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 32 ---

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 = 0.0957
LEU 18 0.0119
ALA 19 0.0078
GLN 20 0.0051
VAL 21 0.0077
THR 22 0.0089
PHE 23 0.0056
ALA 24 0.0034
ASN 25 0.0086
GLU 26 0.0109
ALA 27 0.0104
ILE 28 0.0101
TYR 29 0.0107
PRO 30 0.0154
LEU 31 0.0162
LEU 32 0.0147
GLU 33 0.0176
LYS 34 0.0206
ARG 35 0.0167
ARG 36 0.0142
ALA 37 0.0143
GLU 38 0.0128
ILE 39 0.0066
GLU 40 0.0043
ASN 41 0.0011
VAL 42 0.0032
THR 43 0.0060
ARG 44 0.0062
LYS 45 0.0107
THR 46 0.0067
PHE 47 0.0047
ARG 48 0.0045
TYR 49 0.0035
GLY 50 0.0064
ALA 51 0.0090
LEU 52 0.0107
PRO 53 0.0088
GLY 54 0.0074
SER 55 0.0056
GLU 56 0.0040
MET 57 0.0025
ASP 58 0.0035
VAL 59 0.0048
TYR 60 0.0049
TYR 61 0.0100
PRO 62 0.0136
SER 63 0.0166
SER 64 0.0208
THR 65 0.0229
PRO 66 0.0280
SER 67 0.0253
GLY 68 0.0232
LYS 69 0.0183
ALA 70 0.0153
PRO 71 0.0123
VAL 72 0.0073
LEU 73 0.0065
ALA 74 0.0051
PHE 75 0.0048
VAL 76 0.0053
HIS 77 0.0050
GLY 78 0.0053
GLY 79 0.0054
ALA 80 0.0061
TYR 81 0.0043
VAL 82 0.0033
HIS 83 0.0035
GLY 84 0.0035
SER 85 0.0029
LYS 86 0.0029
THR 87 0.0034
HIS 88 0.0075
PRO 89 0.0094
PRO 90 0.0112
PRO 91 0.0117
GLY 92 0.0097
ASP 93 0.0095
LEU 94 0.0091
ILE 95 0.0055
TYR 96 0.0035
LYS 97 0.0038
ASN 98 0.0052
VAL 99 0.0045
GLY 100 0.0030
ALA 101 0.0038
PHE 102 0.0038
TYR 103 0.0051
ALA 104 0.0044
SER 105 0.0042
GLN 106 0.0064
GLY 107 0.0074
PHE 108 0.0072
VAL 109 0.0071
THR 110 0.0058
VAL 111 0.0048
ILE 112 0.0038
PRO 113 0.0034
ASP 114 0.0032
TYR 115 0.0044
ARG 116 0.0072
LYS 117 0.0062
LEU 118 0.0062
PRO 119 0.0073
GLY 120 0.0080
MET 121 0.0067
LYS 122 0.0051
TRP 123 0.0071
PRO 124 0.0072
ASP 125 0.0077
ALA 126 0.0077
PRO 127 0.0076
SER 128 0.0078
ASP 129 0.0083
ILE 130 0.0073
ALA 131 0.0084
SER 132 0.0074
ALA 133 0.0051
LEU 134 0.0052
THR 135 0.0057
PHE 136 0.0043
LEU 137 0.0041
VAL 138 0.0056
ALA 139 0.0040
HIS 140 0.0066
SER 141 0.0085
SER 142 0.0122
ASP 143 0.0127
VAL 144 0.0117
ASN 145 0.0157
ALA 146 0.0194
SER 147 0.0220
ALA 148 0.0184
PRO 149 0.0205
THR 150 0.0190
ALA 151 0.0147
ALA 152 0.0104
ASP 153 0.0096
VAL 154 0.0055
GLN 155 0.0076
ASN 156 0.0097
ILE 157 0.0072
PHE 158 0.0048
LEU 159 0.0049
VAL 160 0.0042
GLY 161 0.0046
HIS 162 0.0044
SER 163 0.0052
ALA 164 0.0062
GLY 165 0.0062
GLY 166 0.0045
ALA 167 0.0049
ILE 168 0.0068
ALA 169 0.0065
SER 170 0.0056
ASP 171 0.0068
VAL 172 0.0086
LEU 173 0.0084
LEU 174 0.0079
ALA 175 0.0088
PRO 176 0.0102
GLY 177 0.0114
LEU 178 0.0108
LEU 179 0.0112
PRO 180 0.0113
ALA 181 0.0119
ASN 182 0.0101
VAL 183 0.0088
ARG 184 0.0102
ARG 185 0.0103
SER 186 0.0077
VAL 187 0.0066
ARG 188 0.0068
GLY 189 0.0054
LEU 190 0.0047
ILE 191 0.0028
VAL 192 0.0038
PHE 193 0.0033
GLY 194 0.0045
GLY 195 0.0039
MET 196 0.0058
MET 197 0.0046
HIS 198 0.0068
TYR 199 0.0098
ARG 200 0.0152
GLY 201 0.0196
LEU 202 0.0164
GLU 203 0.0170
TYR 204 0.0124
PRO 205 0.0125
ILE 206 0.0133
PRO 207 0.0069
PRO 208 0.0074
PHE 209 0.0076
VAL 210 0.0074
LEU 211 0.0079
PRO 212 0.0083
GLY 213 0.0080
TYR 214 0.0081
TYR 215 0.0088
GLY 216 0.0111
THR 217 0.0125
ASP 218 0.0121
GLU 219 0.0124
ASP 220 0.0105
VAL 221 0.0094
ARG 222 0.0074
ALA 223 0.0057
HIS 224 0.0063
GLU 225 0.0051
PRO 226 0.0030
LEU 227 0.0038
GLY 228 0.0038
LEU 229 0.0050
LEU 230 0.0057
GLU 231 0.0047
SER 232 0.0069
ALA 233 0.0107
SER 234 0.0158
ASP 235 0.0196
GLU 236 0.0210
ILE 237 0.0164
VAL 238 0.0151
ARG 239 0.0193
GLY 240 0.0179
LEU 241 0.0130
PRO 242 0.0099
ASP 243 0.0084
VAL 244 0.0052
LEU 245 0.0044
MET 246 0.0028
VAL 247 0.0043
LEU 248 0.0069
SER 249 0.0089
GLU 250 0.0122
HIS 251 0.0119
ASP 252 0.0104
VAL 253 0.0124
ALA 254 0.0156
ALA 255 0.0147
MET 256 0.0109
ARG 257 0.0133
ALA 258 0.0146
ALA 259 0.0102
VAL 260 0.0087
THR 261 0.0131
ASP 262 0.0121
PHE 263 0.0079
ARG 264 0.0111
SER 265 0.0160
ALA 266 0.0132
LEU 267 0.0128
ALA 268 0.0184
GLU 269 0.0204
ARG 270 0.0169
THR 271 0.0204
GLY 272 0.0265
LYS 273 0.0239
ASP 274 0.0216
VAL 275 0.0133
PRO 276 0.0119
LEU 277 0.0087
LEU 278 0.0086
VAL 279 0.0090
ALA 280 0.0073
GLN 281 0.0100
GLY 282 0.0096
HIS 283 0.0069
ASN 284 0.0071
HIS 285 0.0068
ILE 286 0.0033
SER 287 0.0028
PRO 288 0.0045
HIS 289 0.0018
TYR 290 0.0031
ALA 291 0.0067
LEU 292 0.0067
SER 293 0.0096
SER 294 0.0110
GLY 295 0.0140
GLU 296 0.0130
GLY 297 0.0112
GLU 298 0.0056
GLU 299 0.0062
TRP 300 0.0058
GLY 301 0.0044
HIS 302 0.0049
ASP 303 0.0054
VAL 304 0.0044
ILE 305 0.0025
ARG 306 0.0037
TRP 307 0.0041
MET 308 0.0033
ARG 309 0.0038
ALA 310 0.0051
LYS 311 0.0049
LEU 312 0.0120
ALA 313 0.0177
SER 314 0.0220
GLY 315 0.0249
MET 1 0.0957
GLU 2 0.0813
SER 3 0.0607
ILE 4 0.0492
ARG 5 0.0321
LEU 6 0.0174
SER 7 0.0341
ASN 8 0.0135
ALA 9 0.0103
ALA 10 0.0123
GLY 11 0.0109
THR 12 0.0076
ILE 13 0.0075
SER 14 0.0079
ASN 15 0.0047
ASP 16 0.0043
ILE 17 0.0045
LEU 18 0.0047
ALA 19 0.0046
GLN 20 0.0046
VAL 21 0.0052
THR 22 0.0077
PHE 23 0.0087
ALA 24 0.0081
ASN 25 0.0112
GLU 26 0.0133
ALA 27 0.0136
ILE 28 0.0122
TYR 29 0.0118
PRO 30 0.0160
LEU 31 0.0158
LEU 32 0.0146
GLU 33 0.0177
LYS 34 0.0204
ARG 35 0.0193
ARG 36 0.0100
ALA 37 0.0102
GLU 38 0.0083
ILE 39 0.0075
GLU 40 0.0089
ASN 41 0.0080
VAL 42 0.0079
THR 43 0.0096
ARG 44 0.0100
LYS 45 0.0120
THR 46 0.0126
PHE 47 0.0125
ARG 48 0.0131
TYR 49 0.0101
GLY 50 0.0117
ALA 51 0.0158
LEU 52 0.0160
PRO 53 0.0187
GLY 54 0.0158
SER 55 0.0119
GLU 56 0.0115
MET 57 0.0085
ASP 58 0.0091
VAL 59 0.0089
TYR 60 0.0092
TYR 61 0.0108
PRO 62 0.0113
SER 63 0.0136
SER 64 0.0259
THR 65 0.0313
PRO 66 0.0480
SER 67 0.0465
GLY 68 0.0381
LYS 69 0.0264
ALA 70 0.0232
PRO 71 0.0118
VAL 72 0.0108
LEU 73 0.0096
ALA 74 0.0093
PHE 75 0.0093
VAL 76 0.0096
HIS 77 0.0108
GLY 78 0.0087
GLY 79 0.0086
ALA 80 0.0072
TYR 81 0.0061
VAL 82 0.0072
HIS 83 0.0090
GLY 84 0.0100
SER 85 0.0085
LYS 86 0.0082
THR 87 0.0057
HIS 88 0.0046
PRO 89 0.0045
PRO 90 0.0032
PRO 91 0.0026
GLY 92 0.0052
ASP 93 0.0068
LEU 94 0.0046
ILE 95 0.0043
TYR 96 0.0061
LYS 97 0.0055
ASN 98 0.0036
VAL 99 0.0085
GLY 100 0.0088
ALA 101 0.0089
PHE 102 0.0087
TYR 103 0.0090
ALA 104 0.0095
SER 105 0.0095
GLN 106 0.0099
GLY 107 0.0103
PHE 108 0.0098
VAL 109 0.0109
THR 110 0.0098
VAL 111 0.0097
ILE 112 0.0096
PRO 113 0.0102
ASP 114 0.0099
TYR 115 0.0084
ARG 116 0.0076
LYS 117 0.0071
LEU 118 0.0061
PRO 119 0.0059
GLY 120 0.0060
MET 121 0.0048
LYS 122 0.0034
TRP 123 0.0030
PRO 124 0.0033
ASP 125 0.0045
ALA 126 0.0049
PRO 127 0.0052
SER 128 0.0061
ASP 129 0.0075
ILE 130 0.0071
ALA 131 0.0070
SER 132 0.0091
ALA 133 0.0099
LEU 134 0.0109
THR 135 0.0117
PHE 136 0.0125
LEU 137 0.0128
VAL 138 0.0140
ALA 139 0.0150
HIS 140 0.0159
SER 141 0.0184
SER 142 0.0218
ASP 143 0.0202
VAL 144 0.0177
ASN 145 0.0210
ALA 146 0.0240
SER 147 0.0258
ALA 148 0.0199
PRO 149 0.0213
THR 150 0.0203
ALA 151 0.0194
ALA 152 0.0173
ASP 153 0.0190
VAL 154 0.0170
GLN 155 0.0145
ASN 156 0.0114
ILE 157 0.0099
PHE 158 0.0078
LEU 159 0.0074
VAL 160 0.0086
GLY 161 0.0095
HIS 162 0.0085
SER 163 0.0077
ALA 164 0.0064
GLY 165 0.0070
GLY 166 0.0069
ALA 167 0.0054
ILE 168 0.0051
ALA 169 0.0060
SER 170 0.0042
ASP 171 0.0024
VAL 172 0.0040
LEU 173 0.0025
LEU 174 0.0033
ALA 175 0.0047
PRO 176 0.0079
GLY 177 0.0086
LEU 178 0.0061
LEU 179 0.0070
PRO 180 0.0105
ALA 181 0.0104
ASN 182 0.0118
VAL 183 0.0117
ARG 184 0.0088
ARG 185 0.0092
SER 186 0.0096
VAL 187 0.0074
ARG 188 0.0062
GLY 189 0.0066
LEU 190 0.0072
ILE 191 0.0080
VAL 192 0.0074
PHE 193 0.0082
GLY 194 0.0078
GLY 195 0.0066
MET 196 0.0057
MET 197 0.0075
HIS 198 0.0076
TYR 199 0.0066
ARG 200 0.0102
GLY 201 0.0105
LEU 202 0.0082
GLU 203 0.0056
TYR 204 0.0048
PRO 205 0.0050
ILE 206 0.0041
PRO 207 0.0036
PRO 208 0.0031
PHE 209 0.0023
VAL 210 0.0024
LEU 211 0.0038
PRO 212 0.0050
GLY 213 0.0036
TYR 214 0.0021
TYR 215 0.0042
GLY 216 0.0074
THR 217 0.0105
ASP 218 0.0127
GLU 219 0.0131
ASP 220 0.0096
VAL 221 0.0083
ARG 222 0.0106
ALA 223 0.0088
HIS 224 0.0052
GLU 225 0.0055
PRO 226 0.0058
LEU 227 0.0108
GLY 228 0.0114
LEU 229 0.0086
LEU 230 0.0107
GLU 231 0.0152
SER 232 0.0149
ALA 233 0.0108
SER 234 0.0125
ASP 235 0.0118
GLU 236 0.0079
ILE 237 0.0051
VAL 238 0.0070
ARG 239 0.0057
GLY 240 0.0027
LEU 241 0.0028
PRO 242 0.0049
ASP 243 0.0079
VAL 244 0.0081
LEU 245 0.0107
MET 246 0.0116
VAL 247 0.0095
LEU 248 0.0068
SER 249 0.0054
GLU 250 0.0039
HIS 251 0.0033
ASP 252 0.0034
VAL 253 0.0049
ALA 254 0.0037
ALA 255 0.0035
MET 256 0.0055
ARG 257 0.0073
ALA 258 0.0073
ALA 259 0.0080
VAL 260 0.0110
THR 261 0.0153
ASP 262 0.0152
PHE 263 0.0128
ARG 264 0.0161
SER 265 0.0196
ALA 266 0.0179
LEU 267 0.0182
ALA 268 0.0237
GLU 269 0.0259
ARG 270 0.0201
THR 271 0.0181
GLY 272 0.0245
LYS 273 0.0249
ASP 274 0.0226
VAL 275 0.0180
PRO 276 0.0176
LEU 277 0.0140
LEU 278 0.0138
VAL 279 0.0115
ALA 280 0.0120
GLN 281 0.0045
GLY 282 0.0041
HIS 283 0.0044
ASN 284 0.0043
HIS 285 0.0048
ILE 286 0.0056
SER 287 0.0057
PRO 288 0.0064
HIS 289 0.0077
TYR 290 0.0065
ALA 291 0.0052
LEU 292 0.0066
SER 293 0.0066
SER 294 0.0055
GLY 295 0.0086
GLU 296 0.0057
GLY 297 0.0036
GLU 298 0.0060
GLU 299 0.0065
TRP 300 0.0081
GLY 301 0.0100
HIS 302 0.0107
ASP 303 0.0097
VAL 304 0.0084
ILE 305 0.0103
ARG 306 0.0112
TRP 307 0.0094
MET 308 0.0093
ARG 309 0.0095
ALA 310 0.0088
LYS 311 0.0067
LEU 312 0.0086
ALA 313 0.0099
SER 314 0.0079
GLY 315 0.0076
LEU 18 0.0154
ALA 19 0.0116
GLN 20 0.0079
VAL 21 0.0105
THR 22 0.0099
PHE 23 0.0050
ALA 24 0.0044
ASN 25 0.0036
GLU 26 0.0042
ALA 27 0.0025
ILE 28 0.0011
TYR 29 0.0010
PRO 30 0.0030
LEU 31 0.0039
LEU 32 0.0035
GLU 33 0.0040
LYS 34 0.0058
ARG 35 0.0058
ARG 36 0.0048
ALA 37 0.0064
GLU 38 0.0070
ILE 39 0.0050
GLU 40 0.0044
ASN 41 0.0050
VAL 42 0.0051
THR 43 0.0046
ARG 44 0.0040
LYS 45 0.0036
THR 46 0.0041
PHE 47 0.0040
ARG 48 0.0040
TYR 49 0.0039
GLY 50 0.0040
ALA 51 0.0041
LEU 52 0.0043
PRO 53 0.0038
GLY 54 0.0038
SER 55 0.0037
GLU 56 0.0036
MET 57 0.0036
ASP 58 0.0036
VAL 59 0.0036
TYR 60 0.0041
TYR 61 0.0050
PRO 62 0.0061
SER 63 0.0064
SER 64 0.0074
THR 65 0.0082
PRO 66 0.0094
SER 67 0.0079
GLY 68 0.0077
LYS 69 0.0067
ALA 70 0.0056
PRO 71 0.0048
VAL 72 0.0039
LEU 73 0.0031
ALA 74 0.0032
PHE 75 0.0024
VAL 76 0.0018
HIS 77 0.0011
GLY 78 0.0005
GLY 79 0.0007
ALA 80 0.0011
TYR 81 0.0021
VAL 82 0.0034
HIS 83 0.0028
GLY 84 0.0016
SER 85 0.0010
LYS 86 0.0020
THR 87 0.0013
HIS 88 0.0015
PRO 89 0.0024
PRO 90 0.0027
PRO 91 0.0033
GLY 92 0.0026
ASP 93 0.0016
LEU 94 0.0018
ILE 95 0.0011
TYR 96 0.0019
LYS 97 0.0022
ASN 98 0.0027
VAL 99 0.0030
GLY 100 0.0035
ALA 101 0.0038
PHE 102 0.0037
TYR 103 0.0037
ALA 104 0.0039
SER 105 0.0039
GLN 106 0.0039
GLY 107 0.0041
PHE 108 0.0040
VAL 109 0.0044
THR 110 0.0036
VAL 111 0.0032
ILE 112 0.0026
PRO 113 0.0025
ASP 114 0.0022
TYR 115 0.0026
ARG 116 0.0027
LYS 117 0.0027
LEU 118 0.0032
PRO 119 0.0038
GLY 120 0.0037
MET 121 0.0030
LYS 122 0.0027
TRP 123 0.0020
PRO 124 0.0023
ASP 125 0.0024
ALA 126 0.0021
PRO 127 0.0028
SER 128 0.0032
ASP 129 0.0030
ILE 130 0.0026
ALA 131 0.0021
SER 132 0.0023
ALA 133 0.0028
LEU 134 0.0025
THR 135 0.0022
PHE 136 0.0028
LEU 137 0.0030
VAL 138 0.0027
ALA 139 0.0028
HIS 140 0.0033
SER 141 0.0034
SER 142 0.0038
ASP 143 0.0040
VAL 144 0.0043
ASN 145 0.0047
ALA 146 0.0043
SER 147 0.0045
ALA 148 0.0047
PRO 149 0.0054
THR 150 0.0057
ALA 151 0.0053
ALA 152 0.0045
ASP 153 0.0040
VAL 154 0.0037
GLN 155 0.0034
ASN 156 0.0028
ILE 157 0.0027
PHE 158 0.0019
LEU 159 0.0020
VAL 160 0.0019
GLY 161 0.0019
HIS 162 0.0019
SER 163 0.0020
ALA 164 0.0020
GLY 165 0.0016
GLY 166 0.0015
ALA 167 0.0018
ILE 168 0.0017
ALA 169 0.0018
SER 170 0.0021
ASP 171 0.0025
VAL 172 0.0023
LEU 173 0.0033
LEU 174 0.0035
ALA 175 0.0030
PRO 176 0.0037
GLY 177 0.0035
LEU 178 0.0026
LEU 179 0.0022
PRO 180 0.0022
ALA 181 0.0016
ASN 182 0.0020
VAL 183 0.0022
ARG 184 0.0016
ARG 185 0.0013
SER 186 0.0012
VAL 187 0.0013
ARG 188 0.0014
GLY 189 0.0016
LEU 190 0.0017
ILE 191 0.0019
VAL 192 0.0020
PHE 193 0.0024
GLY 194 0.0023
GLY 195 0.0017
MET 196 0.0024
MET 197 0.0026
HIS 198 0.0039
TYR 199 0.0050
ARG 200 0.0074
GLY 201 0.0092
LEU 202 0.0076
GLU 203 0.0078
TYR 204 0.0061
PRO 205 0.0073
ILE 206 0.0050
PRO 207 0.0050
PRO 208 0.0041
PHE 209 0.0041
VAL 210 0.0038
LEU 211 0.0028
PRO 212 0.0031
GLY 213 0.0039
TYR 214 0.0021
TYR 215 0.0022
GLY 216 0.0021
THR 217 0.0032
ASP 218 0.0049
GLU 219 0.0058
ASP 220 0.0045
VAL 221 0.0044
ARG 222 0.0056
ALA 223 0.0058
HIS 224 0.0043
GLU 225 0.0036
PRO 226 0.0035
LEU 227 0.0048
GLY 228 0.0060
LEU 229 0.0057
LEU 230 0.0051
GLU 231 0.0063
SER 232 0.0078
ALA 233 0.0073
SER 234 0.0089
ASP 235 0.0099
GLU 236 0.0091
ILE 237 0.0066
VAL 238 0.0071
ARG 239 0.0088
GLY 240 0.0072
LEU 241 0.0056
PRO 242 0.0025
ASP 243 0.0025
VAL 244 0.0021
LEU 245 0.0026
MET 246 0.0026
VAL 247 0.0033
LEU 248 0.0038
SER 249 0.0053
GLU 250 0.0055
HIS 251 0.0062
ASP 252 0.0054
VAL 253 0.0057
ALA 254 0.0051
ALA 255 0.0048
MET 256 0.0037
ARG 257 0.0037
ALA 258 0.0040
ALA 259 0.0034
VAL 260 0.0020
THR 261 0.0023
ASP 262 0.0033
PHE 263 0.0030
ARG 264 0.0015
SER 265 0.0032
ALA 266 0.0051
LEU 267 0.0045
ALA 268 0.0050
GLU 269 0.0068
ARG 270 0.0074
THR 271 0.0075
GLY 272 0.0080
LYS 273 0.0070
ASP 274 0.0053
VAL 275 0.0039
PRO 276 0.0043
LEU 277 0.0036
LEU 278 0.0042
VAL 279 0.0048
ALA 280 0.0051
GLN 281 0.0061
GLY 282 0.0066
HIS 283 0.0058
ASN 284 0.0054
HIS 285 0.0056
ILE 286 0.0050
SER 287 0.0047
PRO 288 0.0050
HIS 289 0.0048
TYR 290 0.0042
ALA 291 0.0033
LEU 292 0.0041
SER 293 0.0040
SER 294 0.0032
GLY 295 0.0046
GLU 296 0.0041
GLY 297 0.0048
GLU 298 0.0042
GLU 299 0.0043
TRP 300 0.0042
GLY 301 0.0039
HIS 302 0.0039
ASP 303 0.0040
VAL 304 0.0038
ILE 305 0.0026
ARG 306 0.0027
TRP 307 0.0027
MET 308 0.0025
ARG 309 0.0025
ALA 310 0.0027
LYS 311 0.0026
LEU 312 0.0034
ALA 313 0.0047
SER 314 0.0064
GLY 315 0.0068
LEU 18 0.0063
ALA 19 0.0066
GLN 20 0.0057
VAL 21 0.0065
THR 22 0.0082
PHE 23 0.0082
ALA 24 0.0076
ASN 25 0.0112
GLU 26 0.0127
ALA 27 0.0127
ILE 28 0.0124
TYR 29 0.0128
PRO 30 0.0152
LEU 31 0.0155
LEU 32 0.0144
GLU 33 0.0163
LYS 34 0.0180
ARG 35 0.0144
ARG 36 0.0123
ALA 37 0.0112
GLU 38 0.0103
ILE 39 0.0060
GLU 40 0.0036
ASN 41 0.0016
VAL 42 0.0035
THR 43 0.0055
ARG 44 0.0050
LYS 45 0.0085
THR 46 0.0065
PHE 47 0.0052
ARG 48 0.0062
TYR 49 0.0056
GLY 50 0.0079
ALA 51 0.0100
LEU 52 0.0109
PRO 53 0.0094
GLY 54 0.0084
SER 55 0.0071
GLU 56 0.0057
MET 57 0.0043
ASP 58 0.0042
VAL 59 0.0036
TYR 60 0.0041
TYR 61 0.0085
PRO 62 0.0118
SER 63 0.0148
SER 64 0.0183
THR 65 0.0198
PRO 66 0.0243
SER 67 0.0206
GLY 68 0.0192
LYS 69 0.0147
ALA 70 0.0123
PRO 71 0.0092
VAL 72 0.0051
LEU 73 0.0046
ALA 74 0.0030
PHE 75 0.0027
VAL 76 0.0032
HIS 77 0.0028
GLY 78 0.0033
GLY 79 0.0036
ALA 80 0.0044
TYR 81 0.0033
VAL 82 0.0021
HIS 83 0.0025
GLY 84 0.0027
SER 85 0.0017
LYS 86 0.0017
THR 87 0.0029
HIS 88 0.0100
PRO 89 0.0117
PRO 90 0.0139
PRO 91 0.0153
GLY 92 0.0134
ASP 93 0.0116
LEU 94 0.0112
ILE 95 0.0066
TYR 96 0.0044
LYS 97 0.0041
ASN 98 0.0057
VAL 99 0.0050
GLY 100 0.0030
ALA 101 0.0039
PHE 102 0.0036
TYR 103 0.0042
ALA 104 0.0036
SER 105 0.0043
GLN 106 0.0061
GLY 107 0.0065
PHE 108 0.0055
VAL 109 0.0049
THR 110 0.0042
VAL 111 0.0038
ILE 112 0.0032
PRO 113 0.0030
ASP 114 0.0028
TYR 115 0.0033
ARG 116 0.0034
LYS 117 0.0035
LEU 118 0.0039
PRO 119 0.0040
GLY 120 0.0040
MET 121 0.0043
LYS 122 0.0050
TRP 123 0.0049
PRO 124 0.0046
ASP 125 0.0054
ALA 126 0.0050
PRO 127 0.0043
SER 128 0.0049
ASP 129 0.0055
ILE 130 0.0056
ALA 131 0.0062
SER 132 0.0068
ALA 133 0.0060
LEU 134 0.0053
THR 135 0.0060
PHE 136 0.0066
LEU 137 0.0065
VAL 138 0.0060
ALA 139 0.0070
HIS 140 0.0076
SER 141 0.0068
SER 142 0.0087
ASP 143 0.0110
VAL 144 0.0101
ASN 145 0.0128
ALA 146 0.0161
SER 147 0.0188
ALA 148 0.0158
PRO 149 0.0177
THR 150 0.0159
ALA 151 0.0122
ALA 152 0.0086
ASP 153 0.0067
VAL 154 0.0033
GLN 155 0.0049
ASN 156 0.0070
ILE 157 0.0049
PHE 158 0.0039
LEU 159 0.0034
VAL 160 0.0026
GLY 161 0.0023
HIS 162 0.0019
SER 163 0.0023
ALA 164 0.0029
GLY 165 0.0027
GLY 166 0.0016
ALA 167 0.0023
ILE 168 0.0032
ALA 169 0.0027
SER 170 0.0022
ASP 171 0.0033
VAL 172 0.0044
LEU 173 0.0042
LEU 174 0.0040
ALA 175 0.0045
PRO 176 0.0058
GLY 177 0.0068
LEU 178 0.0062
LEU 179 0.0086
PRO 180 0.0097
ALA 181 0.0101
ASN 182 0.0092
VAL 183 0.0079
ARG 184 0.0082
ARG 185 0.0085
SER 186 0.0062
VAL 187 0.0055
ARG 188 0.0062
GLY 189 0.0054
LEU 190 0.0041
ILE 191 0.0032
VAL 192 0.0021
PHE 193 0.0026
GLY 194 0.0039
GLY 195 0.0030
MET 196 0.0046
MET 197 0.0042
HIS 198 0.0062
TYR 199 0.0085
ARG 200 0.0109
GLY 201 0.0140
LEU 202 0.0126
GLU 203 0.0134
TYR 204 0.0106
PRO 205 0.0109
ILE 206 0.0102
PRO 207 0.0063
PRO 208 0.0071
PHE 209 0.0065
VAL 210 0.0059
LEU 211 0.0066
PRO 212 0.0071
GLY 213 0.0062
TYR 214 0.0063
TYR 215 0.0072
GLY 216 0.0092
THR 217 0.0104
ASP 218 0.0101
GLU 219 0.0098
ASP 220 0.0085
VAL 221 0.0074
ARG 222 0.0059
ALA 223 0.0045
HIS 224 0.0044
GLU 225 0.0041
PRO 226 0.0026
LEU 227 0.0038
GLY 228 0.0025
LEU 229 0.0031
LEU 230 0.0058
GLU 231 0.0050
SER 232 0.0065
ALA 233 0.0094
SER 234 0.0141
ASP 235 0.0172
GLU 236 0.0182
ILE 237 0.0139
VAL 238 0.0141
ARG 239 0.0181
GLY 240 0.0162
LEU 241 0.0129
PRO 242 0.0096
ASP 243 0.0091
VAL 244 0.0069
LEU 245 0.0069
MET 246 0.0054
VAL 247 0.0059
LEU 248 0.0066
SER 249 0.0071
GLU 250 0.0101
HIS 251 0.0093
ASP 252 0.0079
VAL 253 0.0097
ALA 254 0.0130
ALA 255 0.0124
MET 256 0.0103
ARG 257 0.0127
ALA 258 0.0134
ALA 259 0.0098
VAL 260 0.0093
THR 261 0.0125
ASP 262 0.0114
PHE 263 0.0096
ARG 264 0.0125
SER 265 0.0157
ALA 266 0.0126
LEU 267 0.0121
ALA 268 0.0169
GLU 269 0.0177
ARG 270 0.0151
THR 271 0.0176
GLY 272 0.0229
LYS 273 0.0216
ASP 274 0.0210
VAL 275 0.0152
PRO 276 0.0151
LEU 277 0.0085
LEU 278 0.0085
VAL 279 0.0084
ALA 280 0.0072
GLN 281 0.0089
GLY 282 0.0080
HIS 283 0.0057
ASN 284 0.0028
HIS 285 0.0024
ILE 286 0.0015
SER 287 0.0029
PRO 288 0.0035
HIS 289 0.0033
TYR 290 0.0054
ALA 291 0.0067
LEU 292 0.0062
SER 293 0.0087
SER 294 0.0102
GLY 295 0.0120
GLU 296 0.0109
GLY 297 0.0086
GLU 298 0.0035
GLU 299 0.0034
TRP 300 0.0028
GLY 301 0.0027
HIS 302 0.0029
ASP 303 0.0026
VAL 304 0.0021
ILE 305 0.0040
ARG 306 0.0050
TRP 307 0.0050
MET 308 0.0038
ARG 309 0.0039
ALA 310 0.0049
LYS 311 0.0043
LEU 312 0.0093
ALA 313 0.0139
SER 314 0.0158
GLY 315 0.0168

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 32 ---

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