Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0905
LYS 36
0.0292
VAL 37
0.0221
THR 38
0.0203
THR 39
0.0150
VAL 40
0.0105
VAL 41
0.0129
ALA 42
0.0116
THR 43
0.0126
PRO 44
0.0089
GLY 45
0.0073
GLN 46
0.0091
GLY 47
0.0153
PRO 48
0.0332
ASP 49
0.0285
ARG 50
0.0276
PRO 51
0.0194
GLN 52
0.0147
GLU 53
0.0143
VAL 54
0.0130
SER 55
0.0123
TYR 56
0.0105
THR 57
0.0117
ASP 58
0.0114
THR 59
0.0132
LYS 60
0.0138
VAL 61
0.0130
ILE 62
0.0132
GLY 63
0.0123
ASN 64
0.0072
GLY 65
0.0060
SER 66
0.0048
PHE 67
0.0033
GLY 68
0.0051
VAL 69
0.0065
VAL 70
0.0093
TYR 71
0.0113
GLN 72
0.0106
ALA 73
0.0100
LYS 74
0.0083
LEU 75
0.0089
CYS 76
0.0106
ASP 77
0.0094
SER 78
0.0070
GLY 79
0.0068
GLU 80
0.0058
LEU 81
0.0062
VAL 82
0.0076
ALA 83
0.0086
ILE 84
0.0089
LYS 85
0.0063
LYS 86
0.0033
VAL 87
0.0029
LEU 88
0.0099
GLN 89
0.0075
ASP 90
0.0093
LYS 91
0.0121
ARG 92
0.0099
PHE 93
0.0085
LYS 94
0.0082
ASN 95
0.0060
ARG 96
0.0065
GLU 97
0.0061
LEU 98
0.0058
GLN 99
0.0064
ILE 100
0.0067
MET 101
0.0048
ARG 102
0.0047
LYS 103
0.0052
LEU 104
0.0033
ASP 105
0.0026
HIS 106
0.0028
CYS 107
0.0031
ASN 108
0.0029
ILE 109
0.0031
VAL 110
0.0033
ARG 111
0.0030
LEU 112
0.0077
ARG 113
0.0070
TYR 114
0.0077
PHE 115
0.0083
PHE 116
0.0116
TYR 117
0.0078
SER 118
0.0113
SER 119
0.0148
GLY 120
0.0189
GLU 121
0.0211
LYS 122
0.0296
LYS 123
0.0395
ASP 124
0.0321
GLU 125
0.0221
VAL 126
0.0146
TYR 127
0.0062
LEU 128
0.0047
ASN 129
0.0057
LEU 130
0.0066
VAL 131
0.0083
LEU 132
0.0051
ASP 133
0.0049
TYR 134
0.0045
VAL 135
0.0046
PRO 136
0.0039
GLU 137
0.0034
THR 138
0.0030
VAL 139
0.0027
TYR 140
0.0031
ARG 141
0.0035
VAL 142
0.0032
ALA 143
0.0023
ARG 144
0.0027
HIS 145
0.0031
TYR 146
0.0010
SER 147
0.0011
ARG 148
0.0044
ALA 149
0.0028
LYS 150
0.0040
GLN 151
0.0027
THR 152
0.0043
LEU 153
0.0046
PRO 154
0.0048
VAL 155
0.0055
ILE 156
0.0049
TYR 157
0.0048
VAL 158
0.0043
LYS 159
0.0041
LEU 160
0.0031
TYR 161
0.0028
MET 162
0.0025
TYR 163
0.0027
GLN 164
0.0013
LEU 165
0.0018
PHE 166
0.0021
ARG 167
0.0020
SER 168
0.0020
LEU 169
0.0023
ALA 170
0.0031
TYR 171
0.0037
ILE 172
0.0046
HIS 173
0.0046
SER 174
0.0055
PHE 175
0.0066
GLY 176
0.0092
ILE 177
0.0075
CYS 178
0.0051
HIS 179
0.0042
ARG 180
0.0024
ASP 181
0.0018
ILE 182
0.0021
LYS 183
0.0018
PRO 184
0.0022
GLN 185
0.0023
ASN 186
0.0023
LEU 187
0.0027
LEU 188
0.0025
LEU 189
0.0021
ASP 190
0.0024
PRO 191
0.0026
ASP 192
0.0070
THR 193
0.0064
ALA 194
0.0045
VAL 195
0.0029
LEU 196
0.0017
LYS 197
0.0018
LEU 198
0.0021
CYS 199
0.0025
ASP 200
0.0056
PHE 201
0.0055
GLY 202
0.0059
SER 203
0.0055
ALA 204
0.0113
LYS 205
0.0113
GLN 206
0.0175
LEU 207
0.0172
VAL 208
0.0624
ARG 209
0.0905
GLY 210
0.0834
GLU 211
0.0397
PRO 212
0.0206
ASN 213
0.0141
VAL 214
0.0112
SER 215
0.0078
TYR 216
0.0036
ILE 217
0.0028
CYS 218
0.0016
SER 219
0.0011
ARG 220
0.0030
TYR 221
0.0026
TYR 222
0.0021
ARG 223
0.0020
ALA 224
0.0032
PRO 225
0.0031
GLU 226
0.0031
LEU 227
0.0036
ILE 228
0.0041
PHE 229
0.0033
GLY 230
0.0048
ALA 231
0.0053
THR 232
0.0113
ASP 233
0.0116
TYR 234
0.0102
THR 235
0.0092
SER 236
0.0035
SER 237
0.0027
ILE 238
0.0028
ASP 239
0.0013
VAL 240
0.0025
TRP 241
0.0029
SER 242
0.0026
ALA 243
0.0024
GLY 244
0.0035
CYS 245
0.0032
VAL 246
0.0036
LEU 247
0.0039
ALA 248
0.0050
GLU 249
0.0045
LEU 250
0.0051
LEU 251
0.0053
LEU 252
0.0058
GLY 253
0.0055
GLN 254
0.0049
PRO 255
0.0049
ILE 256
0.0051
PHE 257
0.0047
PRO 258
0.0045
GLY 259
0.0042
ASP 260
0.0035
SER 261
0.0047
GLY 262
0.0062
VAL 263
0.0055
ASP 264
0.0056
GLN 265
0.0058
LEU 266
0.0060
VAL 267
0.0059
GLU 268
0.0067
ILE 269
0.0057
ILE 270
0.0060
LYS 271
0.0067
VAL 272
0.0067
LEU 273
0.0061
GLY 274
0.0082
THR 275
0.0094
PRO 276
0.0125
THR 277
0.0184
ARG 278
0.0209
GLU 279
0.0220
GLN 280
0.0145
ILE 281
0.0130
ARG 282
0.0162
GLU 283
0.0153
MET 284
0.0088
ASN 285
0.0087
PRO 286
0.0131
ASN 287
0.0111
TYR 288
0.0120
THR 289
0.0164
GLU 290
0.0194
PHE 291
0.0165
LYS 292
0.0117
PHE 293
0.0108
PRO 294
0.0092
GLN 295
0.0074
ILE 296
0.0096
LYS 297
0.0103
ALA 298
0.0085
HIS 299
0.0101
PRO 300
0.0090
TRP 301
0.0071
THR 302
0.0076
LYS 303
0.0101
VAL 304
0.0076
PHE 305
0.0074
ARG 306
0.0079
PRO 307
0.0075
ARG 308
0.0088
THR 309
0.0077
PRO 310
0.0079
PRO 311
0.0065
GLU 312
0.0063
ALA 313
0.0069
ILE 314
0.0065
ALA 315
0.0059
LEU 316
0.0059
CYS 317
0.0057
SER 318
0.0052
ARG 319
0.0054
LEU 320
0.0059
LEU 321
0.0048
GLU 322
0.0049
TYR 323
0.0049
THR 324
0.0079
PRO 325
0.0088
THR 326
0.0104
ALA 327
0.0089
ARG 328
0.0058
LEU 329
0.0055
THR 330
0.0045
PRO 331
0.0034
LEU 332
0.0048
GLU 333
0.0055
ALA 334
0.0050
CYS 335
0.0040
ALA 336
0.0048
HIS 337
0.0051
SER 338
0.0049
PHE 339
0.0051
PHE 340
0.0039
ASP 341
0.0037
GLU 342
0.0044
LEU 343
0.0042
ARG 344
0.0031
ASP 345
0.0060
PRO 346
0.0041
ASN 347
0.0081
VAL 348
0.0091
LYS 349
0.0109
LEU 350
0.0118
PRO 351
0.0144
ASN 352
0.0145
GLY 353
0.0148
ARG 354
0.0131
ASP 355
0.0112
THR 356
0.0066
PRO 357
0.0057
ALA 358
0.0042
LEU 359
0.0032
PHE 360
0.0042
ASN 361
0.0050
PHE 362
0.0055
THR 363
0.0065
THR 364
0.0089
GLN 365
0.0087
GLU 366
0.0067
LEU 367
0.0077
SER 368
0.0100
SER 369
0.0103
ASN 370
0.0095
PRO 371
0.0084
PRO 372
0.0066
LEU 373
0.0060
ALA 374
0.0031
THR 375
0.0016
ILE 376
0.0031
LEU 377
0.0024
ILE 378
0.0026
PRO 379
0.0037
PRO 380
0.0130
HIS 381
0.0116
ALA 382
0.0127
ARG 383
0.0179
LYS 36
0.0067
VAL 37
0.0086
THR 38
0.0092
THR 39
0.0156
VAL 40
0.0080
VAL 41
0.0065
ALA 42
0.0036
THR 43
0.0046
PRO 44
0.0092
GLY 45
0.0030
GLN 46
0.0113
GLY 47
0.0230
PRO 48
0.0436
ASP 49
0.0311
ARG 50
0.0243
PRO 51
0.0050
GLN 52
0.0080
GLU 53
0.0118
VAL 54
0.0113
SER 55
0.0151
TYR 56
0.0094
THR 57
0.0110
ASP 58
0.0181
THR 59
0.0177
LYS 60
0.0230
VAL 61
0.0236
ILE 62
0.0229
GLY 63
0.0221
ASN 64
0.0172
GLY 65
0.0148
SER 66
0.0174
PHE 67
0.0148
GLY 68
0.0185
VAL 69
0.0176
VAL 70
0.0146
TYR 71
0.0149
GLN 72
0.0181
ALA 73
0.0141
LYS 74
0.0154
LEU 75
0.0143
CYS 76
0.0183
ASP 77
0.0266
SER 78
0.0300
GLY 79
0.0262
GLU 80
0.0196
LEU 81
0.0170
VAL 82
0.0120
ALA 83
0.0125
ILE 84
0.0072
LYS 85
0.0084
LYS 86
0.0097
VAL 87
0.0112
LEU 88
0.0070
GLN 89
0.0075
ASP 90
0.0076
LYS 91
0.0071
ARG 92
0.0060
PHE 93
0.0052
LYS 94
0.0058
ASN 95
0.0062
ARG 96
0.0020
GLU 97
0.0021
LEU 98
0.0027
GLN 99
0.0026
ILE 100
0.0028
MET 101
0.0015
ARG 102
0.0017
LYS 103
0.0015
LEU 104
0.0055
ASP 105
0.0056
HIS 106
0.0062
CYS 107
0.0066
ASN 108
0.0063
ILE 109
0.0045
VAL 110
0.0029
ARG 111
0.0016
LEU 112
0.0029
ARG 113
0.0027
TYR 114
0.0027
PHE 115
0.0030
PHE 116
0.0059
TYR 117
0.0051
SER 118
0.0032
SER 119
0.0021
GLY 120
0.0102
GLU 121
0.0189
LYS 122
0.0171
LYS 123
0.0213
ASP 124
0.0163
GLU 125
0.0076
VAL 126
0.0065
TYR 127
0.0072
LEU 128
0.0079
ASN 129
0.0062
LEU 130
0.0054
VAL 131
0.0042
LEU 132
0.0050
ASP 133
0.0050
TYR 134
0.0087
VAL 135
0.0073
PRO 136
0.0056
GLU 137
0.0054
THR 138
0.0053
VAL 139
0.0054
TYR 140
0.0088
ARG 141
0.0107
VAL 142
0.0076
ALA 143
0.0077
ARG 144
0.0221
HIS 145
0.0180
TYR 146
0.0150
SER 147
0.0247
ARG 148
0.0414
ALA 149
0.0302
LYS 150
0.0410
GLN 151
0.0300
THR 152
0.0084
LEU 153
0.0055
PRO 154
0.0082
VAL 155
0.0102
ILE 156
0.0072
TYR 157
0.0073
VAL 158
0.0068
LYS 159
0.0072
LEU 160
0.0069
TYR 161
0.0071
MET 162
0.0070
TYR 163
0.0068
GLN 164
0.0066
LEU 165
0.0069
PHE 166
0.0064
ARG 167
0.0063
SER 168
0.0070
LEU 169
0.0069
ALA 170
0.0065
TYR 171
0.0069
ILE 172
0.0076
HIS 173
0.0072
SER 174
0.0074
PHE 175
0.0080
GLY 176
0.0082
ILE 177
0.0077
CYS 178
0.0069
HIS 179
0.0066
ARG 180
0.0055
ASP 181
0.0053
ILE 182
0.0053
LYS 183
0.0051
PRO 184
0.0043
GLN 185
0.0040
ASN 186
0.0041
LEU 187
0.0042
LEU 188
0.0042
LEU 189
0.0044
ASP 190
0.0044
PRO 191
0.0051
ASP 192
0.0063
THR 193
0.0073
ALA 194
0.0065
VAL 195
0.0066
LEU 196
0.0059
LYS 197
0.0053
LEU 198
0.0053
CYS 199
0.0047
ASP 200
0.0047
PHE 201
0.0046
GLY 202
0.0044
SER 203
0.0052
ALA 204
0.0091
LYS 205
0.0096
GLN 206
0.0112
LEU 207
0.0106
VAL 208
0.0328
ARG 209
0.0383
GLY 210
0.0314
GLU 211
0.0152
PRO 212
0.0101
ASN 213
0.0085
VAL 214
0.0068
SER 215
0.0049
TYR 216
0.0055
ILE 217
0.0050
CYS 218
0.0049
SER 219
0.0045
ARG 220
0.0037
TYR 221
0.0037
TYR 222
0.0038
ARG 223
0.0038
ALA 224
0.0011
PRO 225
0.0015
GLU 226
0.0013
LEU 227
0.0013
ILE 228
0.0021
PHE 229
0.0036
GLY 230
0.0028
ALA 231
0.0010
THR 232
0.0075
ASP 233
0.0104
TYR 234
0.0087
THR 235
0.0087
SER 236
0.0056
SER 237
0.0039
ILE 238
0.0034
ASP 239
0.0043
VAL 240
0.0031
TRP 241
0.0025
SER 242
0.0038
ALA 243
0.0039
GLY 244
0.0034
CYS 245
0.0042
VAL 246
0.0047
LEU 247
0.0040
ALA 248
0.0049
GLU 249
0.0055
LEU 250
0.0062
LEU 251
0.0056
LEU 252
0.0052
GLY 253
0.0046
GLN 254
0.0046
PRO 255
0.0049
ILE 256
0.0021
PHE 257
0.0021
PRO 258
0.0022
GLY 259
0.0022
ASP 260
0.0007
SER 261
0.0006
GLY 262
0.0013
VAL 263
0.0021
ASP 264
0.0015
GLN 265
0.0006
LEU 266
0.0015
VAL 267
0.0022
GLU 268
0.0026
ILE 269
0.0030
ILE 270
0.0049
LYS 271
0.0044
VAL 272
0.0034
LEU 273
0.0061
GLY 274
0.0081
THR 275
0.0102
PRO 276
0.0121
THR 277
0.0150
ARG 278
0.0171
GLU 279
0.0172
GLN 280
0.0126
ILE 281
0.0123
ARG 282
0.0135
GLU 283
0.0123
MET 284
0.0084
ASN 285
0.0089
PRO 286
0.0116
ASN 287
0.0114
TYR 288
0.0126
THR 289
0.0155
GLU 290
0.0172
PHE 291
0.0170
LYS 292
0.0111
PHE 293
0.0109
PRO 294
0.0103
GLN 295
0.0097
ILE 296
0.0128
LYS 297
0.0112
ALA 298
0.0098
HIS 299
0.0059
PRO 300
0.0102
TRP 301
0.0081
THR 302
0.0106
LYS 303
0.0089
VAL 304
0.0043
PHE 305
0.0067
ARG 306
0.0111
PRO 307
0.0170
ARG 308
0.0549
THR 309
0.0292
PRO 310
0.0262
PRO 311
0.0255
GLU 312
0.0074
ALA 313
0.0032
ILE 314
0.0054
ALA 315
0.0091
LEU 316
0.0029
CYS 317
0.0023
SER 318
0.0038
ARG 319
0.0043
LEU 320
0.0032
LEU 321
0.0027
GLU 322
0.0039
TYR 323
0.0045
THR 324
0.0072
PRO 325
0.0067
THR 326
0.0074
ALA 327
0.0073
ARG 328
0.0032
LEU 329
0.0028
THR 330
0.0046
PRO 331
0.0053
LEU 332
0.0059
GLU 333
0.0053
ALA 334
0.0053
CYS 335
0.0046
ALA 336
0.0083
HIS 337
0.0057
SER 338
0.0038
PHE 339
0.0037
PHE 340
0.0074
ASP 341
0.0078
GLU 342
0.0088
LEU 343
0.0070
ARG 344
0.0107
ASP 345
0.0175
PRO 346
0.0211
ASN 347
0.0254
VAL 348
0.0144
LYS 349
0.0109
LEU 350
0.0073
PRO 351
0.0075
ASN 352
0.0062
GLY 353
0.0080
ARG 354
0.0110
ASP 355
0.0139
THR 356
0.0088
PRO 357
0.0071
ALA 358
0.0068
LEU 359
0.0075
PHE 360
0.0064
ASN 361
0.0058
PHE 362
0.0051
THR 363
0.0047
THR 364
0.0050
GLN 365
0.0072
GLU 366
0.0064
LEU 367
0.0048
SER 368
0.0069
SER 369
0.0093
ASN 370
0.0078
PRO 371
0.0047
PRO 372
0.0087
LEU 373
0.0071
ALA 374
0.0040
THR 375
0.0078
ILE 376
0.0049
LEU 377
0.0025
ILE 378
0.0048
PRO 379
0.0070
PRO 380
0.0144
HIS 381
0.0194
ALA 382
0.0234
ARG 383
0.0278
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.