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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 = 0.3031
ALA 1
0.0786
SER 2
0.0458
SER 3
0.0040
THR 4
0.0254
ASN 5
0.0079
LEU 6
0.0133
LYS 7
0.0034
ASP 8
0.0058
VAL 9
0.0121
LEU 10
0.0210
ALA 11
0.0199
ALA 12
0.0244
LEU 13
0.0370
ILE 14
0.0436
PRO 15
0.0299
LYS 16
0.0313
GLU 17
0.0428
GLN 18
0.0476
ALA 19
0.0344
ARG 20
0.0280
ILE 21
0.0535
LYS 22
0.0589
THR 23
0.0354
PHE 24
0.0266
ARG 25
0.0451
GLN 26
0.0653
GLN 27
0.0716
HIS 28
0.0642
GLY 29
0.0316
GLY 30
0.0641
THR 31
0.0373
ALA 32
0.0527
LEU 33
0.0168
GLY 34
0.0167
GLN 35
0.0493
ILE 36
0.0196
THR 37
0.0066
VAL 38
0.0138
ASP 39
0.0149
MET 40
0.0080
SER 41
0.0215
TYR 42
0.0292
GLY 43
0.0232
GLY 44
0.0225
MET 45
0.0201
ARG 46
0.0145
GLY 47
0.0332
MET 48
0.0478
LYS 49
0.0213
GLY 50
0.0704
LEU 51
0.0979
VAL 52
0.0746
TYR 53
0.0657
GLU 54
0.0729
THR 55
0.0559
SER 56
0.0573
VAL 57
0.0570
LEU 58
0.0539
ASP 59
0.0540
PRO 60
0.0462
ASP 61
0.0500
GLU 62
0.0546
GLY 63
0.0490
ILE 64
0.0545
ARG 65
0.0639
PHE 66
0.0649
ARG 67
0.0724
GLY 68
0.0609
PHE 69
0.0710
SER 70
0.0685
ILE 71
0.0635
PRO 72
0.0664
GLU 73
0.0745
CYS 74
0.0706
GLN 75
0.0720
LYS 76
0.0538
LEU 77
0.0431
LEU 78
0.0424
PRO 79
0.0328
LYS 80
0.0270
GLY 81
0.0458
GLY 82
0.0758
GLY 84
0.0656
GLY 85
0.0614
GLU 86
0.0397
PRO 87
0.0324
LEU 88
0.0355
PRO 89
0.0473
GLU 90
0.0412
GLY 91
0.0390
LEU 92
0.0442
PHE 93
0.0330
TRP 94
0.0312
LEU 95
0.0315
LEU 96
0.0172
VAL 97
0.0238
THR 98
0.0268
GLY 99
0.0250
GLN 100
0.0356
ILE 101
0.0382
PRO 102
0.0361
THR 103
0.0202
GLY 104
0.0165
ALA 105
0.0226
GLN 106
0.0296
VAL 107
0.0351
SER 108
0.0516
TRP 109
0.0564
LEU 110
0.0633
SER 111
0.0773
LYS 112
0.0773
GLU 113
0.0761
TRP 114
0.0568
ALA 115
0.0508
LYS 116
0.0460
ARG 117
0.0416
ALA 118
0.0555
ALA 119
0.0738
LEU 120
0.0619
PRO 121
0.0605
SER 122
0.0767
HIS 123
0.0694
VAL 124
0.0483
VAL 125
0.0617
THR 126
0.0597
MET 127
0.0598
LEU 128
0.0406
ASP 129
0.0438
ASN 130
0.0562
PHE 131
0.0819
PRO 132
0.0870
THR 133
0.0709
ASN 134
0.0413
LEU 135
0.0445
HIS 136
0.0349
PRO 137
0.0348
MET 138
0.0359
SER 139
0.0378
GLN 140
0.0497
LEU 141
0.0493
SER 142
0.0405
ALA 143
0.0457
ALA 144
0.0538
ILE 145
0.0448
THR 146
0.0355
ALA 147
0.0317
LEU 148
0.0395
ASN 149
0.0441
SER 150
0.3031
GLU 151
0.2603
SER 152
0.0490
ASN 153
0.0586
PHE 154
0.0497
ALA 155
0.0574
ARG 156
0.0526
ALA 157
0.0474
TYR 158
0.0649
ALA 159
0.0708
GLU 160
0.0628
GLY 161
0.0833
ILE 162
0.0449
LEU 163
0.0407
ARG 164
0.0404
THR 165
0.0305
LYS 166
0.0297
TYR 167
0.0329
TRP 168
0.0378
GLU 169
0.0442
MET 170
0.0491
VAL 171
0.0458
TYR 172
0.0545
GLU 173
0.0621
SER 174
0.0528
ALA 175
0.0556
MET 176
0.0498
ASP 177
0.0533
LEU 178
0.0589
ILE 179
0.0598
ALA 180
0.0589
LYS 181
0.0608
LEU 182
0.0679
PRO 183
0.0581
CYS 184
0.0476
VAL 185
0.0524
ALA 186
0.0577
ALA 187
0.0447
LYS 188
0.0349
ILE 189
0.0393
TYR 190
0.0320
ARG 191
0.0238
ASN 192
0.0299
LEU 193
0.0319
TYR 194
0.0214
ARG 195
0.0365
ALA 196
0.0493
GLY 197
0.0391
SER 198
0.0452
SER 199
0.0380
ILE 200
0.0319
GLY 201
0.0527
ALA 202
0.0468
ILE 203
0.0454
ASP 204
0.0654
SER 205
0.0662
LYS 206
0.0962
LEU 207
0.0861
ASP 208
0.0945
TRP 209
0.0818
SER 210
0.0596
HIS 211
0.0600
ASN 212
0.0644
PHE 213
0.0651
THR 214
0.0781
ASN 215
0.0699
MET 216
0.0487
LEU 217
0.0809
GLY 218
0.0881
TYR 219
0.1160
THR 220
0.0988
ASP 221
0.0807
ALA 222
0.0435
GLN 223
0.0250
PHE 224
0.0519
THR 225
0.0377
GLU 226
0.0238
LEU 227
0.0423
MET 228
0.0444
ARG 229
0.0401
LEU 230
0.0436
TYR 231
0.0386
LEU 232
0.0351
THR 233
0.0299
ILE 234
0.0356
HIS 235
0.0144
SER 236
0.0103
ASP 237
0.0185
HIS 238
0.0380
GLU 239
0.0372
GLY 240
0.0486
GLY 241
0.0445
ASN 242
0.0436
VAL 243
0.0371
SER 244
0.0288
ALA 245
0.0316
HIS 246
0.0397
THR 247
0.0295
SER 248
0.0263
HIS 249
0.0295
LEU 250
0.0286
VAL 251
0.0156
GLY 252
0.0142
SER 253
0.0204
ALA 254
0.0150
LEU 255
0.0073
SER 256
0.0170
ASP 257
0.0411
PRO 258
0.0306
TYR 259
0.0354
LEU 260
0.0285
SER 261
0.0163
PHE 262
0.0260
ALA 263
0.0205
ALA 264
0.0096
ALA 265
0.0216
MET 266
0.0213
ASN 267
0.0117
GLY 268
0.0160
LEU 269
0.0208
ALA 270
0.0267
GLY 271
0.0375
PRO 272
0.0572
LEU 273
0.0576
HIS 274
0.0377
GLY 275
0.0261
LEU 276
0.0309
ALA 277
0.0183
ASN 278
0.0120
GLN 279
0.0268
GLU 280
0.0245
VAL 281
0.0156
LEU 282
0.0326
GLY 283
0.0385
TRP 284
0.0238
LEU 285
0.0298
ALA 286
0.0511
GLN 287
0.0455
LEU 288
0.0286
GLN 289
0.0456
LYS 290
0.0563
ALA 291
0.0543
ALA 295
0.0454
GLY 296
0.0411
ALA 297
0.0655
ASP 298
0.0254
ALA 299
0.0421
SER 300
0.0453
LEU 301
0.0242
ARG 302
0.0207
ASP 303
0.0321
TYR 304
0.0183
ILE 305
0.0141
TRP 306
0.0307
ASN 307
0.0231
THR 308
0.0203
LEU 309
0.0387
ASN 310
0.0531
SER 311
0.0485
GLY 312
0.0729
ARG 313
0.0564
VAL 314
0.0406
VAL 315
0.0138
PRO 316
0.0173
GLY 317
0.0253
TYR 318
0.0480
GLY 319
0.0476
HIS 320
0.0364
ALA 321
0.0509
VAL 322
0.0411
LEU 323
0.0268
ARG 324
0.0261
LYS 325
0.0366
THR 326
0.0403
ASP 327
0.0328
PRO 328
0.0455
ARG 329
0.0405
TYR 330
0.0352
THR 331
0.0521
CYS 332
0.0562
GLN 333
0.0355
ARG 334
0.0307
GLU 335
0.0549
PHE 336
0.0401
ALA 337
0.0142
LEU 338
0.0262
LYS 339
0.0299
HIS 340
0.0087
LEU 341
0.0083
PRO 342
0.0174
GLY 343
0.0188
ASP 344
0.0160
PRO 345
0.0226
MET 346
0.0161
PHE 347
0.0126
LYS 348
0.0051
LEU 349
0.0081
VAL 350
0.0064
ALA 351
0.0149
GLN 352
0.0230
LEU 353
0.0235
TYR 354
0.0255
LYS 355
0.0317
ILE 356
0.0273
VAL 357
0.0288
PRO 358
0.0382
ASN 359
0.0306
VAL 360
0.0263
LEU 361
0.0321
LEU 362
0.0264
GLU 363
0.0193
GLN 364
0.0338
GLY 365
0.0346
ALA 366
0.0452
ALA 367
0.0381
ALA 368
0.0460
ASN 369
0.0331
PRO 370
0.0479
TRP 371
0.0406
PRO 372
0.0338
ASN 373
0.0159
VAL 374
0.0185
ASP 375
0.0127
ALA 376
0.0146
HIS 377
0.0201
SER 378
0.0230
GLY 379
0.0222
VAL 380
0.0209
LEU 381
0.0221
LEU 382
0.0319
GLN 383
0.0337
TYR 384
0.0344
TYR 385
0.0423
GLY 386
0.0636
MET 387
0.0585
THR 388
0.0375
GLU 389
0.0234
MET 390
0.0437
ASN 391
0.0306
TYR 392
0.0219
TYR 393
0.0232
THR 394
0.0276
VAL 395
0.0290
LEU 396
0.0324
PHE 397
0.0224
GLY 398
0.0234
VAL 399
0.0203
SER 400
0.0184
ARG 401
0.0187
ALA 402
0.0207
LEU 403
0.0227
GLY 404
0.0203
VAL 405
0.0283
LEU 406
0.0284
ALA 407
0.0300
GLN 408
0.0299
LEU 409
0.0339
ILE 410
0.0366
TRP 411
0.0400
SER 412
0.0409
ARG 413
0.0348
ALA 414
0.0438
LEU 415
0.0548
GLY 416
0.0343
PHE 417
0.0382
PRO 418
0.0909
LEU 419
0.0407
GLU 420
0.0418
ARG 421
0.0173
PRO 422
0.0280
LYS 423
0.0348
SER 424
0.0714
MET 425
0.0115
SER 426
0.0328
THR 427
0.0257
ASP 428
0.0218
GLY 429
0.0041
LEU 430
0.0280
ILE 431
0.0435
ALA 432
0.0288
LEU 433
0.0110
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.