Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2095
ALA 1
0.0212
SER 2
0.0178
SER 3
0.0162
THR 4
0.0165
ASN 5
0.0220
LEU 6
0.0187
LYS 7
0.0251
ASP 8
0.0252
VAL 9
0.0200
LEU 10
0.0159
ALA 11
0.0329
ALA 12
0.0392
LEU 13
0.0351
ILE 14
0.0371
PRO 15
0.0752
LYS 16
0.0894
GLU 17
0.0598
GLN 18
0.0412
ALA 19
0.0664
ARG 20
0.0829
ILE 21
0.0597
LYS 22
0.0202
THR 23
0.0251
PHE 24
0.0597
ARG 25
0.0674
GLN 26
0.0574
GLN 27
0.0897
HIS 28
0.1179
GLY 29
0.1185
GLY 30
0.1050
THR 31
0.0671
ALA 32
0.0579
LEU 33
0.1075
GLY 34
0.0657
GLN 35
0.0802
ILE 36
0.0512
THR 37
0.0181
VAL 38
0.0173
ASP 39
0.0425
MET 40
0.0527
SER 41
0.0392
TYR 42
0.0561
GLY 43
0.0720
GLY 44
0.0885
MET 45
0.0785
ARG 46
0.0721
GLY 47
0.0713
MET 48
0.0726
LYS 49
0.0744
GLY 50
0.0697
LEU 51
0.0193
VAL 52
0.0182
TYR 53
0.0316
GLU 54
0.0322
THR 55
0.0318
SER 56
0.0303
VAL 57
0.0308
LEU 58
0.0519
ASP 59
0.0583
PRO 60
0.0943
ASP 61
0.0886
GLU 62
0.0617
GLY 63
0.0450
ILE 64
0.0225
ARG 65
0.0140
PHE 66
0.0181
ARG 67
0.0179
GLY 68
0.0083
PHE 69
0.0107
SER 70
0.0185
ILE 71
0.0168
PRO 72
0.0225
GLU 73
0.0149
CYS 74
0.0096
GLN 75
0.0107
LYS 76
0.0178
LEU 77
0.0137
LEU 78
0.0142
PRO 79
0.0156
LYS 80
0.0138
GLY 81
0.0138
GLY 82
0.0240
GLY 84
0.0218
GLY 85
0.0177
GLU 86
0.0127
PRO 87
0.0126
LEU 88
0.0143
PRO 89
0.0152
GLU 90
0.0159
GLY 91
0.0168
LEU 92
0.0162
PHE 93
0.0217
TRP 94
0.0236
LEU 95
0.0201
LEU 96
0.0220
VAL 97
0.0276
THR 98
0.0309
GLY 99
0.0274
GLN 100
0.0270
ILE 101
0.0237
PRO 102
0.0216
THR 103
0.0222
GLY 104
0.0172
ALA 105
0.0162
GLN 106
0.0167
VAL 107
0.0127
SER 108
0.0057
TRP 109
0.0081
LEU 110
0.0080
SER 111
0.0034
LYS 112
0.0069
GLU 113
0.0085
TRP 114
0.0069
ALA 115
0.0055
LYS 116
0.0091
ARG 117
0.0152
ALA 118
0.0109
ALA 119
0.0087
LEU 120
0.0175
PRO 121
0.0362
SER 122
0.0494
HIS 123
0.0398
VAL 124
0.0344
VAL 125
0.0476
THR 126
0.0594
MET 127
0.0549
LEU 128
0.0467
ASP 129
0.0617
ASN 130
0.0725
PHE 131
0.0637
PRO 132
0.0737
THR 133
0.0569
ASN 134
0.0748
LEU 135
0.0621
HIS 136
0.0489
PRO 137
0.0241
MET 138
0.0275
SER 139
0.0337
GLN 140
0.0277
LEU 141
0.0149
SER 142
0.0194
ALA 143
0.0239
ALA 144
0.0187
ILE 145
0.0074
THR 146
0.0132
ALA 147
0.0174
LEU 148
0.0120
ASN 149
0.0054
SER 150
0.0136
GLU 151
0.0128
SER 152
0.0134
ASN 153
0.0287
PHE 154
0.0190
ALA 155
0.0270
ARG 156
0.0570
ALA 157
0.0652
TYR 158
0.0586
ALA 159
0.1714
GLU 160
0.2095
GLY 161
0.1902
ILE 162
0.0831
LEU 163
0.0316
ARG 164
0.0386
THR 165
0.0465
LYS 166
0.0489
TYR 167
0.0254
TRP 168
0.0389
GLU 169
0.0411
MET 170
0.0333
VAL 171
0.0279
TYR 172
0.0352
GLU 173
0.0323
SER 174
0.0231
ALA 175
0.0275
MET 176
0.0285
ASP 177
0.0180
LEU 178
0.0153
ILE 179
0.0183
ALA 180
0.0102
LYS 181
0.0067
LEU 182
0.0076
PRO 183
0.0061
CYS 184
0.0065
VAL 185
0.0074
ALA 186
0.0071
ALA 187
0.0066
LYS 188
0.0110
ILE 189
0.0110
TYR 190
0.0066
ARG 191
0.0105
ASN 192
0.0210
LEU 193
0.0151
TYR 194
0.0018
ARG 195
0.0122
ALA 196
0.0189
GLY 197
0.0246
SER 198
0.0309
SER 199
0.0148
ILE 200
0.0099
GLY 201
0.0093
ALA 202
0.0076
ILE 203
0.0058
ASP 204
0.0067
SER 205
0.0070
LYS 206
0.0083
LEU 207
0.0041
ASP 208
0.0022
TRP 209
0.0037
SER 210
0.0059
HIS 211
0.0041
ASN 212
0.0061
PHE 213
0.0081
THR 214
0.0072
ASN 215
0.0077
MET 216
0.0076
LEU 217
0.0079
GLY 218
0.0082
TYR 219
0.0152
THR 220
0.0216
ASP 221
0.0261
ALA 222
0.0224
GLN 223
0.0209
PHE 224
0.0192
THR 225
0.0120
GLU 226
0.0126
LEU 227
0.0139
MET 228
0.0133
ARG 229
0.0129
LEU 230
0.0102
TYR 231
0.0108
LEU 232
0.0132
THR 233
0.0127
ILE 234
0.0095
HIS 235
0.0152
SER 236
0.0199
ASP 237
0.0338
HIS 238
0.0324
GLU 239
0.0355
GLY 240
0.0287
GLY 241
0.0308
ASN 242
0.0370
VAL 243
0.0367
SER 244
0.0290
ALA 245
0.0302
HIS 246
0.0270
THR 247
0.0266
SER 248
0.0257
HIS 249
0.0341
LEU 250
0.0408
VAL 251
0.0253
GLY 252
0.0276
SER 253
0.0418
ALA 254
0.0307
LEU 255
0.0152
SER 256
0.0122
ASP 257
0.0103
PRO 258
0.0171
TYR 259
0.0106
LEU 260
0.0136
SER 261
0.0181
PHE 262
0.0156
ALA 263
0.0145
ALA 264
0.0209
ALA 265
0.0231
MET 266
0.0217
ASN 267
0.0271
GLY 268
0.0327
LEU 269
0.0289
ALA 270
0.0332
GLY 271
0.0450
PRO 272
0.0457
LEU 273
0.0649
HIS 274
0.0517
GLY 275
0.0280
LEU 276
0.0193
ALA 277
0.0380
ASN 278
0.0309
GLN 279
0.0311
GLU 280
0.0435
VAL 281
0.0387
LEU 282
0.0367
GLY 283
0.0475
TRP 284
0.0479
LEU 285
0.0380
ALA 286
0.0459
GLN 287
0.0546
LEU 288
0.0375
GLN 289
0.0369
LYS 290
0.0400
ALA 291
0.0408
ALA 295
0.0283
GLY 296
0.0319
ALA 297
0.0348
ASP 298
0.0435
ALA 299
0.0558
SER 300
0.0554
LEU 301
0.0430
ARG 302
0.0312
ASP 303
0.0266
TYR 304
0.0513
ILE 305
0.0220
TRP 306
0.0138
ASN 307
0.0579
THR 308
0.0667
LEU 309
0.0570
ASN 310
0.1259
SER 311
0.1660
GLY 312
0.1992
ARG 313
0.1018
VAL 314
0.0342
VAL 315
0.0491
PRO 316
0.0514
GLY 317
0.0459
TYR 318
0.0423
GLY 319
0.0556
HIS 320
0.0828
ALA 321
0.1053
VAL 322
0.1241
LEU 323
0.0931
ARG 324
0.1021
LYS 325
0.0745
THR 326
0.0559
ASP 327
0.0498
PRO 328
0.0363
ARG 329
0.0251
TYR 330
0.0251
THR 331
0.0316
CYS 332
0.0214
GLN 333
0.0129
ARG 334
0.0211
GLU 335
0.0346
PHE 336
0.0275
ALA 337
0.0182
LEU 338
0.0291
LYS 339
0.0437
HIS 340
0.0362
LEU 341
0.0291
PRO 342
0.0240
GLY 343
0.0263
ASP 344
0.0265
PRO 345
0.0334
MET 346
0.0302
PHE 347
0.0181
LYS 348
0.0165
LEU 349
0.0275
VAL 350
0.0290
ALA 351
0.0230
GLN 352
0.0270
LEU 353
0.0302
TYR 354
0.0336
LYS 355
0.0311
ILE 356
0.0274
VAL 357
0.0176
PRO 358
0.0301
ASN 359
0.0393
VAL 360
0.0303
LEU 361
0.0235
LEU 362
0.0413
GLU 363
0.0852
GLN 364
0.0971
GLY 365
0.0814
ALA 366
0.0625
ALA 367
0.0349
ALA 368
0.0873
ASN 369
0.0769
PRO 370
0.0490
TRP 371
0.0476
PRO 372
0.0421
ASN 373
0.0375
VAL 374
0.0275
ASP 375
0.0319
ALA 376
0.0255
HIS 377
0.0135
SER 378
0.0122
GLY 379
0.0206
VAL 380
0.0202
LEU 381
0.0148
LEU 382
0.0231
GLN 383
0.0307
TYR 384
0.0296
TYR 385
0.0287
GLY 386
0.0315
MET 387
0.0301
THR 388
0.0312
GLU 389
0.0359
MET 390
0.0331
ASN 391
0.0329
TYR 392
0.0288
TYR 393
0.0273
THR 394
0.0210
VAL 395
0.0167
LEU 396
0.0183
PHE 397
0.0185
GLY 398
0.0182
VAL 399
0.0160
SER 400
0.0222
ARG 401
0.0263
ALA 402
0.0251
LEU 403
0.0276
GLY 404
0.0312
VAL 405
0.0315
LEU 406
0.0329
ALA 407
0.0356
GLN 408
0.0365
LEU 409
0.0356
ILE 410
0.0359
TRP 411
0.0385
SER 412
0.0422
ARG 413
0.0393
ALA 414
0.0425
LEU 415
0.0481
GLY 416
0.0484
PHE 417
0.0497
PRO 418
0.0750
LEU 419
0.0673
GLU 420
0.0741
ARG 421
0.0894
PRO 422
0.1425
LYS 423
0.1013
SER 424
0.1917
MET 425
0.0498
SER 426
0.0740
THR 427
0.0982
ASP 428
0.1398
GLY 429
0.0910
LEU 430
0.0261
ILE 431
0.0661
ALA 432
0.0799
LEU 433
0.1224
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: april 24th, 2026.