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 = 0.0837
THR 6
0.0185
ASN 7
0.0166
PRO 8
0.0166
HIS 9
0.0114
VAL 10
0.0116
ALA 11
0.0142
VAL 12
0.0152
LEU 13
0.0131
ALA 14
0.0157
PHE 15
0.0132
PRO 16
0.0140
PHE 17
0.0120
SER 18
0.0107
THR 19
0.0106
HIS 20
0.0107
ALA 21
0.0185
ALA 22
0.0134
PRO 23
0.0131
LEU 24
0.0151
LEU 25
0.0143
ALA 26
0.0118
VAL 27
0.0207
VAL 28
0.0162
ARG 29
0.0144
ARG 30
0.0239
LEU 31
0.0258
ALA 32
0.0219
ALA 33
0.0292
ALA 34
0.0369
ALA 35
0.0291
PRO 36
0.0203
HIS 37
0.0128
ALA 38
0.0165
VAL 39
0.0100
PHE 40
0.0136
SER 41
0.0199
PHE 42
0.0227
PHE 43
0.0208
SER 44
0.0205
THR 45
0.0181
SER 46
0.0311
GLN 47
0.0263
SER 48
0.0225
ASN 49
0.0294
ALA 50
0.0329
SER 51
0.0373
ILE 52
0.0306
PHE 53
0.0334
HIS 54
0.0517
ASP 55
0.0480
HIS 58
0.0315
THR 59
0.0354
MET 60
0.0398
GLN 61
0.0382
CYS 62
0.0458
CYS 62
0.0459
ASN 63
0.0297
ILE 64
0.0130
LYS 65
0.0135
SER 66
0.0225
TYR 67
0.0167
ASP 68
0.0143
ILE 69
0.0147
SER 70
0.0048
ASP 71
0.0056
GLY 72
0.0075
VAL 73
0.0227
PRO 74
0.0087
GLU 75
0.0185
GLY 76
0.0115
TYR 77
0.0064
VAL 78
0.0061
PHE 79
0.0143
ALA 80
0.0261
GLY 81
0.0200
ARG 82
0.0180
PRO 83
0.0114
GLN 84
0.0095
GLU 85
0.0133
ASP 86
0.0147
ILE 87
0.0128
GLU 88
0.0080
LEU 89
0.0113
PHE 90
0.0099
THR 91
0.0037
ARG 92
0.0068
ALA 93
0.0115
ALA 94
0.0047
PRO 95
0.0244
GLU 96
0.0347
SER 97
0.0177
PHE 98
0.0094
ARG 99
0.0273
GLN 100
0.0240
GLY 101
0.0086
MET 102
0.0113
VAL 103
0.0247
MET 104
0.0204
ALA 105
0.0112
VAL 106
0.0166
ALA 107
0.0248
GLU 108
0.0287
THR 109
0.0275
GLY 110
0.0267
ARG 111
0.0196
PRO 112
0.0169
VAL 113
0.0153
SER 114
0.0151
CYS 115
0.0079
LEU 116
0.0091
LEU 116
0.0091
VAL 117
0.0089
ALA 118
0.0089
ASP 119
0.0092
ALA 120
0.0088
PHE 121
0.0066
ILE 122
0.0066
TRP 123
0.0075
PHE 124
0.0132
ALA 125
0.0124
ALA 126
0.0175
ASP 127
0.0251
MET 128
0.0213
ALA 129
0.0226
ALA 130
0.0312
GLU 131
0.0371
MET 132
0.0335
GLY 133
0.0237
VAL 134
0.0167
ALA 135
0.0048
TRP 136
0.0056
LEU 137
0.0057
PRO 138
0.0077
PHE 139
0.0074
TRP 140
0.0047
THR 141
0.0052
ALA 142
0.0049
GLY 143
0.0053
PRO 144
0.0064
ASN 145
0.0081
SER 146
0.0079
LEU 147
0.0063
SER 148
0.0051
THR 149
0.0043
HIS 150
0.0047
VAL 151
0.0047
TYR 152
0.0048
ILE 153
0.0039
ASP 154
0.0074
GLU 155
0.0099
ILE 156
0.0075
ARG 157
0.0081
GLU 158
0.0121
LYS 159
0.0100
ILE 160
0.0050
GLY 161
0.0081
VAL 162
0.0105
SER 163
0.0237
GLY 164
0.0147
ILE 165
0.0048
GLN 166
0.0105
GLY 167
0.0088
ARG 168
0.0081
GLU 169
0.0112
ASP 170
0.0142
GLU 171
0.0091
LEU 172
0.0054
LEU 173
0.0058
ASN 174
0.0117
PHE 175
0.0102
ILE 176
0.0091
PRO 177
0.0131
GLY 178
0.0181
MET 179
0.0130
SER 180
0.0129
LYS 181
0.0065
VAL 182
0.0065
ARG 183
0.0057
PHE 184
0.0052
ARG 185
0.0115
ASP 186
0.0112
LEU 187
0.0059
GLN 188
0.0054
GLU 189
0.0052
GLY 190
0.0030
ILE 191
0.0045
VAL 192
0.0039
PHE 193
0.0025
GLY 194
0.0021
ASN 195
0.0043
LEU 196
0.0050
ASN 197
0.0060
SER 198
0.0059
LEU 199
0.0065
PHE 200
0.0063
SER 201
0.0045
SER 201
0.0045
ARG 202
0.0051
MET 203
0.0057
LEU 204
0.0056
HIS 205
0.0052
ARG 206
0.0056
MET 207
0.0047
GLY 208
0.0058
GLN 209
0.0067
VAL 210
0.0050
LEU 211
0.0071
PRO 212
0.0105
LYS 213
0.0132
ALA 214
0.0106
THR 215
0.0126
ALA 216
0.0096
VAL 217
0.0073
PHE 218
0.0066
ILE 219
0.0045
ASN 220
0.0036
SER 221
0.0043
PHE 222
0.0069
GLU 223
0.0125
GLU 224
0.0153
LEU 225
0.0138
ASP 226
0.0181
ASP 227
0.0176
SER 228
0.0215
LEU 229
0.0161
THR 230
0.0111
ASN 231
0.0139
ASP 232
0.0137
LEU 233
0.0117
LYS 234
0.0088
SER 235
0.0109
LYS 236
0.0121
LEU 237
0.0104
LYS 238
0.0124
THR 239
0.0082
TYR 240
0.0044
LEU 241
0.0069
ASN 242
0.0060
ILE 243
0.0069
GLY 244
0.0054
PRO 245
0.0057
PHE 246
0.0081
ASN 247
0.0196
LEU 248
0.0144
ILE 249
0.0218
THR 250
0.0787
GLY 260
0.0143
CYS 261
0.0126
LEU 262
0.0123
GLN 263
0.0073
TRP 264
0.0082
LEU 265
0.0099
LYS 266
0.0145
GLU 267
0.0107
ARG 268
0.0101
LYS 269
0.0088
PRO 270
0.0141
THR 271
0.0154
SER 272
0.0104
VAL 273
0.0111
VAL 274
0.0120
TYR 275
0.0047
ILE 276
0.0036
SER 277
0.0022
PHE 278
0.0062
GLY 279
0.0074
THR 280
0.0095
VAL 281
0.0083
THR 282
0.0065
THR 283
0.0060
PRO 284
0.0098
PRO 285
0.0117
PRO 286
0.0163
ALA 287
0.0174
GLU 288
0.0165
VAL 289
0.0166
VAL 290
0.0137
ALA 291
0.0147
LEU 292
0.0138
SER 293
0.0107
SER 293
0.0107
GLU 294
0.0094
ALA 295
0.0089
LEU 296
0.0063
GLU 297
0.0070
ALA 298
0.0120
SER 299
0.0161
ARG 300
0.0216
VAL 301
0.0207
PRO 302
0.0106
PHE 303
0.0091
ILE 304
0.0068
TRP 305
0.0086
SER 306
0.0067
LEU 307
0.0070
ARG 308
0.0154
ASP 309
0.0162
LYS 310
0.0094
ALA 311
0.0161
ARG 312
0.0202
VAL 313
0.0226
HIS 314
0.0190
LEU 315
0.0181
PRO 316
0.0174
GLU 317
0.0192
GLY 318
0.0123
PHE 319
0.0117
LEU 320
0.0117
GLU 321
0.0122
LYS 322
0.0162
THR 323
0.0141
ARG 324
0.0136
GLY 325
0.0147
TYR 326
0.0116
GLY 327
0.0099
MET 328
0.0081
VAL 329
0.0145
VAL 330
0.0155
PRO 331
0.0163
TRP 332
0.0276
ALA 333
0.0175
PRO 334
0.0092
GLN 335
0.0093
ALA 336
0.0083
GLU 337
0.0107
VAL 338
0.0118
LEU 339
0.0108
ALA 340
0.0113
HIS 341
0.0201
GLU 342
0.0187
ALA 343
0.0142
VAL 344
0.0127
GLY 345
0.0112
ALA 346
0.0111
PHE 347
0.0043
VAL 348
0.0038
THR 349
0.0035
HIS 350
0.0050
CYS 351
0.0061
GLY 352
0.0073
TRP 353
0.0057
ASN 354
0.0024
SER 355
0.0054
LEU 356
0.0077
TRP 357
0.0067
GLU 358
0.0067
SER 359
0.0052
VAL 360
0.0062
ALA 361
0.0053
GLY 362
0.0063
GLY 363
0.0058
VAL 364
0.0059
PRO 365
0.0047
LEU 366
0.0038
ILE 367
0.0024
CYS 368
0.0082
ARG 369
0.0067
PRO 370
0.0062
PHE 371
0.0013
PHE 372
0.0046
GLY 373
0.0080
ASP 374
0.0068
GLN 375
0.0054
ARG 376
0.0036
LEU 377
0.0060
ASN 378
0.0063
GLY 379
0.0039
ARG 380
0.0044
MET 381
0.0066
VAL 382
0.0061
GLU 383
0.0064
ASP 384
0.0074
VAL 385
0.0087
LEU 386
0.0063
GLU 387
0.0051
ILE 388
0.0046
GLY 389
0.0120
VAL 390
0.0097
ARG 391
0.0115
ILE 392
0.0164
GLU 393
0.0272
GLY 394
0.0397
GLY 395
0.0239
VAL 396
0.0203
PHE 397
0.0170
THR 398
0.0225
LYS 399
0.0178
SER 400
0.0181
GLY 401
0.0152
LEU 402
0.0101
MET 403
0.0059
SER 404
0.0068
CYS 405
0.0060
PHE 406
0.0059
ASP 407
0.0049
GLN 408
0.0022
ILE 409
0.0047
LEU 410
0.0080
SER 411
0.0067
GLN 412
0.0058
GLU 413
0.0071
LYS 414
0.0055
GLY 415
0.0055
LYS 416
0.0061
LYS 417
0.0071
LEU 418
0.0053
ARG 419
0.0051
GLU 420
0.0066
ASN 421
0.0065
LEU 422
0.0054
ARG 423
0.0060
ALA 424
0.0087
LEU 425
0.0065
ARG 426
0.0059
ARG 426
0.0059
GLU 427
0.0061
THR 428
0.0049
ALA 429
0.0045
ASP 430
0.0049
ARG 431
0.0097
ALA 432
0.0024
VAL 433
0.0100
GLY 434
0.0364
PRO 435
0.0837
LYS 436
0.0408
GLY 437
0.0235
SER 438
0.0213
SER 439
0.0129
THR 440
0.0250
GLU 441
0.0327
ASN 442
0.0206
PHE 443
0.0124
ILE 444
0.0163
THR 445
0.0080
LEU 446
0.0199
VAL 447
0.0262
ASP 448
0.0268
LEU 449
0.0202
VAL 450
0.0208
SER 451
0.0220
LYS 452
0.0192
PRO 453
0.0221
LYS 454
0.0257
ASP 455
0.0367
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.