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 41 ---

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 = 0.0876
LEU 18 0.0119
ALA 19 0.0116
GLN 20 0.0093
VAL 21 0.0091
THR 22 0.0104
PHE 23 0.0091
ALA 24 0.0071
ASN 25 0.0077
GLU 26 0.0082
ALA 27 0.0071
ILE 28 0.0053
TYR 29 0.0050
PRO 30 0.0047
LEU 31 0.0033
LEU 32 0.0037
GLU 33 0.0057
LYS 34 0.0048
ARG 35 0.0061
ARG 36 0.0081
ALA 37 0.0107
GLU 38 0.0103
ILE 39 0.0081
GLU 40 0.0086
ASN 41 0.0102
VAL 42 0.0089
THR 43 0.0085
ARG 44 0.0065
LYS 45 0.0055
THR 46 0.0038
PHE 47 0.0028
ARG 48 0.0052
TYR 49 0.0051
GLY 50 0.0081
ALA 51 0.0110
LEU 52 0.0113
PRO 53 0.0095
GLY 54 0.0080
SER 55 0.0063
GLU 56 0.0045
MET 57 0.0028
ASP 58 0.0036
VAL 59 0.0041
TYR 60 0.0054
TYR 61 0.0073
PRO 62 0.0096
SER 63 0.0114
SER 64 0.0126
THR 65 0.0134
PRO 66 0.0156
SER 67 0.0109
GLY 68 0.0103
LYS 69 0.0083
ALA 70 0.0061
PRO 71 0.0045
VAL 72 0.0026
LEU 73 0.0006
ALA 74 0.0028
PHE 75 0.0023
VAL 76 0.0018
HIS 77 0.0014
GLY 78 0.0014
GLY 79 0.0015
ALA 80 0.0019
TYR 81 0.0025
VAL 82 0.0022
HIS 83 0.0018
GLY 84 0.0011
SER 85 0.0015
LYS 86 0.0024
THR 87 0.0026
HIS 88 0.0035
PRO 89 0.0041
PRO 90 0.0045
PRO 91 0.0045
GLY 92 0.0038
ASP 93 0.0042
LEU 94 0.0041
ILE 95 0.0026
TYR 96 0.0028
LYS 97 0.0038
ASN 98 0.0030
VAL 99 0.0029
GLY 100 0.0041
ALA 101 0.0044
PHE 102 0.0017
TYR 103 0.0020
ALA 104 0.0020
SER 105 0.0019
GLN 106 0.0020
GLY 107 0.0022
PHE 108 0.0023
VAL 109 0.0040
THR 110 0.0034
VAL 111 0.0028
ILE 112 0.0025
PRO 113 0.0024
ASP 114 0.0026
TYR 115 0.0030
ARG 116 0.0025
LYS 117 0.0030
LEU 118 0.0041
PRO 119 0.0041
GLY 120 0.0025
MET 121 0.0036
LYS 122 0.0054
TRP 123 0.0053
PRO 124 0.0052
ASP 125 0.0048
ALA 126 0.0041
PRO 127 0.0043
SER 128 0.0047
ASP 129 0.0041
ILE 130 0.0025
ALA 131 0.0024
SER 132 0.0033
ALA 133 0.0030
LEU 134 0.0024
THR 135 0.0032
PHE 136 0.0038
LEU 137 0.0022
VAL 138 0.0033
ALA 139 0.0048
HIS 140 0.0043
SER 141 0.0037
SER 142 0.0048
ASP 143 0.0036
VAL 144 0.0023
ASN 145 0.0046
ALA 146 0.0040
SER 147 0.0059
ALA 148 0.0062
PRO 149 0.0087
THR 150 0.0084
ALA 151 0.0051
ALA 152 0.0038
ASP 153 0.0037
VAL 154 0.0031
GLN 155 0.0031
ASN 156 0.0021
ILE 157 0.0011
PHE 158 0.0012
LEU 159 0.0013
VAL 160 0.0011
GLY 161 0.0014
HIS 162 0.0014
SER 163 0.0017
ALA 164 0.0022
GLY 165 0.0025
GLY 166 0.0022
ALA 167 0.0024
ILE 168 0.0026
ALA 169 0.0022
SER 170 0.0022
ASP 171 0.0025
VAL 172 0.0018
LEU 173 0.0018
LEU 174 0.0021
ALA 175 0.0024
PRO 176 0.0026
GLY 177 0.0024
LEU 178 0.0021
LEU 179 0.0018
PRO 180 0.0025
ALA 181 0.0030
ASN 182 0.0034
VAL 183 0.0028
ARG 184 0.0025
ARG 185 0.0032
SER 186 0.0045
VAL 187 0.0040
ARG 188 0.0047
GLY 189 0.0040
LEU 190 0.0030
ILE 191 0.0013
VAL 192 0.0018
PHE 193 0.0021
GLY 194 0.0018
GLY 195 0.0024
MET 196 0.0029
MET 197 0.0034
HIS 198 0.0039
TYR 199 0.0041
ARG 200 0.0046
GLY 201 0.0050
LEU 202 0.0048
GLU 203 0.0045
TYR 204 0.0039
PRO 205 0.0036
ILE 206 0.0029
PRO 207 0.0059
PRO 208 0.0066
PHE 209 0.0056
VAL 210 0.0048
LEU 211 0.0056
PRO 212 0.0057
GLY 213 0.0044
TYR 214 0.0051
TYR 215 0.0080
GLY 216 0.0104
THR 217 0.0134
ASP 218 0.0141
GLU 219 0.0152
ASP 220 0.0124
VAL 221 0.0079
ARG 222 0.0073
ALA 223 0.0081
HIS 224 0.0074
GLU 225 0.0053
PRO 226 0.0042
LEU 227 0.0038
GLY 228 0.0030
LEU 229 0.0041
LEU 230 0.0035
GLU 231 0.0024
SER 232 0.0034
ALA 233 0.0051
SER 234 0.0070
ASP 235 0.0076
GLU 236 0.0075
ILE 237 0.0064
VAL 238 0.0048
ARG 239 0.0047
GLY 240 0.0048
LEU 241 0.0031
PRO 242 0.0061
ASP 243 0.0055
VAL 244 0.0040
LEU 245 0.0025
MET 246 0.0016
VAL 247 0.0007
LEU 248 0.0023
SER 249 0.0042
GLU 250 0.0050
HIS 251 0.0051
ASP 252 0.0043
VAL 253 0.0044
ALA 254 0.0045
ALA 255 0.0040
MET 256 0.0027
ARG 257 0.0027
ALA 258 0.0024
ALA 259 0.0020
VAL 260 0.0018
THR 261 0.0017
ASP 262 0.0014
PHE 263 0.0009
ARG 264 0.0012
SER 265 0.0030
ALA 266 0.0030
LEU 267 0.0035
ALA 268 0.0047
GLU 269 0.0059
ARG 270 0.0058
THR 271 0.0061
GLY 272 0.0067
LYS 273 0.0055
ASP 274 0.0044
VAL 275 0.0029
PRO 276 0.0021
LEU 277 0.0017
LEU 278 0.0027
VAL 279 0.0037
ALA 280 0.0041
GLN 281 0.0062
GLY 282 0.0073
HIS 283 0.0058
ASN 284 0.0053
HIS 285 0.0041
ILE 286 0.0040
SER 287 0.0039
PRO 288 0.0031
HIS 289 0.0028
TYR 290 0.0031
ALA 291 0.0041
LEU 292 0.0034
SER 293 0.0040
SER 294 0.0040
GLY 295 0.0061
GLU 296 0.0070
GLY 297 0.0072
GLU 298 0.0052
GLU 299 0.0055
TRP 300 0.0039
GLY 301 0.0034
HIS 302 0.0048
ASP 303 0.0041
VAL 304 0.0031
ILE 305 0.0050
ARG 306 0.0054
TRP 307 0.0060
MET 308 0.0070
ARG 309 0.0108
ALA 310 0.0125
LYS 311 0.0139
LEU 312 0.0330
ALA 313 0.0602
SER 314 0.0752
GLY 315 0.0811
MET 1 0.0410
GLU 2 0.0348
SER 3 0.0172
ILE 4 0.0194
ARG 5 0.0135
LEU 6 0.0119
SER 7 0.0187
ASN 8 0.0119
ALA 9 0.0101
ALA 10 0.0149
GLY 11 0.0149
THR 12 0.0123
ILE 13 0.0157
SER 14 0.0144
ASN 15 0.0130
ASP 16 0.0118
ILE 17 0.0104
LEU 18 0.0105
ALA 19 0.0095
GLN 20 0.0080
VAL 21 0.0076
THR 22 0.0107
PHE 23 0.0068
ALA 24 0.0064
ASN 25 0.0108
GLU 26 0.0113
ALA 27 0.0090
ILE 28 0.0111
TYR 29 0.0161
PRO 30 0.0216
LEU 31 0.0230
LEU 32 0.0224
GLU 33 0.0270
LYS 34 0.0315
ARG 35 0.0313
ARG 36 0.0264
ALA 37 0.0299
GLU 38 0.0280
ILE 39 0.0190
GLU 40 0.0172
ASN 41 0.0205
VAL 42 0.0151
THR 43 0.0124
ARG 44 0.0108
LYS 45 0.0102
THR 46 0.0098
PHE 47 0.0083
ARG 48 0.0092
TYR 49 0.0079
GLY 50 0.0133
ALA 51 0.0175
LEU 52 0.0201
PRO 53 0.0211
GLY 54 0.0184
SER 55 0.0143
GLU 56 0.0118
MET 57 0.0080
ASP 58 0.0080
VAL 59 0.0061
TYR 60 0.0078
TYR 61 0.0093
PRO 62 0.0114
SER 63 0.0149
SER 64 0.0366
THR 65 0.0448
PRO 66 0.0626
SER 67 0.0549
GLY 68 0.0407
LYS 69 0.0280
ALA 70 0.0214
PRO 71 0.0072
VAL 72 0.0061
LEU 73 0.0048
ALA 74 0.0044
PHE 75 0.0035
VAL 76 0.0039
HIS 77 0.0039
GLY 78 0.0020
GLY 79 0.0017
ALA 80 0.0017
TYR 81 0.0018
VAL 82 0.0020
HIS 83 0.0018
GLY 84 0.0019
SER 85 0.0030
LYS 86 0.0034
THR 87 0.0038
HIS 88 0.0062
PRO 89 0.0098
PRO 90 0.0143
PRO 91 0.0172
GLY 92 0.0133
ASP 93 0.0130
LEU 94 0.0124
ILE 95 0.0076
TYR 96 0.0057
LYS 97 0.0099
ASN 98 0.0120
VAL 99 0.0077
GLY 100 0.0060
ALA 101 0.0061
PHE 102 0.0070
TYR 103 0.0063
ALA 104 0.0048
SER 105 0.0053
GLN 106 0.0035
GLY 107 0.0044
PHE 108 0.0045
VAL 109 0.0050
THR 110 0.0037
VAL 111 0.0040
ILE 112 0.0045
PRO 113 0.0058
ASP 114 0.0051
TYR 115 0.0040
ARG 116 0.0034
LYS 117 0.0015
LEU 118 0.0013
PRO 119 0.0016
GLY 120 0.0022
MET 121 0.0030
LYS 122 0.0036
TRP 123 0.0041
PRO 124 0.0047
ASP 125 0.0043
ALA 126 0.0032
PRO 127 0.0038
SER 128 0.0053
ASP 129 0.0055
ILE 130 0.0048
ALA 131 0.0054
SER 132 0.0067
ALA 133 0.0065
LEU 134 0.0039
THR 135 0.0051
PHE 136 0.0047
LEU 137 0.0028
VAL 138 0.0031
ALA 139 0.0041
HIS 140 0.0029
SER 141 0.0058
SER 142 0.0070
ASP 143 0.0053
VAL 144 0.0051
ASN 145 0.0094
ALA 146 0.0115
SER 147 0.0159
ALA 148 0.0114
PRO 149 0.0149
THR 150 0.0140
ALA 151 0.0124
ALA 152 0.0106
ASP 153 0.0133
VAL 154 0.0129
GLN 155 0.0091
ASN 156 0.0085
ILE 157 0.0066
PHE 158 0.0060
LEU 159 0.0051
VAL 160 0.0047
GLY 161 0.0051
HIS 162 0.0028
SER 163 0.0023
ALA 164 0.0020
GLY 165 0.0026
GLY 166 0.0021
ALA 167 0.0016
ILE 168 0.0023
ALA 169 0.0021
SER 170 0.0011
ASP 171 0.0025
VAL 172 0.0035
LEU 173 0.0032
LEU 174 0.0037
ALA 175 0.0049
PRO 176 0.0046
GLY 177 0.0047
LEU 178 0.0041
LEU 179 0.0036
PRO 180 0.0044
ALA 181 0.0038
ASN 182 0.0042
VAL 183 0.0041
ARG 184 0.0032
ARG 185 0.0045
SER 186 0.0057
VAL 187 0.0053
ARG 188 0.0074
GLY 189 0.0074
LEU 190 0.0018
ILE 191 0.0017
VAL 192 0.0018
PHE 193 0.0017
GLY 194 0.0018
GLY 195 0.0020
MET 196 0.0024
MET 197 0.0047
HIS 198 0.0056
TYR 199 0.0058
ARG 200 0.0080
GLY 201 0.0098
LEU 202 0.0092
GLU 203 0.0096
TYR 204 0.0071
PRO 205 0.0074
ILE 206 0.0067
PRO 207 0.0067
PRO 208 0.0070
PHE 209 0.0064
VAL 210 0.0060
LEU 211 0.0060
PRO 212 0.0062
GLY 213 0.0032
TYR 214 0.0030
TYR 215 0.0059
GLY 216 0.0077
THR 217 0.0106
ASP 218 0.0121
GLU 219 0.0130
ASP 220 0.0096
VAL 221 0.0073
ARG 222 0.0095
ALA 223 0.0095
HIS 224 0.0060
GLU 225 0.0039
PRO 226 0.0037
LEU 227 0.0064
GLY 228 0.0074
LEU 229 0.0065
LEU 230 0.0070
GLU 231 0.0097
SER 232 0.0104
ALA 233 0.0080
SER 234 0.0094
ASP 235 0.0088
GLU 236 0.0071
ILE 237 0.0052
VAL 238 0.0050
ARG 239 0.0030
GLY 240 0.0014
LEU 241 0.0020
PRO 242 0.0025
ASP 243 0.0046
VAL 244 0.0051
LEU 245 0.0066
MET 246 0.0028
VAL 247 0.0026
LEU 248 0.0031
SER 249 0.0047
GLU 250 0.0084
HIS 251 0.0089
ASP 252 0.0068
VAL 253 0.0083
ALA 254 0.0093
ALA 255 0.0068
MET 256 0.0049
ARG 257 0.0073
ALA 258 0.0067
ALA 259 0.0039
VAL 260 0.0051
THR 261 0.0067
ASP 262 0.0066
PHE 263 0.0055
ARG 264 0.0064
SER 265 0.0078
ALA 266 0.0072
LEU 267 0.0078
ALA 268 0.0093
GLU 269 0.0111
ARG 270 0.0092
THR 271 0.0069
GLY 272 0.0089
LYS 273 0.0080
ASP 274 0.0072
VAL 275 0.0062
PRO 276 0.0048
LEU 277 0.0026
LEU 278 0.0033
VAL 279 0.0033
ALA 280 0.0050
GLN 281 0.0117
GLY 282 0.0090
HIS 283 0.0060
ASN 284 0.0056
HIS 285 0.0045
ILE 286 0.0035
SER 287 0.0028
PRO 288 0.0084
HIS 289 0.0074
TYR 290 0.0090
ALA 291 0.0120
LEU 292 0.0138
SER 293 0.0178
SER 294 0.0174
GLY 295 0.0177
GLU 296 0.0173
GLY 297 0.0153
GLU 298 0.0129
GLU 299 0.0139
TRP 300 0.0116
GLY 301 0.0089
HIS 302 0.0081
ASP 303 0.0113
VAL 304 0.0091
ILE 305 0.0061
ARG 306 0.0096
TRP 307 0.0117
MET 308 0.0091
ARG 309 0.0135
ALA 310 0.0209
LYS 311 0.0209
LEU 312 0.0206
ALA 313 0.0263
SER 314 0.0314
GLY 315 0.0310
LEU 18 0.0148
ALA 19 0.0149
GLN 20 0.0143
VAL 21 0.0143
THR 22 0.0147
PHE 23 0.0145
ALA 24 0.0140
ASN 25 0.0164
GLU 26 0.0183
ALA 27 0.0180
ILE 28 0.0160
TYR 29 0.0153
PRO 30 0.0168
LEU 31 0.0159
LEU 32 0.0141
GLU 33 0.0167
LYS 34 0.0176
ARG 35 0.0143
ARG 36 0.0143
ALA 37 0.0151
GLU 38 0.0122
ILE 39 0.0079
GLU 40 0.0091
ASN 41 0.0098
VAL 42 0.0070
THR 43 0.0083
ARG 44 0.0067
LYS 45 0.0075
THR 46 0.0085
PHE 47 0.0081
ARG 48 0.0094
TYR 49 0.0102
GLY 50 0.0122
ALA 51 0.0138
LEU 52 0.0146
PRO 53 0.0123
GLY 54 0.0119
SER 55 0.0112
GLU 56 0.0092
MET 57 0.0080
ASP 58 0.0068
VAL 59 0.0064
TYR 60 0.0048
TYR 61 0.0084
PRO 62 0.0105
SER 63 0.0125
SER 64 0.0159
THR 65 0.0179
PRO 66 0.0220
SER 67 0.0172
GLY 68 0.0152
LYS 69 0.0126
ALA 70 0.0106
PRO 71 0.0100
VAL 72 0.0071
LEU 73 0.0069
ALA 74 0.0062
PHE 75 0.0062
VAL 76 0.0060
HIS 77 0.0060
GLY 78 0.0060
GLY 79 0.0059
ALA 80 0.0058
TYR 81 0.0046
VAL 82 0.0044
HIS 83 0.0047
GLY 84 0.0051
SER 85 0.0051
LYS 86 0.0056
THR 87 0.0060
HIS 88 0.0056
PRO 89 0.0044
PRO 90 0.0064
PRO 91 0.0093
GLY 92 0.0092
ASP 93 0.0062
LEU 94 0.0078
ILE 95 0.0064
TYR 96 0.0049
LYS 97 0.0033
ASN 98 0.0047
VAL 99 0.0048
GLY 100 0.0027
ALA 101 0.0021
PHE 102 0.0054
TYR 103 0.0059
ALA 104 0.0045
SER 105 0.0042
GLN 106 0.0058
GLY 107 0.0061
PHE 108 0.0064
VAL 109 0.0074
THR 110 0.0072
VAL 111 0.0070
ILE 112 0.0068
PRO 113 0.0068
ASP 114 0.0067
TYR 115 0.0070
ARG 116 0.0063
LYS 117 0.0068
LEU 118 0.0067
PRO 119 0.0063
GLY 120 0.0056
MET 121 0.0051
LYS 122 0.0050
TRP 123 0.0071
PRO 124 0.0062
ASP 125 0.0065
ALA 126 0.0081
PRO 127 0.0074
SER 128 0.0063
ASP 129 0.0079
ILE 130 0.0101
ALA 131 0.0100
SER 132 0.0094
ALA 133 0.0100
LEU 134 0.0107
THR 135 0.0100
PHE 136 0.0101
LEU 137 0.0118
VAL 138 0.0134
ALA 139 0.0135
HIS 140 0.0117
SER 141 0.0119
SER 142 0.0120
ASP 143 0.0108
VAL 144 0.0099
ASN 145 0.0129
ALA 146 0.0141
SER 147 0.0156
ALA 148 0.0134
PRO 149 0.0147
THR 150 0.0143
ALA 151 0.0093
ALA 152 0.0079
ASP 153 0.0080
VAL 154 0.0065
GLN 155 0.0074
ASN 156 0.0081
ILE 157 0.0069
PHE 158 0.0038
LEU 159 0.0038
VAL 160 0.0039
GLY 161 0.0039
HIS 162 0.0042
SER 163 0.0041
ALA 164 0.0038
GLY 165 0.0047
GLY 166 0.0039
ALA 167 0.0040
ILE 168 0.0051
ALA 169 0.0052
SER 170 0.0047
ASP 171 0.0053
VAL 172 0.0062
LEU 173 0.0060
LEU 174 0.0066
ALA 175 0.0062
PRO 176 0.0059
GLY 177 0.0054
LEU 178 0.0053
LEU 179 0.0056
PRO 180 0.0049
ALA 181 0.0060
ASN 182 0.0062
VAL 183 0.0066
ARG 184 0.0075
ARG 185 0.0084
SER 186 0.0052
VAL 187 0.0037
ARG 188 0.0019
GLY 189 0.0008
LEU 190 0.0011
ILE 191 0.0035
VAL 192 0.0040
PHE 193 0.0061
GLY 194 0.0046
GLY 195 0.0047
MET 196 0.0042
MET 197 0.0049
HIS 198 0.0054
TYR 199 0.0062
ARG 200 0.0074
GLY 201 0.0100
LEU 202 0.0083
GLU 203 0.0085
TYR 204 0.0067
PRO 205 0.0074
ILE 206 0.0098
PRO 207 0.0083
PRO 208 0.0083
PHE 209 0.0079
VAL 210 0.0080
LEU 211 0.0081
PRO 212 0.0078
GLY 213 0.0075
TYR 214 0.0078
TYR 215 0.0069
GLY 216 0.0074
THR 217 0.0085
ASP 218 0.0096
GLU 219 0.0088
ASP 220 0.0072
VAL 221 0.0070
ARG 222 0.0068
ALA 223 0.0068
HIS 224 0.0071
GLU 225 0.0069
PRO 226 0.0073
LEU 227 0.0075
GLY 228 0.0076
LEU 229 0.0088
LEU 230 0.0097
GLU 231 0.0091
SER 232 0.0094
ALA 233 0.0109
SER 234 0.0123
ASP 235 0.0110
GLU 236 0.0114
ILE 237 0.0108
VAL 238 0.0107
ARG 239 0.0117
GLY 240 0.0117
LEU 241 0.0112
PRO 242 0.0068
ASP 243 0.0076
VAL 244 0.0072
LEU 245 0.0081
MET 246 0.0073
VAL 247 0.0081
LEU 248 0.0078
SER 249 0.0071
GLU 250 0.0073
HIS 251 0.0053
ASP 252 0.0054
VAL 253 0.0048
ALA 254 0.0072
ALA 255 0.0072
MET 256 0.0065
ARG 257 0.0091
ALA 258 0.0097
ALA 259 0.0081
VAL 260 0.0097
THR 261 0.0121
ASP 262 0.0115
PHE 263 0.0106
ARG 264 0.0133
SER 265 0.0154
ALA 266 0.0139
LEU 267 0.0146
ALA 268 0.0179
GLU 269 0.0183
ARG 270 0.0138
THR 271 0.0170
GLY 272 0.0212
LYS 273 0.0211
ASP 274 0.0205
VAL 275 0.0156
PRO 276 0.0156
LEU 277 0.0110
LEU 278 0.0092
VAL 279 0.0077
ALA 280 0.0058
GLN 281 0.0053
GLY 282 0.0039
HIS 283 0.0034
ASN 284 0.0062
HIS 285 0.0073
ILE 286 0.0077
SER 287 0.0064
PRO 288 0.0052
HIS 289 0.0060
TYR 290 0.0068
ALA 291 0.0104
LEU 292 0.0072
SER 293 0.0067
SER 294 0.0098
GLY 295 0.0089
GLU 296 0.0102
GLY 297 0.0100
GLU 298 0.0047
GLU 299 0.0046
TRP 300 0.0051
GLY 301 0.0047
HIS 302 0.0043
ASP 303 0.0047
VAL 304 0.0046
ILE 305 0.0071
ARG 306 0.0063
TRP 307 0.0049
MET 308 0.0083
ARG 309 0.0131
ALA 310 0.0136
LYS 311 0.0162
LEU 312 0.0358
ALA 313 0.0661
SER 314 0.0815
GLY 315 0.0876
LEU 18 0.0061
ALA 19 0.0059
GLN 20 0.0044
VAL 21 0.0058
THR 22 0.0073
PHE 23 0.0064
ALA 24 0.0056
ASN 25 0.0077
GLU 26 0.0089
ALA 27 0.0084
ILE 28 0.0073
TYR 29 0.0078
PRO 30 0.0096
LEU 31 0.0089
LEU 32 0.0077
GLU 33 0.0101
LYS 34 0.0102
ARG 35 0.0074
ARG 36 0.0083
ALA 37 0.0079
GLU 38 0.0050
ILE 39 0.0056
GLU 40 0.0061
ASN 41 0.0066
VAL 42 0.0058
THR 43 0.0060
ARG 44 0.0056
LYS 45 0.0057
THR 46 0.0018
PHE 47 0.0046
ARG 48 0.0088
TYR 49 0.0095
GLY 50 0.0140
ALA 51 0.0184
LEU 52 0.0183
PRO 53 0.0158
GLY 54 0.0129
SER 55 0.0107
GLU 56 0.0073
MET 57 0.0031
ASP 58 0.0028
VAL 59 0.0040
TYR 60 0.0045
TYR 61 0.0069
PRO 62 0.0093
SER 63 0.0115
SER 64 0.0131
THR 65 0.0134
PRO 66 0.0158
SER 67 0.0133
GLY 68 0.0138
LYS 69 0.0099
ALA 70 0.0064
PRO 71 0.0028
VAL 72 0.0025
LEU 73 0.0039
ALA 74 0.0049
PHE 75 0.0050
VAL 76 0.0050
HIS 77 0.0052
GLY 78 0.0053
GLY 79 0.0054
ALA 80 0.0053
TYR 81 0.0042
VAL 82 0.0039
HIS 83 0.0037
GLY 84 0.0034
SER 85 0.0032
LYS 86 0.0032
THR 87 0.0031
HIS 88 0.0039
PRO 89 0.0056
PRO 90 0.0067
PRO 91 0.0066
GLY 92 0.0047
ASP 93 0.0057
LEU 94 0.0057
ILE 95 0.0023
TYR 96 0.0023
LYS 97 0.0029
ASN 98 0.0023
VAL 99 0.0021
GLY 100 0.0024
ALA 101 0.0023
PHE 102 0.0022
TYR 103 0.0019
ALA 104 0.0016
SER 105 0.0024
GLN 106 0.0025
GLY 107 0.0017
PHE 108 0.0021
VAL 109 0.0035
THR 110 0.0032
VAL 111 0.0022
ILE 112 0.0034
PRO 113 0.0038
ASP 114 0.0054
TYR 115 0.0062
ARG 116 0.0059
LYS 117 0.0053
LEU 118 0.0049
PRO 119 0.0051
GLY 120 0.0057
MET 121 0.0053
LYS 122 0.0048
TRP 123 0.0040
PRO 124 0.0047
ASP 125 0.0055
ALA 126 0.0056
PRO 127 0.0056
SER 128 0.0063
ASP 129 0.0070
ILE 130 0.0058
ALA 131 0.0054
SER 132 0.0061
ALA 133 0.0045
LEU 134 0.0037
THR 135 0.0050
PHE 136 0.0061
LEU 137 0.0035
VAL 138 0.0049
ALA 139 0.0082
HIS 140 0.0084
SER 141 0.0076
SER 142 0.0110
ASP 143 0.0096
VAL 144 0.0076
ASN 145 0.0097
ALA 146 0.0106
SER 147 0.0113
ALA 148 0.0100
PRO 149 0.0116
THR 150 0.0108
ALA 151 0.0089
ALA 152 0.0056
ASP 153 0.0040
VAL 154 0.0044
GLN 155 0.0038
ASN 156 0.0018
ILE 157 0.0032
PHE 158 0.0062
LEU 159 0.0058
VAL 160 0.0057
GLY 161 0.0054
HIS 162 0.0054
SER 163 0.0051
ALA 164 0.0049
GLY 165 0.0065
GLY 166 0.0055
ALA 167 0.0041
ILE 168 0.0050
ALA 169 0.0051
SER 170 0.0035
ASP 171 0.0034
VAL 172 0.0060
LEU 173 0.0042
LEU 174 0.0033
ALA 175 0.0052
PRO 176 0.0067
GLY 177 0.0082
LEU 178 0.0081
LEU 179 0.0075
PRO 180 0.0072
ALA 181 0.0060
ASN 182 0.0054
VAL 183 0.0060
ARG 184 0.0055
ARG 185 0.0043
SER 186 0.0078
VAL 187 0.0075
ARG 188 0.0077
GLY 189 0.0072
LEU 190 0.0068
ILE 191 0.0061
VAL 192 0.0063
PHE 193 0.0063
GLY 194 0.0061
GLY 195 0.0045
MET 196 0.0035
MET 197 0.0028
HIS 198 0.0027
TYR 199 0.0028
ARG 200 0.0059
GLY 201 0.0074
LEU 202 0.0064
GLU 203 0.0059
TYR 204 0.0052
PRO 205 0.0062
ILE 206 0.0047
PRO 207 0.0048
PRO 208 0.0043
PHE 209 0.0052
VAL 210 0.0043
LEU 211 0.0034
PRO 212 0.0047
GLY 213 0.0054
TYR 214 0.0057
TYR 215 0.0048
GLY 216 0.0068
THR 217 0.0072
ASP 218 0.0061
GLU 219 0.0072
ASP 220 0.0057
VAL 221 0.0028
ARG 222 0.0040
ALA 223 0.0051
HIS 224 0.0035
GLU 225 0.0013
PRO 226 0.0016
LEU 227 0.0039
GLY 228 0.0055
LEU 229 0.0047
LEU 230 0.0049
GLU 231 0.0090
SER 232 0.0103
ALA 233 0.0087
SER 234 0.0118
ASP 235 0.0124
GLU 236 0.0118
ILE 237 0.0082
VAL 238 0.0049
ARG 239 0.0058
GLY 240 0.0052
LEU 241 0.0030
PRO 242 0.0077
ASP 243 0.0072
VAL 244 0.0065
LEU 245 0.0068
MET 246 0.0066
VAL 247 0.0074
LEU 248 0.0080
SER 249 0.0061
GLU 250 0.0064
HIS 251 0.0063
ASP 252 0.0060
VAL 253 0.0061
ALA 254 0.0061
ALA 255 0.0062
MET 256 0.0062
ARG 257 0.0078
ALA 258 0.0072
ALA 259 0.0056
VAL 260 0.0064
THR 261 0.0078
ASP 262 0.0070
PHE 263 0.0061
ARG 264 0.0085
SER 265 0.0112
ALA 266 0.0095
LEU 267 0.0072
ALA 268 0.0104
GLU 269 0.0124
ARG 270 0.0099
THR 271 0.0079
GLY 272 0.0109
LYS 273 0.0098
ASP 274 0.0116
VAL 275 0.0095
PRO 276 0.0117
LEU 277 0.0068
LEU 278 0.0070
VAL 279 0.0064
ALA 280 0.0061
GLN 281 0.0067
GLY 282 0.0064
HIS 283 0.0053
ASN 284 0.0021
HIS 285 0.0029
ILE 286 0.0031
SER 287 0.0020
PRO 288 0.0026
HIS 289 0.0035
TYR 290 0.0030
ALA 291 0.0035
LEU 292 0.0008
SER 293 0.0018
SER 294 0.0050
GLY 295 0.0064
GLU 296 0.0077
GLY 297 0.0067
GLU 298 0.0052
GLU 299 0.0066
TRP 300 0.0058
GLY 301 0.0049
HIS 302 0.0065
ASP 303 0.0078
VAL 304 0.0071
ILE 305 0.0072
ARG 306 0.0089
TRP 307 0.0084
MET 308 0.0081
ARG 309 0.0099
ALA 310 0.0114
LYS 311 0.0111
LEU 312 0.0166
ALA 313 0.0308
SER 314 0.0355
GLY 315 0.0362

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 41 ---

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