Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862

--- normal mode 101 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0736
LEU 18 0.0100
ALA 19 0.0125
GLN 20 0.0124
VAL 21 0.0106
THR 22 0.0119
PHE 23 0.0139
ALA 24 0.0128
ASN 25 0.0156
GLU 26 0.0164
ALA 27 0.0150
ILE 28 0.0126
TYR 29 0.0084
PRO 30 0.0056
LEU 31 0.0059
LEU 32 0.0068
GLU 33 0.0140
LYS 34 0.0230
ARG 35 0.0250
ARG 36 0.0217
ALA 37 0.0352
GLU 38 0.0380
ILE 39 0.0148
GLU 40 0.0131
ASN 41 0.0160
VAL 42 0.0154
THR 43 0.0141
ARG 44 0.0121
LYS 45 0.0121
THR 46 0.0098
PHE 47 0.0138
ARG 48 0.0179
TYR 49 0.0167
GLY 50 0.0262
ALA 51 0.0361
LEU 52 0.0366
PRO 53 0.0316
GLY 54 0.0254
SER 55 0.0216
GLU 56 0.0142
MET 57 0.0059
ASP 58 0.0047
VAL 59 0.0121
TYR 60 0.0067
TYR 61 0.0028
PRO 62 0.0077
SER 63 0.0093
SER 64 0.0164
THR 65 0.0214
PRO 66 0.0293
SER 67 0.0276
GLY 68 0.0269
LYS 69 0.0191
ALA 70 0.0113
PRO 71 0.0037
VAL 72 0.0054
LEU 73 0.0099
ALA 74 0.0022
PHE 75 0.0029
VAL 76 0.0041
HIS 77 0.0054
GLY 78 0.0071
GLY 79 0.0088
ALA 80 0.0099
TYR 81 0.0097
VAL 82 0.0091
HIS 83 0.0074
GLY 84 0.0062
SER 85 0.0054
LYS 86 0.0060
THR 87 0.0063
HIS 88 0.0109
PRO 89 0.0136
PRO 90 0.0124
PRO 91 0.0120
GLY 92 0.0088
ASP 93 0.0077
LEU 94 0.0033
ILE 95 0.0089
TYR 96 0.0106
LYS 97 0.0099
ASN 98 0.0087
VAL 99 0.0105
GLY 100 0.0121
ALA 101 0.0110
PHE 102 0.0191
TYR 103 0.0148
ALA 104 0.0161
SER 105 0.0204
GLN 106 0.0183
GLY 107 0.0168
PHE 108 0.0123
VAL 109 0.0069
THR 110 0.0045
VAL 111 0.0009
ILE 112 0.0020
PRO 113 0.0052
ASP 114 0.0077
TYR 115 0.0114
ARG 116 0.0148
LYS 117 0.0119
LEU 118 0.0094
PRO 119 0.0085
GLY 120 0.0112
MET 121 0.0121
LYS 122 0.0117
TRP 123 0.0103
PRO 124 0.0099
ASP 125 0.0120
ALA 126 0.0133
PRO 127 0.0118
SER 128 0.0113
ASP 129 0.0137
ILE 130 0.0095
ALA 131 0.0079
SER 132 0.0053
ALA 133 0.0034
LEU 134 0.0051
THR 135 0.0022
PHE 136 0.0036
LEU 137 0.0053
VAL 138 0.0044
ALA 139 0.0047
HIS 140 0.0063
SER 141 0.0070
SER 142 0.0099
ASP 143 0.0119
VAL 144 0.0149
ASN 145 0.0171
ALA 146 0.0260
SER 147 0.0279
ALA 148 0.0186
PRO 149 0.0173
THR 150 0.0144
ALA 151 0.0162
ALA 152 0.0120
ASP 153 0.0077
VAL 154 0.0086
GLN 155 0.0080
ASN 156 0.0072
ILE 157 0.0075
PHE 158 0.0061
LEU 159 0.0039
VAL 160 0.0040
GLY 161 0.0040
HIS 162 0.0055
SER 163 0.0075
ALA 164 0.0072
GLY 165 0.0097
GLY 166 0.0101
ALA 167 0.0105
ILE 168 0.0101
ALA 169 0.0100
SER 170 0.0107
ASP 171 0.0107
VAL 172 0.0096
LEU 173 0.0085
LEU 174 0.0083
ALA 175 0.0078
PRO 176 0.0050
GLY 177 0.0038
LEU 178 0.0056
LEU 179 0.0032
PRO 180 0.0036
ALA 181 0.0057
ASN 182 0.0106
VAL 183 0.0085
ARG 184 0.0087
ARG 185 0.0136
SER 186 0.0086
VAL 187 0.0060
ARG 188 0.0093
GLY 189 0.0085
LEU 190 0.0068
ILE 191 0.0082
VAL 192 0.0096
PHE 193 0.0053
GLY 194 0.0038
GLY 195 0.0039
MET 196 0.0043
MET 197 0.0042
HIS 198 0.0057
TYR 199 0.0078
ARG 200 0.0193
GLY 201 0.0246
LEU 202 0.0197
GLU 203 0.0209
TYR 204 0.0166
PRO 205 0.0187
ILE 206 0.0229
PRO 207 0.0039
PRO 208 0.0035
PHE 209 0.0045
VAL 210 0.0061
LEU 211 0.0072
PRO 212 0.0072
GLY 213 0.0071
TYR 214 0.0140
TYR 215 0.0122
GLY 216 0.0161
THR 217 0.0193
ASP 218 0.0193
GLU 219 0.0238
ASP 220 0.0183
VAL 221 0.0089
ARG 222 0.0061
ALA 223 0.0059
HIS 224 0.0075
GLU 225 0.0048
PRO 226 0.0056
LEU 227 0.0052
GLY 228 0.0048
LEU 229 0.0072
LEU 230 0.0050
GLU 231 0.0031
SER 232 0.0066
ALA 233 0.0072
SER 234 0.0079
ASP 235 0.0141
GLU 236 0.0126
ILE 237 0.0096
VAL 238 0.0120
ARG 239 0.0131
GLY 240 0.0097
LEU 241 0.0141
PRO 242 0.0159
ASP 243 0.0145
VAL 244 0.0129
LEU 245 0.0102
MET 246 0.0098
VAL 247 0.0073
LEU 248 0.0073
SER 249 0.0050
GLU 250 0.0100
HIS 251 0.0086
ASP 252 0.0038
VAL 253 0.0053
ALA 254 0.0037
ALA 255 0.0086
MET 256 0.0037
ARG 257 0.0039
ALA 258 0.0045
ALA 259 0.0040
VAL 260 0.0036
THR 261 0.0044
ASP 262 0.0044
PHE 263 0.0063
ARG 264 0.0020
SER 265 0.0082
ALA 266 0.0112
LEU 267 0.0086
ALA 268 0.0145
GLU 269 0.0195
ARG 270 0.0115
THR 271 0.0175
GLY 272 0.0252
LYS 273 0.0230
ASP 274 0.0173
VAL 275 0.0104
PRO 276 0.0123
LEU 277 0.0137
LEU 278 0.0089
VAL 279 0.0070
ALA 280 0.0044
GLN 281 0.0053
GLY 282 0.0103
HIS 283 0.0128
ASN 284 0.0097
HIS 285 0.0101
ILE 286 0.0118
SER 287 0.0119
PRO 288 0.0114
HIS 289 0.0128
TYR 290 0.0139
ALA 291 0.0217
LEU 292 0.0183
SER 293 0.0182
SER 294 0.0216
GLY 295 0.0249
GLU 296 0.0273
GLY 297 0.0274
GLU 298 0.0190
GLU 299 0.0130
TRP 300 0.0076
GLY 301 0.0133
HIS 302 0.0200
ASP 303 0.0176
VAL 304 0.0162
ILE 305 0.0213
ARG 306 0.0276
TRP 307 0.0239
MET 308 0.0204
ARG 309 0.0285
ALA 310 0.0318
LYS 311 0.0262
LEU 312 0.0164
ALA 313 0.0509
SER 314 0.0228
GLY 315 0.0642
MET 1 0.0081
GLU 2 0.0066
SER 3 0.0053
ILE 4 0.0061
ARG 5 0.0051
LEU 6 0.0061
SER 7 0.0071
ASN 8 0.0074
ALA 9 0.0066
ALA 10 0.0067
GLY 11 0.0071
THR 12 0.0061
ILE 13 0.0055
SER 14 0.0049
ASN 15 0.0033
ASP 16 0.0034
ILE 17 0.0035
LEU 18 0.0036
ALA 19 0.0038
GLN 20 0.0042
VAL 21 0.0042
THR 22 0.0039
PHE 23 0.0030
ALA 24 0.0019
ASN 25 0.0026
GLU 26 0.0034
ALA 27 0.0029
ILE 28 0.0017
TYR 29 0.0029
PRO 30 0.0044
LEU 31 0.0049
LEU 32 0.0035
GLU 33 0.0032
LYS 34 0.0052
ARG 35 0.0053
ARG 36 0.0064
ALA 37 0.0093
GLU 38 0.0094
ILE 39 0.0059
GLU 40 0.0067
ASN 41 0.0097
VAL 42 0.0078
THR 43 0.0034
ARG 44 0.0026
LYS 45 0.0030
THR 46 0.0031
PHE 47 0.0038
ARG 48 0.0046
TYR 49 0.0049
GLY 50 0.0093
ALA 51 0.0104
LEU 52 0.0093
PRO 53 0.0067
GLY 54 0.0061
SER 55 0.0062
GLU 56 0.0037
MET 57 0.0020
ASP 58 0.0016
VAL 59 0.0017
TYR 60 0.0013
TYR 61 0.0016
PRO 62 0.0016
SER 63 0.0013
SER 64 0.0042
THR 65 0.0021
PRO 66 0.0032
SER 67 0.0039
GLY 68 0.0030
LYS 69 0.0015
ALA 70 0.0029
PRO 71 0.0007
VAL 72 0.0008
LEU 73 0.0008
ALA 74 0.0010
PHE 75 0.0010
VAL 76 0.0010
HIS 77 0.0012
GLY 78 0.0022
GLY 79 0.0025
ALA 80 0.0026
TYR 81 0.0023
VAL 82 0.0027
HIS 83 0.0028
GLY 84 0.0025
SER 85 0.0017
LYS 86 0.0014
THR 87 0.0008
HIS 88 0.0012
PRO 89 0.0008
PRO 90 0.0014
PRO 91 0.0021
GLY 92 0.0017
ASP 93 0.0011
LEU 94 0.0016
ILE 95 0.0014
TYR 96 0.0010
LYS 97 0.0010
ASN 98 0.0016
VAL 99 0.0008
GLY 100 0.0008
ALA 101 0.0009
PHE 102 0.0008
TYR 103 0.0009
ALA 104 0.0011
SER 105 0.0015
GLN 106 0.0025
GLY 107 0.0025
PHE 108 0.0020
VAL 109 0.0019
THR 110 0.0016
VAL 111 0.0013
ILE 112 0.0010
PRO 113 0.0024
ASP 114 0.0025
TYR 115 0.0027
ARG 116 0.0029
LYS 117 0.0030
LEU 118 0.0032
PRO 119 0.0033
GLY 120 0.0040
MET 121 0.0025
LYS 122 0.0014
TRP 123 0.0010
PRO 124 0.0014
ASP 125 0.0011
ALA 126 0.0013
PRO 127 0.0016
SER 128 0.0008
ASP 129 0.0015
ILE 130 0.0018
ALA 131 0.0012
SER 132 0.0009
ALA 133 0.0016
LEU 134 0.0007
THR 135 0.0005
PHE 136 0.0005
LEU 137 0.0004
VAL 138 0.0004
ALA 139 0.0010
HIS 140 0.0012
SER 141 0.0024
SER 142 0.0040
ASP 143 0.0036
VAL 144 0.0021
ASN 145 0.0036
ALA 146 0.0049
SER 147 0.0054
ALA 148 0.0027
PRO 149 0.0030
THR 150 0.0025
ALA 151 0.0020
ALA 152 0.0014
ASP 153 0.0010
VAL 154 0.0006
GLN 155 0.0019
ASN 156 0.0017
ILE 157 0.0017
PHE 158 0.0016
LEU 159 0.0016
VAL 160 0.0014
GLY 161 0.0014
HIS 162 0.0008
SER 163 0.0006
ALA 164 0.0009
GLY 165 0.0007
GLY 166 0.0011
ALA 167 0.0016
ILE 168 0.0017
ALA 169 0.0030
SER 170 0.0030
ASP 171 0.0034
VAL 172 0.0033
LEU 173 0.0032
LEU 174 0.0034
ALA 175 0.0038
PRO 176 0.0031
GLY 177 0.0027
LEU 178 0.0021
LEU 179 0.0017
PRO 180 0.0019
ALA 181 0.0023
ASN 182 0.0020
VAL 183 0.0019
ARG 184 0.0021
ARG 185 0.0022
SER 186 0.0023
VAL 187 0.0020
ARG 188 0.0022
GLY 189 0.0020
LEU 190 0.0028
ILE 191 0.0028
VAL 192 0.0024
PHE 193 0.0024
GLY 194 0.0020
GLY 195 0.0018
MET 196 0.0014
MET 197 0.0034
HIS 198 0.0031
TYR 199 0.0031
ARG 200 0.0045
GLY 201 0.0064
LEU 202 0.0061
GLU 203 0.0072
TYR 204 0.0041
PRO 205 0.0049
ILE 206 0.0048
PRO 207 0.0049
PRO 208 0.0042
PHE 209 0.0043
VAL 210 0.0044
LEU 211 0.0077
PRO 212 0.0086
GLY 213 0.0077
TYR 214 0.0050
TYR 215 0.0045
GLY 216 0.0071
THR 217 0.0083
ASP 218 0.0135
GLU 219 0.0108
ASP 220 0.0072
VAL 221 0.0076
ARG 222 0.0056
ALA 223 0.0036
HIS 224 0.0037
GLU 225 0.0040
PRO 226 0.0044
LEU 227 0.0043
GLY 228 0.0037
LEU 229 0.0038
LEU 230 0.0043
GLU 231 0.0038
SER 232 0.0033
ALA 233 0.0036
SER 234 0.0049
ASP 235 0.0056
GLU 236 0.0079
ILE 237 0.0063
VAL 238 0.0034
ARG 239 0.0047
GLY 240 0.0052
LEU 241 0.0031
PRO 242 0.0021
ASP 243 0.0008
VAL 244 0.0030
LEU 245 0.0054
MET 246 0.0045
VAL 247 0.0039
LEU 248 0.0037
SER 249 0.0037
GLU 250 0.0041
HIS 251 0.0042
ASP 252 0.0037
VAL 253 0.0020
ALA 254 0.0009
ALA 255 0.0005
MET 256 0.0017
ARG 257 0.0017
ALA 258 0.0022
ALA 259 0.0030
VAL 260 0.0039
THR 261 0.0040
ASP 262 0.0038
PHE 263 0.0039
ARG 264 0.0042
SER 265 0.0042
ALA 266 0.0041
LEU 267 0.0036
ALA 268 0.0040
GLU 269 0.0055
ARG 270 0.0025
THR 271 0.0027
GLY 272 0.0055
LYS 273 0.0036
ASP 274 0.0057
VAL 275 0.0052
PRO 276 0.0048
LEU 277 0.0042
LEU 278 0.0045
VAL 279 0.0045
ALA 280 0.0053
GLN 281 0.0049
GLY 282 0.0043
HIS 283 0.0035
ASN 284 0.0034
HIS 285 0.0034
ILE 286 0.0028
SER 287 0.0025
PRO 288 0.0020
HIS 289 0.0022
TYR 290 0.0018
ALA 291 0.0010
LEU 292 0.0010
SER 293 0.0013
SER 294 0.0016
GLY 295 0.0031
GLU 296 0.0014
GLY 297 0.0015
GLU 298 0.0019
GLU 299 0.0039
TRP 300 0.0044
GLY 301 0.0034
HIS 302 0.0043
ASP 303 0.0053
VAL 304 0.0036
ILE 305 0.0026
ARG 306 0.0044
TRP 307 0.0041
MET 308 0.0019
ARG 309 0.0024
ALA 310 0.0053
LYS 311 0.0050
LEU 312 0.0047
ALA 313 0.0061
SER 314 0.0094
GLY 315 0.0102
LEU 18 0.0134
ALA 19 0.0123
GLN 20 0.0118
VAL 21 0.0127
THR 22 0.0124
PHE 23 0.0113
ALA 24 0.0116
ASN 25 0.0124
GLU 26 0.0125
ALA 27 0.0095
ILE 28 0.0073
TYR 29 0.0060
PRO 30 0.0047
LEU 31 0.0004
LEU 32 0.0025
GLU 33 0.0066
LYS 34 0.0124
ARG 35 0.0119
ARG 36 0.0079
ALA 37 0.0144
GLU 38 0.0177
ILE 39 0.0075
GLU 40 0.0064
ASN 41 0.0068
VAL 42 0.0074
THR 43 0.0069
ARG 44 0.0065
LYS 45 0.0063
THR 46 0.0017
PHE 47 0.0049
ARG 48 0.0085
TYR 49 0.0091
GLY 50 0.0139
ALA 51 0.0191
LEU 52 0.0189
PRO 53 0.0137
GLY 54 0.0113
SER 55 0.0097
GLU 56 0.0064
MET 57 0.0029
ASP 58 0.0012
VAL 59 0.0039
TYR 60 0.0038
TYR 61 0.0028
PRO 62 0.0049
SER 63 0.0050
SER 64 0.0067
THR 65 0.0093
PRO 66 0.0122
SER 67 0.0105
GLY 68 0.0098
LYS 69 0.0071
ALA 70 0.0046
PRO 71 0.0022
VAL 72 0.0014
LEU 73 0.0035
ALA 74 0.0010
PHE 75 0.0015
VAL 76 0.0020
HIS 77 0.0025
GLY 78 0.0030
GLY 79 0.0035
ALA 80 0.0038
TYR 81 0.0042
VAL 82 0.0030
HIS 83 0.0024
GLY 84 0.0031
SER 85 0.0035
LYS 86 0.0048
THR 87 0.0049
HIS 88 0.0078
PRO 89 0.0089
PRO 90 0.0080
PRO 91 0.0072
GLY 92 0.0060
ASP 93 0.0061
LEU 94 0.0042
ILE 95 0.0059
TYR 96 0.0071
LYS 97 0.0062
ASN 98 0.0055
VAL 99 0.0071
GLY 100 0.0080
ALA 101 0.0070
PHE 102 0.0100
TYR 103 0.0072
ALA 104 0.0076
SER 105 0.0096
GLN 106 0.0079
GLY 107 0.0065
PHE 108 0.0043
VAL 109 0.0017
THR 110 0.0008
VAL 111 0.0007
ILE 112 0.0017
PRO 113 0.0026
ASP 114 0.0038
TYR 115 0.0045
ARG 116 0.0074
LYS 117 0.0061
LEU 118 0.0055
PRO 119 0.0060
GLY 120 0.0073
MET 121 0.0071
LYS 122 0.0065
TRP 123 0.0051
PRO 124 0.0053
ASP 125 0.0065
ALA 126 0.0062
PRO 127 0.0058
SER 128 0.0066
ASP 129 0.0075
ILE 130 0.0050
ALA 131 0.0046
SER 132 0.0034
ALA 133 0.0019
LEU 134 0.0025
THR 135 0.0012
PHE 136 0.0019
LEU 137 0.0007
VAL 138 0.0019
ALA 139 0.0021
HIS 140 0.0017
SER 141 0.0027
SER 142 0.0039
ASP 143 0.0034
VAL 144 0.0043
ASN 145 0.0057
ALA 146 0.0082
SER 147 0.0080
ALA 148 0.0046
PRO 149 0.0039
THR 150 0.0050
ALA 151 0.0045
ALA 152 0.0036
ASP 153 0.0028
VAL 154 0.0023
GLN 155 0.0024
ASN 156 0.0030
ILE 157 0.0028
PHE 158 0.0023
LEU 159 0.0022
VAL 160 0.0027
GLY 161 0.0028
HIS 162 0.0033
SER 163 0.0036
ALA 164 0.0034
GLY 165 0.0059
GLY 166 0.0055
ALA 167 0.0053
ILE 168 0.0059
ALA 169 0.0061
SER 170 0.0056
ASP 171 0.0057
VAL 172 0.0067
LEU 173 0.0054
LEU 174 0.0044
ALA 175 0.0043
PRO 176 0.0027
GLY 177 0.0028
LEU 178 0.0047
LEU 179 0.0047
PRO 180 0.0027
ALA 181 0.0017
ASN 182 0.0013
VAL 183 0.0025
ARG 184 0.0041
ARG 185 0.0043
SER 186 0.0022
VAL 187 0.0026
ARG 188 0.0039
GLY 189 0.0046
LEU 190 0.0049
ILE 191 0.0060
VAL 192 0.0068
PHE 193 0.0026
GLY 194 0.0021
GLY 195 0.0023
MET 196 0.0024
MET 197 0.0020
HIS 198 0.0021
TYR 199 0.0024
ARG 200 0.0042
GLY 201 0.0041
LEU 202 0.0032
GLU 203 0.0030
TYR 204 0.0027
PRO 205 0.0029
ILE 206 0.0038
PRO 207 0.0027
PRO 208 0.0029
PHE 209 0.0052
VAL 210 0.0055
LEU 211 0.0061
PRO 212 0.0082
GLY 213 0.0088
TYR 214 0.0143
TYR 215 0.0116
GLY 216 0.0168
THR 217 0.0198
ASP 218 0.0196
GLU 219 0.0186
ASP 220 0.0132
VAL 221 0.0088
ARG 222 0.0078
ALA 223 0.0074
HIS 224 0.0054
GLU 225 0.0040
PRO 226 0.0012
LEU 227 0.0022
GLY 228 0.0026
LEU 229 0.0029
LEU 230 0.0011
GLU 231 0.0023
SER 232 0.0038
ALA 233 0.0031
SER 234 0.0036
ASP 235 0.0032
GLU 236 0.0030
ILE 237 0.0053
VAL 238 0.0063
ARG 239 0.0072
GLY 240 0.0079
LEU 241 0.0109
PRO 242 0.0117
ASP 243 0.0103
VAL 244 0.0089
LEU 245 0.0070
MET 246 0.0061
VAL 247 0.0047
LEU 248 0.0039
SER 249 0.0031
GLU 250 0.0029
HIS 251 0.0033
ASP 252 0.0029
VAL 253 0.0030
ALA 254 0.0034
ALA 255 0.0033
MET 256 0.0021
ARG 257 0.0015
ALA 258 0.0026
ALA 259 0.0032
VAL 260 0.0025
THR 261 0.0021
ASP 262 0.0034
PHE 263 0.0034
ARG 264 0.0033
SER 265 0.0017
ALA 266 0.0017
LEU 267 0.0033
ALA 268 0.0034
GLU 269 0.0030
ARG 270 0.0022
THR 271 0.0070
GLY 272 0.0084
LYS 273 0.0096
ASP 274 0.0079
VAL 275 0.0073
PRO 276 0.0087
LEU 277 0.0059
LEU 278 0.0033
VAL 279 0.0007
ALA 280 0.0024
GLN 281 0.0043
GLY 282 0.0068
HIS 283 0.0068
ASN 284 0.0078
HIS 285 0.0079
ILE 286 0.0083
SER 287 0.0084
PRO 288 0.0084
HIS 289 0.0087
TYR 290 0.0089
ALA 291 0.0100
LEU 292 0.0102
SER 293 0.0093
SER 294 0.0090
GLY 295 0.0098
GLU 296 0.0104
GLY 297 0.0113
GLU 298 0.0081
GLU 299 0.0056
TRP 300 0.0045
GLY 301 0.0054
HIS 302 0.0066
ASP 303 0.0058
VAL 304 0.0051
ILE 305 0.0066
ARG 306 0.0101
TRP 307 0.0095
MET 308 0.0067
ARG 309 0.0098
ALA 310 0.0123
LYS 311 0.0098
LEU 312 0.0114
ALA 313 0.0307
SER 314 0.0240
GLY 315 0.0301
LEU 18 0.0066
ALA 19 0.0050
GLN 20 0.0043
VAL 21 0.0055
THR 22 0.0053
PHE 23 0.0045
ALA 24 0.0055
ASN 25 0.0059
GLU 26 0.0062
ALA 27 0.0062
ILE 28 0.0060
TYR 29 0.0058
PRO 30 0.0061
LEU 31 0.0060
LEU 32 0.0074
GLU 33 0.0089
LYS 34 0.0126
ARG 35 0.0109
ARG 36 0.0081
ALA 37 0.0110
GLU 38 0.0124
ILE 39 0.0068
GLU 40 0.0073
ASN 41 0.0065
VAL 42 0.0061
THR 43 0.0064
ARG 44 0.0072
LYS 45 0.0078
THR 46 0.0075
PHE 47 0.0056
ARG 48 0.0069
TYR 49 0.0061
GLY 50 0.0095
ALA 51 0.0127
LEU 52 0.0117
PRO 53 0.0121
GLY 54 0.0087
SER 55 0.0081
GLU 56 0.0059
MET 57 0.0028
ASP 58 0.0042
VAL 59 0.0047
TYR 60 0.0031
TYR 61 0.0053
PRO 62 0.0128
SER 63 0.0187
SER 64 0.0240
THR 65 0.0264
PRO 66 0.0338
SER 67 0.0171
GLY 68 0.0163
LYS 69 0.0100
ALA 70 0.0069
PRO 71 0.0032
VAL 72 0.0036
LEU 73 0.0059
ALA 74 0.0029
PHE 75 0.0022
VAL 76 0.0025
HIS 77 0.0037
GLY 78 0.0050
GLY 79 0.0064
ALA 80 0.0068
TYR 81 0.0054
VAL 82 0.0072
HIS 83 0.0066
GLY 84 0.0047
SER 85 0.0034
LYS 86 0.0020
THR 87 0.0024
HIS 88 0.0044
PRO 89 0.0052
PRO 90 0.0037
PRO 91 0.0039
GLY 92 0.0039
ASP 93 0.0018
LEU 94 0.0011
ILE 95 0.0023
TYR 96 0.0023
LYS 97 0.0032
ASN 98 0.0025
VAL 99 0.0019
GLY 100 0.0027
ALA 101 0.0043
PHE 102 0.0092
TYR 103 0.0085
ALA 104 0.0106
SER 105 0.0125
GLN 106 0.0117
GLY 107 0.0120
PHE 108 0.0093
VAL 109 0.0036
THR 110 0.0032
VAL 111 0.0018
ILE 112 0.0017
PRO 113 0.0022
ASP 114 0.0029
TYR 115 0.0044
ARG 116 0.0074
LYS 117 0.0075
LEU 118 0.0074
PRO 119 0.0075
GLY 120 0.0075
MET 121 0.0070
LYS 122 0.0066
TRP 123 0.0045
PRO 124 0.0036
ASP 125 0.0049
ALA 126 0.0049
PRO 127 0.0033
SER 128 0.0031
ASP 129 0.0041
ILE 130 0.0022
ALA 131 0.0019
SER 132 0.0015
ALA 133 0.0011
LEU 134 0.0035
THR 135 0.0042
PHE 136 0.0038
LEU 137 0.0078
VAL 138 0.0098
ALA 139 0.0122
HIS 140 0.0105
SER 141 0.0068
SER 142 0.0082
ASP 143 0.0098
VAL 144 0.0129
ASN 145 0.0120
ALA 146 0.0194
SER 147 0.0229
ALA 148 0.0169
PRO 149 0.0196
THR 150 0.0146
ALA 151 0.0081
ALA 152 0.0060
ASP 153 0.0044
VAL 154 0.0089
GLN 155 0.0126
ASN 156 0.0097
ILE 157 0.0067
PHE 158 0.0066
LEU 159 0.0052
VAL 160 0.0045
GLY 161 0.0043
HIS 162 0.0049
SER 163 0.0067
ALA 164 0.0065
GLY 165 0.0055
GLY 166 0.0061
ALA 167 0.0059
ILE 168 0.0044
ALA 169 0.0042
SER 170 0.0052
ASP 171 0.0042
VAL 172 0.0031
LEU 173 0.0038
LEU 174 0.0023
ALA 175 0.0020
PRO 176 0.0034
GLY 177 0.0045
LEU 178 0.0021
LEU 179 0.0028
PRO 180 0.0076
ALA 181 0.0089
ASN 182 0.0133
VAL 183 0.0107
ARG 184 0.0087
ARG 185 0.0137
SER 186 0.0072
VAL 187 0.0050
ARG 188 0.0091
GLY 189 0.0087
LEU 190 0.0071
ILE 191 0.0083
VAL 192 0.0097
PHE 193 0.0054
GLY 194 0.0047
GLY 195 0.0030
MET 196 0.0027
MET 197 0.0036
HIS 198 0.0052
TYR 199 0.0058
ARG 200 0.0199
GLY 201 0.0293
LEU 202 0.0242
GLU 203 0.0260
TYR 204 0.0165
PRO 205 0.0170
ILE 206 0.0094
PRO 207 0.0034
PRO 208 0.0035
PHE 209 0.0037
VAL 210 0.0037
LEU 211 0.0041
PRO 212 0.0044
GLY 213 0.0044
TYR 214 0.0059
TYR 215 0.0063
GLY 216 0.0089
THR 217 0.0097
ASP 218 0.0086
GLU 219 0.0077
ASP 220 0.0068
VAL 221 0.0015
ARG 222 0.0016
ALA 223 0.0020
HIS 224 0.0027
GLU 225 0.0019
PRO 226 0.0036
LEU 227 0.0041
GLY 228 0.0054
LEU 229 0.0047
LEU 230 0.0042
GLU 231 0.0051
SER 232 0.0051
ALA 233 0.0041
SER 234 0.0039
ASP 235 0.0156
GLU 236 0.0108
ILE 237 0.0054
VAL 238 0.0074
ARG 239 0.0093
GLY 240 0.0081
LEU 241 0.0070
PRO 242 0.0193
ASP 243 0.0180
VAL 244 0.0149
LEU 245 0.0114
MET 246 0.0100
VAL 247 0.0061
LEU 248 0.0059
SER 249 0.0160
GLU 250 0.0213
HIS 251 0.0171
ASP 252 0.0127
VAL 253 0.0117
ALA 254 0.0182
ALA 255 0.0183
MET 256 0.0099
ARG 257 0.0132
ALA 258 0.0136
ALA 259 0.0084
VAL 260 0.0039
THR 261 0.0080
ASP 262 0.0062
PHE 263 0.0103
ARG 264 0.0061
SER 265 0.0126
ALA 266 0.0121
LEU 267 0.0069
ALA 268 0.0123
GLU 269 0.0184
ARG 270 0.0160
THR 271 0.0158
GLY 272 0.0239
LYS 273 0.0183
ASP 274 0.0119
VAL 275 0.0038
PRO 276 0.0084
LEU 277 0.0139
LEU 278 0.0093
VAL 279 0.0071
ALA 280 0.0092
GLN 281 0.0163
GLY 282 0.0209
HIS 283 0.0131
ASN 284 0.0066
HIS 285 0.0050
ILE 286 0.0053
SER 287 0.0069
PRO 288 0.0078
HIS 289 0.0081
TYR 290 0.0086
ALA 291 0.0059
LEU 292 0.0049
SER 293 0.0024
SER 294 0.0029
GLY 295 0.0033
GLU 296 0.0057
GLY 297 0.0073
GLU 298 0.0107
GLU 299 0.0137
TRP 300 0.0144
GLY 301 0.0119
HIS 302 0.0179
ASP 303 0.0213
VAL 304 0.0183
ILE 305 0.0245
ARG 306 0.0319
TRP 307 0.0300
MET 308 0.0247
ARG 309 0.0310
ALA 310 0.0354
LYS 311 0.0298
LEU 312 0.0099
ALA 313 0.0471
SER 314 0.0189
GLY 315 0.0736

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 101 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862