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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 = 0.2277
ALA 1
0.0843
SER 2
0.0282
SER 3
0.0826
THR 4
0.0887
ASN 5
0.1013
LEU 6
0.0634
LYS 7
0.0760
ASP 8
0.0800
VAL 9
0.0555
LEU 10
0.0637
ALA 11
0.0599
ALA 12
0.0694
LEU 13
0.0710
ILE 14
0.0709
PRO 15
0.0661
LYS 16
0.1013
GLU 17
0.0747
GLN 18
0.0428
ALA 19
0.0329
ARG 20
0.0326
ILE 21
0.0224
LYS 22
0.0480
THR 23
0.0932
PHE 24
0.0653
ARG 25
0.0193
GLN 26
0.0323
GLN 27
0.0123
HIS 28
0.1008
GLY 29
0.0395
GLY 30
0.0414
THR 31
0.0345
ALA 32
0.0958
LEU 33
0.0277
GLY 34
0.0101
GLN 35
0.0455
ILE 36
0.0269
THR 37
0.0344
VAL 38
0.0129
ASP 39
0.0119
MET 40
0.0068
SER 41
0.0085
TYR 42
0.0164
GLY 43
0.0266
GLY 44
0.0322
MET 45
0.0096
ARG 46
0.0234
GLY 47
0.0374
MET 48
0.0322
LYS 49
0.0301
GLY 50
0.0284
LEU 51
0.0183
VAL 52
0.0258
TYR 53
0.0229
GLU 54
0.0260
THR 55
0.0417
SER 56
0.0501
VAL 57
0.0567
LEU 58
0.0614
ASP 59
0.0467
PRO 60
0.0194
ASP 61
0.0398
GLU 62
0.0368
GLY 63
0.0363
ILE 64
0.0456
ARG 65
0.0524
PHE 66
0.0448
ARG 67
0.0566
GLY 68
0.0568
PHE 69
0.0536
SER 70
0.0586
ILE 71
0.0531
PRO 72
0.0532
GLU 73
0.0619
CYS 74
0.0513
GLN 75
0.0476
LYS 76
0.0558
LEU 77
0.0567
LEU 78
0.0500
PRO 79
0.0443
LYS 80
0.0357
GLY 81
0.0199
GLY 82
0.1313
GLY 84
0.0554
GLY 85
0.0645
GLU 86
0.0332
PRO 87
0.0248
LEU 88
0.0167
PRO 89
0.0278
GLU 90
0.0170
GLY 91
0.0253
LEU 92
0.0340
PHE 93
0.0256
TRP 94
0.0240
LEU 95
0.0357
LEU 96
0.0353
VAL 97
0.0416
THR 98
0.0435
GLY 99
0.0592
GLN 100
0.0510
ILE 101
0.0544
PRO 102
0.0439
THR 103
0.0577
GLY 104
0.0486
ALA 105
0.0442
GLN 106
0.0353
VAL 107
0.0228
SER 108
0.0292
TRP 109
0.0392
LEU 110
0.0229
SER 111
0.0104
LYS 112
0.0141
GLU 113
0.0105
TRP 114
0.0192
ALA 115
0.0194
LYS 116
0.0205
ARG 117
0.0299
ALA 118
0.0324
ALA 119
0.0327
LEU 120
0.0305
PRO 121
0.0552
SER 122
0.0980
HIS 123
0.0545
VAL 124
0.0328
VAL 125
0.0457
THR 126
0.0474
MET 127
0.0329
LEU 128
0.0257
ASP 129
0.0264
ASN 130
0.0452
PHE 131
0.0448
PRO 132
0.0602
THR 133
0.0432
ASN 134
0.0437
LEU 135
0.0334
HIS 136
0.0175
PRO 137
0.0195
MET 138
0.0295
SER 139
0.0266
GLN 140
0.0320
LEU 141
0.0199
SER 142
0.0270
ALA 143
0.0232
ALA 144
0.0161
ILE 145
0.0131
THR 146
0.0190
ALA 147
0.0271
LEU 148
0.0183
ASN 149
0.0167
SER 150
0.0448
GLU 151
0.0323
SER 152
0.0065
ASN 153
0.0071
PHE 154
0.0134
ALA 155
0.0150
ARG 156
0.0074
ALA 157
0.0058
TYR 158
0.0015
ALA 159
0.0054
GLU 160
0.0031
GLY 161
0.0125
ILE 162
0.0144
LEU 163
0.0615
ARG 164
0.0740
THR 165
0.0307
LYS 166
0.0156
TYR 167
0.0208
TRP 168
0.0297
GLU 169
0.0277
MET 170
0.0235
VAL 171
0.0316
TYR 172
0.0330
GLU 173
0.0300
SER 174
0.0204
ALA 175
0.0235
MET 176
0.0296
ASP 177
0.0291
LEU 178
0.0271
ILE 179
0.0344
ALA 180
0.0333
LYS 181
0.0337
LEU 182
0.0382
PRO 183
0.0406
CYS 184
0.0395
VAL 185
0.0343
ALA 186
0.0340
ALA 187
0.0344
LYS 188
0.0316
ILE 189
0.0159
TYR 190
0.0146
ARG 191
0.0217
ASN 192
0.0149
LEU 193
0.0254
TYR 194
0.0446
ARG 195
0.0409
ALA 196
0.0469
GLY 197
0.0306
SER 198
0.0822
SER 199
0.0798
ILE 200
0.0450
GLY 201
0.0356
ALA 202
0.0492
ILE 203
0.0363
ASP 204
0.0227
SER 205
0.0210
LYS 206
0.0242
LEU 207
0.0254
ASP 208
0.0165
TRP 209
0.0223
SER 210
0.0309
HIS 211
0.0346
ASN 212
0.0338
PHE 213
0.0456
THR 214
0.0470
ASN 215
0.0472
MET 216
0.0394
LEU 217
0.0334
GLY 218
0.0331
TYR 219
0.0775
THR 220
0.0767
ASP 221
0.0770
ALA 222
0.0628
GLN 223
0.0555
PHE 224
0.0548
THR 225
0.0413
GLU 226
0.0183
LEU 227
0.0410
MET 228
0.0422
ARG 229
0.0275
LEU 230
0.0394
TYR 231
0.0385
LEU 232
0.0384
THR 233
0.0368
ILE 234
0.0398
HIS 235
0.0379
SER 236
0.0345
ASP 237
0.0344
HIS 238
0.0373
GLU 239
0.0400
GLY 240
0.0203
GLY 241
0.0146
ASN 242
0.0159
VAL 243
0.0177
SER 244
0.0082
ALA 245
0.0154
HIS 246
0.0082
THR 247
0.0068
SER 248
0.0060
HIS 249
0.0104
LEU 250
0.0119
VAL 251
0.0109
GLY 252
0.0166
SER 253
0.0419
ALA 254
0.0582
LEU 255
0.0448
SER 256
0.0311
ASP 257
0.0213
PRO 258
0.0114
TYR 259
0.0043
LEU 260
0.0148
SER 261
0.0062
PHE 262
0.0035
ALA 263
0.0129
ALA 264
0.0203
ALA 265
0.0129
MET 266
0.0189
ASN 267
0.0430
GLY 268
0.0395
LEU 269
0.0413
ALA 270
0.0691
GLY 271
0.1013
PRO 272
0.1652
LEU 273
0.2277
HIS 274
0.1458
GLY 275
0.0573
LEU 276
0.0362
ALA 277
0.0428
ASN 278
0.0408
GLN 279
0.0438
GLU 280
0.0408
VAL 281
0.0366
LEU 282
0.0376
GLY 283
0.0586
TRP 284
0.0643
LEU 285
0.0509
ALA 286
0.0459
GLN 287
0.0475
LEU 288
0.0481
GLN 289
0.0454
LYS 290
0.0926
ALA 291
0.0617
ALA 295
0.1024
GLY 296
0.0875
ALA 297
0.1020
ASP 298
0.0823
ALA 299
0.0979
SER 300
0.0898
LEU 301
0.0421
ARG 302
0.0198
ASP 303
0.0312
TYR 304
0.0186
ILE 305
0.0182
TRP 306
0.0194
ASN 307
0.0309
THR 308
0.0326
LEU 309
0.0577
ASN 310
0.0842
SER 311
0.0643
GLY 312
0.0985
ARG 313
0.0754
VAL 314
0.0629
VAL 315
0.0534
PRO 316
0.0375
GLY 317
0.0324
TYR 318
0.0377
GLY 319
0.0395
HIS 320
0.0595
ALA 321
0.0832
VAL 322
0.0820
LEU 323
0.0434
ARG 324
0.0486
LYS 325
0.0318
THR 326
0.0105
ASP 327
0.0046
PRO 328
0.0180
ARG 329
0.0244
TYR 330
0.0184
THR 331
0.0296
CYS 332
0.0288
GLN 333
0.0282
ARG 334
0.0433
GLU 335
0.0896
PHE 336
0.0738
ALA 337
0.0426
LEU 338
0.0739
LYS 339
0.1075
HIS 340
0.0724
LEU 341
0.0494
PRO 342
0.0258
GLY 343
0.0176
ASP 344
0.0107
PRO 345
0.0301
MET 346
0.0257
PHE 347
0.0166
LYS 348
0.0229
LEU 349
0.0372
VAL 350
0.0498
ALA 351
0.0379
GLN 352
0.0441
LEU 353
0.0420
TYR 354
0.0504
LYS 355
0.0573
ILE 356
0.0374
VAL 357
0.0447
PRO 358
0.0554
ASN 359
0.0753
VAL 360
0.0757
LEU 361
0.0581
LEU 362
0.0706
GLU 363
0.1248
GLN 364
0.1229
GLY 365
0.1044
ALA 366
0.0864
ALA 367
0.0648
ALA 368
0.0988
ASN 369
0.0603
PRO 370
0.0376
TRP 371
0.0254
PRO 372
0.0284
ASN 373
0.0144
VAL 374
0.0208
ASP 375
0.0316
ALA 376
0.0166
HIS 377
0.0157
SER 378
0.0266
GLY 379
0.0262
VAL 380
0.0288
LEU 381
0.0249
LEU 382
0.0250
GLN 383
0.0281
TYR 384
0.0330
TYR 385
0.0420
GLY 386
0.0600
MET 387
0.0431
THR 388
0.0488
GLU 389
0.0153
MET 390
0.0462
ASN 391
0.0331
TYR 392
0.0276
TYR 393
0.0276
THR 394
0.0361
VAL 395
0.0305
LEU 396
0.0393
PHE 397
0.0411
GLY 398
0.0274
VAL 399
0.0367
SER 400
0.0354
ARG 401
0.0312
ALA 402
0.0347
LEU 403
0.0335
GLY 404
0.0310
VAL 405
0.0245
LEU 406
0.0284
ALA 407
0.0295
GLN 408
0.0283
LEU 409
0.0239
ILE 410
0.0290
TRP 411
0.0373
SER 412
0.0393
ARG 413
0.0323
ALA 414
0.0319
LEU 415
0.0430
GLY 416
0.0341
PHE 417
0.0612
PRO 418
0.1102
LEU 419
0.0652
GLU 420
0.0348
ARG 421
0.0622
PRO 422
0.0164
LYS 423
0.0168
SER 424
0.0397
MET 425
0.0308
SER 426
0.0298
THR 427
0.0135
ASP 428
0.0271
GLY 429
0.0254
LEU 430
0.0178
ILE 431
0.0244
ALA 432
0.0250
LEU 433
0.0255
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.