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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 = 0.2538
ALA 1
0.0921
SER 2
0.0394
SER 3
0.0531
THR 4
0.0319
ASN 5
0.0310
LEU 6
0.0251
LYS 7
0.0524
ASP 8
0.0302
VAL 9
0.0208
LEU 10
0.0201
ALA 11
0.0308
SER 12
0.0455
LEU 13
0.0335
ILE 14
0.0283
PRO 15
0.0294
LYS 16
0.0418
GLU 17
0.0147
GLN 18
0.0437
ALA 19
0.0273
ARG 20
0.0089
ILE 21
0.0233
LYS 22
0.0043
THR 23
0.0323
PHE 24
0.0062
ARG 25
0.0344
GLN 26
0.0165
GLN 27
0.0183
HIS 28
0.0293
GLY 29
0.0183
ASN 30
0.0259
THR 31
0.0545
ALA 32
0.0427
VAL 33
0.0303
GLY 34
0.0763
GLN 35
0.0539
ILE 36
0.0524
THR 37
0.1069
VAL 38
0.0371
ASP 39
0.0136
MET 40
0.0202
SER 41
0.0091
TYR 42
0.0386
GLY 43
0.0112
GLY 44
0.0308
MET 45
0.0279
ARG 46
0.0384
GLY 47
0.0167
MET 48
0.0335
LYS 49
0.0882
GLY 50
0.0877
LEU 51
0.0742
ILE 52
0.0559
TYR 53
0.0401
GLU 54
0.0358
THR 55
0.0201
SER 56
0.0121
VAL 57
0.0229
LEU 58
0.0247
ASP 59
0.0301
PRO 60
0.0536
ASP 61
0.0412
GLU 62
0.0176
GLY 63
0.0247
ILE 64
0.0277
ARG 65
0.0328
PHE 66
0.0110
ARG 67
0.0281
GLY 68
0.0377
PHE 69
0.0212
SER 70
0.0198
ILE 71
0.0362
PRO 72
0.0662
GLU 73
0.0283
CYS 74
0.0273
GLN 75
0.0262
LYS 76
0.0413
LEU 77
0.0341
LEU 78
0.0203
PRO 79
0.0151
LYS 80
0.0124
ALA 81
0.0372
GLY 82
0.1920
GLY 84
0.0498
GLU 85
0.0432
GLU 86
0.0089
PRO 87
0.0109
LEU 88
0.0178
PRO 89
0.0186
GLU 90
0.0240
GLY 91
0.0286
LEU 92
0.0300
PHE 93
0.0372
TRP 94
0.0377
LEU 95
0.0352
LEU 96
0.0285
VAL 97
0.0385
THR 98
0.0357
GLY 99
0.0407
GLN 100
0.0388
ILE 101
0.0327
PRO 102
0.0281
THR 103
0.0224
PRO 104
0.0263
GLU 105
0.0304
GLN 106
0.0263
VAL 107
0.0251
SER 108
0.0269
TRP 109
0.0253
VAL 110
0.0180
SER 111
0.0145
LYS 112
0.0261
GLU 113
0.0377
TRP 114
0.0414
ALA 115
0.0402
LYS 116
0.0466
ARG 117
0.0444
ALA 118
0.0397
ALA 119
0.0332
LEU 120
0.0206
PRO 121
0.0278
SER 122
0.0608
HIS 123
0.0538
VAL 124
0.0247
VAL 125
0.0482
THR 126
0.1783
MET 127
0.0661
LEU 128
0.0143
ASP 129
0.0269
ASN 130
0.0982
PHE 131
0.0644
PRO 132
0.0868
THR 133
0.0523
ASN 134
0.0203
LEU 135
0.0552
HIS 136
0.0566
PRO 137
0.0157
MET 138
0.0130
SER 139
0.0295
GLN 140
0.0274
LEU 141
0.0225
SER 142
0.0328
ALA 143
0.0270
ALA 144
0.0248
ILE 145
0.0412
THR 146
0.0442
ALA 147
0.0354
LEU 148
0.0394
ASN 149
0.0422
SER 150
0.0470
GLU 151
0.0351
SER 152
0.0150
ASN 153
0.0318
PHE 154
0.0259
ALA 155
0.0331
ARG 156
0.0675
ALA 157
0.0557
TYR 158
0.0543
ALA 159
0.0476
GLU 160
0.0581
GLY 161
0.0513
ILE 162
0.0843
ASN 163
0.0959
ARG 164
0.0366
THR 165
0.0167
LYS 166
0.0202
TYR 167
0.0234
TRP 168
0.0162
GLU 169
0.0258
PHE 170
0.0244
VAL 171
0.0109
TYR 172
0.0201
GLU 173
0.0264
ASP 174
0.0236
ALA 175
0.0288
MET 176
0.0346
ASP 177
0.0469
LEU 178
0.0413
ILE 179
0.0344
ALA 180
0.0461
LYS 181
0.0434
LEU 182
0.0311
PRO 183
0.0147
CYS 184
0.0340
VAL 185
0.0317
ALA 186
0.0237
ALA 187
0.0286
LYS 188
0.0237
ILE 189
0.0274
TYR 190
0.0515
ARG 191
0.0278
ASN 192
0.0648
LEU 193
0.0657
TYR 194
0.0601
ARG 195
0.0438
ALA 196
0.2538
GLY 197
0.0554
SER 198
0.0474
SER 199
0.0716
ILE 200
0.0205
GLY 201
0.0315
ALA 202
0.0438
ILE 203
0.0311
ASP 204
0.0289
SER 205
0.0338
LYS 206
0.0397
LEU 207
0.0162
ASP 208
0.0504
TRP 209
0.0165
SER 210
0.0217
HIS 211
0.0225
ASN 212
0.0138
PHE 213
0.0165
THR 214
0.0263
ASN 215
0.0215
MET 216
0.0204
LEU 217
0.0224
GLY 218
0.0151
TYR 219
0.0496
THR 220
0.0956
ASP 221
0.0055
PRO 222
0.0280
GLN 223
0.0474
PHE 224
0.0397
THR 225
0.0213
GLU 226
0.0203
LEU 227
0.0109
MET 228
0.0169
ARG 229
0.0150
LEU 230
0.0062
TYR 231
0.0098
LEU 232
0.0128
THR 233
0.0190
ILE 234
0.0088
HIS 235
0.0072
SER 236
0.0044
ASP 237
0.0103
HIS 238
0.0174
GLU 239
0.0215
GLY 240
0.0242
GLY 241
0.0329
ASN 242
0.0230
VAL 243
0.0272
SER 244
0.0236
ALA 245
0.0168
HIS 246
0.0357
THR 247
0.0322
SER 248
0.0246
HIS 249
0.0247
LEU 250
0.0632
VAL 251
0.0286
GLY 252
0.0302
SER 253
0.0399
ALA 254
0.0277
LEU 255
0.0382
SER 256
0.0319
ASP 257
0.0242
PRO 258
0.0243
TYR 259
0.0401
LEU 260
0.0424
SER 261
0.0276
PHE 262
0.0313
ALA 263
0.0363
ALA 264
0.0348
ALA 265
0.0281
MET 266
0.0230
ASN 267
0.0283
GLY 268
0.0304
LEU 269
0.0253
ALA 270
0.0263
GLY 271
0.0255
PRO 272
0.0376
LEU 273
0.0274
HIS 274
0.0252
GLY 275
0.0252
LEU 276
0.0371
ALA 277
0.0364
ASN 278
0.0286
GLN 279
0.0433
GLU 280
0.0432
VAL 281
0.0320
LEU 282
0.0402
LEU 283
0.0661
TRP 284
0.0728
LEU 285
0.0351
SER 286
0.0748
GLN 287
0.0729
LEU 288
0.0690
GLN 289
0.0451
LYS 290
0.1008
ASP 291
0.0527
ASP 295
0.1583
ALA 296
0.0748
SER 297
0.0715
ASP 298
0.0389
GLU 299
0.0481
LYS 300
0.0285
LEU 301
0.0421
ARG 302
0.0503
ASP 303
0.0211
TYR 304
0.0437
ILE 305
0.0278
TRP 306
0.0265
ASN 307
0.0502
THR 308
0.0696
LEU 309
0.0528
ASN 310
0.0898
SER 311
0.0777
GLY 312
0.0712
ARG 313
0.0578
VAL 314
0.0617
VAL 315
0.0217
PRO 316
0.0413
GLY 317
0.0472
TYR 318
0.0703
GLY 319
0.0718
HIS 320
0.0787
ALA 321
0.0664
VAL 322
0.0656
LEU 323
0.0744
ARG 324
0.0584
LYS 325
0.0294
THR 326
0.0420
ASP 327
0.0500
PRO 328
0.0382
ARG 329
0.0422
TYR 330
0.0495
THR 331
0.0566
CYS 332
0.0470
GLN 333
0.0493
ARG 334
0.0494
GLU 335
0.0891
PHE 336
0.0936
ALA 337
0.0543
LEU 338
0.0775
LYS 339
0.1686
HIS 340
0.0832
LEU 341
0.0489
PRO 342
0.0678
SER 343
0.0994
ASP 344
0.0560
PRO 345
0.0483
MET 346
0.0301
PHE 347
0.0434
LYS 348
0.0347
LEU 349
0.0682
VAL 350
0.0421
ALA 351
0.0362
GLN 352
0.0492
LEU 353
0.0416
TYR 354
0.0873
LYS 355
0.0466
ILE 356
0.0199
VAL 357
0.0255
PRO 358
0.0478
ASN 359
0.0171
VAL 360
0.0479
LEU 361
0.0321
LEU 362
0.0429
GLU 363
0.0361
GLN 364
0.0514
GLY 365
0.0757
LYS 366
0.0529
ALA 367
0.0871
LYS 368
0.0926
ASN 369
0.0648
PRO 370
0.0467
TRP 371
0.0492
PRO 372
0.0604
ASN 373
0.0682
VAL 374
0.0515
ASP 375
0.0193
ALA 376
0.0336
HIS 377
0.0379
SER 378
0.0169
GLY 379
0.0272
VAL 380
0.0219
LEU 381
0.0296
LEU 382
0.0557
GLN 383
0.0314
TYR 384
0.0563
TYR 385
0.0638
GLY 386
0.1171
MET 387
0.0784
THR 388
0.0536
GLU 389
0.0975
MET 390
0.0675
ASN 391
0.0930
TYR 392
0.0705
TYR 393
0.0564
THR 394
0.0231
VAL 395
0.0177
LEU 396
0.0175
PHE 397
0.0164
GLY 398
0.0178
VAL 399
0.0068
SER 400
0.0044
ARG 401
0.0063
ALA 402
0.0173
LEU 403
0.0080
GLY 404
0.0035
VAL 405
0.0054
LEU 406
0.0204
ALA 407
0.0136
GLN 408
0.0066
LEU 409
0.0118
ILE 410
0.0128
TRP 411
0.0117
SER 412
0.0155
ARG 413
0.0103
ALA 414
0.0124
LEU 415
0.0204
GLY 416
0.0140
PHE 417
0.0269
PRO 418
0.0610
LEU 419
0.0335
GLU 420
0.0508
ARG 421
0.1805
PRO 422
0.0216
LYS 423
0.0312
SER 424
0.0203
MET 425
0.0191
SER 426
0.0202
THR 427
0.0102
ALA 428
0.0294
GLY 429
0.0122
LEU 430
0.0140
GLU 431
0.0132
LYS 432
0.0071
LEU 433
0.0066
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.