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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 = 0.2779
ALA 1
0.0375
SER 2
0.0555
SER 3
0.0356
THR 4
0.0185
ASN 5
0.0192
LEU 6
0.0282
LYS 7
0.0724
ASP 8
0.0608
VAL 9
0.0520
LEU 10
0.0512
ALA 11
0.0546
ALA 12
0.0567
LEU 13
0.0941
ILE 14
0.0769
PRO 15
0.0291
LYS 16
0.0661
GLU 17
0.0818
GLN 18
0.0619
ALA 19
0.0254
ARG 20
0.0565
ILE 21
0.0372
LYS 22
0.0206
THR 23
0.0393
PHE 24
0.0722
ARG 25
0.0593
GLN 26
0.0294
GLN 27
0.0251
HIS 28
0.0519
GLY 29
0.0364
GLY 30
0.0552
THR 31
0.0367
ALA 32
0.0349
LEU 33
0.0904
GLY 34
0.2779
GLN 35
0.1610
ILE 36
0.0930
THR 37
0.0670
VAL 38
0.0552
ASP 39
0.0564
MET 40
0.0579
SER 41
0.0336
TYR 42
0.0355
GLY 43
0.1027
GLY 44
0.0955
MET 45
0.0724
ARG 46
0.0721
GLY 47
0.1431
MET 48
0.0857
LYS 49
0.0819
GLY 50
0.0551
LEU 51
0.1026
VAL 52
0.1344
TYR 53
0.0925
GLU 54
0.0505
THR 55
0.0416
SER 56
0.0504
VAL 57
0.0501
LEU 58
0.0974
ASP 59
0.0808
PRO 60
0.0573
ASP 61
0.0899
GLU 62
0.0962
GLY 63
0.0737
ILE 64
0.0860
ARG 65
0.0646
PHE 66
0.0415
ARG 67
0.0483
GLY 68
0.0494
PHE 69
0.0777
SER 70
0.1113
ILE 71
0.0962
PRO 72
0.0858
GLU 73
0.0744
CYS 74
0.0397
GLN 75
0.0266
LYS 76
0.0289
LEU 77
0.0275
LEU 78
0.0182
PRO 79
0.0155
LYS 80
0.0074
GLY 81
0.0058
GLY 82
0.0506
GLY 84
0.0147
GLY 85
0.0145
GLU 86
0.0071
PRO 87
0.0073
LEU 88
0.0092
PRO 89
0.0137
GLU 90
0.0166
GLY 91
0.0158
LEU 92
0.0154
PHE 93
0.0112
TRP 94
0.0088
LEU 95
0.0158
LEU 96
0.0163
VAL 97
0.0144
THR 98
0.0320
GLY 99
0.0217
GLN 100
0.0217
ILE 101
0.0208
PRO 102
0.0197
THR 103
0.0185
GLY 104
0.0160
ALA 105
0.0241
GLN 106
0.0127
VAL 107
0.0177
SER 108
0.0226
TRP 109
0.0106
LEU 110
0.0139
SER 111
0.0349
LYS 112
0.0082
GLU 113
0.0340
TRP 114
0.0498
ALA 115
0.0442
LYS 116
0.0480
ARG 117
0.0496
ALA 118
0.0502
ALA 119
0.0525
LEU 120
0.0138
PRO 121
0.0478
SER 122
0.0769
HIS 123
0.0359
VAL 124
0.0385
VAL 125
0.0350
THR 126
0.0525
MET 127
0.0310
LEU 128
0.0237
ASP 129
0.0337
ASN 130
0.0210
PHE 131
0.0297
PRO 132
0.0588
THR 133
0.0449
ASN 134
0.0596
LEU 135
0.0452
HIS 136
0.0263
PRO 137
0.0315
MET 138
0.0414
SER 139
0.0448
GLN 140
0.0366
LEU 141
0.0511
SER 142
0.0511
ALA 143
0.0534
ALA 144
0.0377
ILE 145
0.0437
THR 146
0.0500
ALA 147
0.0565
LEU 148
0.0383
ASN 149
0.0380
SER 150
0.0520
GLU 151
0.0461
SER 152
0.0304
ASN 153
0.0484
PHE 154
0.0463
ALA 155
0.0365
ARG 156
0.0614
ALA 157
0.0575
TYR 158
0.0639
ALA 159
0.0912
GLU 160
0.0357
GLY 161
0.0808
ILE 162
0.0710
LEU 163
0.0687
ARG 164
0.0704
THR 165
0.0233
LYS 166
0.0240
TYR 167
0.0172
TRP 168
0.0283
GLU 169
0.0064
MET 170
0.0329
VAL 171
0.0229
TYR 172
0.0196
GLU 173
0.0214
SER 174
0.0155
ALA 175
0.0205
MET 176
0.0217
ASP 177
0.0219
LEU 178
0.0201
ILE 179
0.0272
ALA 180
0.0437
LYS 181
0.0297
LEU 182
0.0284
PRO 183
0.0252
CYS 184
0.0159
VAL 185
0.0106
ALA 186
0.0080
ALA 187
0.0076
LYS 188
0.0084
ILE 189
0.0075
TYR 190
0.0194
ARG 191
0.0109
ASN 192
0.0207
LEU 193
0.0277
TYR 194
0.0274
ARG 195
0.0312
ALA 196
0.0523
GLY 197
0.0399
SER 198
0.0357
SER 199
0.0335
ILE 200
0.0164
GLY 201
0.0321
ALA 202
0.0213
ILE 203
0.0439
ASP 204
0.0442
SER 205
0.0157
LYS 206
0.0421
LEU 207
0.0442
ASP 208
0.0433
TRP 209
0.0466
SER 210
0.0342
HIS 211
0.0356
ASN 212
0.0444
PHE 213
0.0471
THR 214
0.0455
ASN 215
0.0446
MET 216
0.0331
LEU 217
0.0379
GLY 218
0.0412
TYR 219
0.0374
THR 220
0.0335
ASP 221
0.0238
ALA 222
0.0450
GLN 223
0.0356
PHE 224
0.0075
THR 225
0.0071
GLU 226
0.0091
LEU 227
0.0224
MET 228
0.0188
ARG 229
0.0149
LEU 230
0.0158
TYR 231
0.0212
LEU 232
0.0181
THR 233
0.0085
ILE 234
0.0270
HIS 235
0.0190
SER 236
0.0039
ASP 237
0.0289
HIS 238
0.0529
GLU 239
0.0658
GLY 240
0.0714
GLY 241
0.0793
ASN 242
0.0767
VAL 243
0.0715
SER 244
0.0509
ALA 245
0.0473
HIS 246
0.0577
THR 247
0.0320
SER 248
0.0245
HIS 249
0.0222
LEU 250
0.0172
VAL 251
0.0227
GLY 252
0.0095
SER 253
0.0260
ALA 254
0.0843
LEU 255
0.0440
SER 256
0.0300
ASP 257
0.0211
PRO 258
0.0151
TYR 259
0.0237
LEU 260
0.0288
SER 261
0.0138
PHE 262
0.0297
ALA 263
0.0451
ALA 264
0.0471
ALA 265
0.0487
MET 266
0.0620
ASN 267
0.0837
GLY 268
0.0789
LEU 269
0.0900
ALA 270
0.0997
GLY 271
0.0781
PRO 272
0.1135
LEU 273
0.1491
HIS 274
0.0720
GLY 275
0.1209
LEU 276
0.0251
ALA 277
0.0249
ASN 278
0.0204
GLN 279
0.0177
GLU 280
0.0198
VAL 281
0.0124
LEU 282
0.0114
GLY 283
0.0172
TRP 284
0.0139
LEU 285
0.0154
ALA 286
0.0212
GLN 287
0.0178
LEU 288
0.0198
GLN 289
0.0171
LYS 290
0.0099
ALA 291
0.0040
ALA 295
0.0475
GLY 296
0.0271
ALA 297
0.0113
ASP 298
0.0198
ALA 299
0.0195
SER 300
0.0209
LEU 301
0.0203
ARG 302
0.0157
ASP 303
0.0217
TYR 304
0.0419
ILE 305
0.0363
TRP 306
0.0306
ASN 307
0.0482
THR 308
0.0233
LEU 309
0.0321
ASN 310
0.0376
SER 311
0.0450
GLY 312
0.0428
ARG 313
0.0301
VAL 314
0.0287
VAL 315
0.0252
PRO 316
0.0170
GLY 317
0.0081
TYR 318
0.0257
GLY 319
0.0438
HIS 320
0.0488
ALA 321
0.0822
VAL 322
0.0806
LEU 323
0.0317
ARG 324
0.0508
LYS 325
0.0167
THR 326
0.0193
ASP 327
0.0306
PRO 328
0.0273
ARG 329
0.0404
TYR 330
0.0394
THR 331
0.0352
CYS 332
0.0343
GLN 333
0.0296
ARG 334
0.0249
GLU 335
0.0538
PHE 336
0.0488
ALA 337
0.0351
LEU 338
0.0252
LYS 339
0.0441
HIS 340
0.0307
LEU 341
0.0280
PRO 342
0.0185
GLY 343
0.0972
ASP 344
0.0485
PRO 345
0.0496
MET 346
0.0334
PHE 347
0.0316
LYS 348
0.0386
LEU 349
0.0353
VAL 350
0.0282
ALA 351
0.0105
GLN 352
0.0166
LEU 353
0.0184
TYR 354
0.0228
LYS 355
0.0162
ILE 356
0.0210
VAL 357
0.0148
PRO 358
0.0274
ASN 359
0.0310
VAL 360
0.0249
LEU 361
0.0140
LEU 362
0.0398
GLU 363
0.0694
GLN 364
0.0419
GLY 365
0.0312
ALA 366
0.0207
ALA 367
0.0366
ALA 368
0.0365
ASN 369
0.0180
PRO 370
0.0262
TRP 371
0.0191
PRO 372
0.0121
ASN 373
0.0163
VAL 374
0.0250
ASP 375
0.0160
ALA 376
0.0078
HIS 377
0.0121
SER 378
0.0145
GLY 379
0.0061
VAL 380
0.0128
LEU 381
0.0118
LEU 382
0.0213
GLN 383
0.0198
TYR 384
0.0197
TYR 385
0.0361
GLY 386
0.0437
MET 387
0.0399
THR 388
0.0335
GLU 389
0.0470
MET 390
0.0345
ASN 391
0.0529
TYR 392
0.0235
TYR 393
0.0108
THR 394
0.0602
VAL 395
0.0365
LEU 396
0.0437
PHE 397
0.0443
GLY 398
0.0422
VAL 399
0.0394
SER 400
0.0230
ARG 401
0.0270
ALA 402
0.0200
LEU 403
0.0137
GLY 404
0.0133
VAL 405
0.0228
LEU 406
0.0165
ALA 407
0.0212
GLN 408
0.0261
LEU 409
0.0142
ILE 410
0.0206
TRP 411
0.0260
SER 412
0.0051
ARG 413
0.0143
ALA 414
0.0224
LEU 415
0.0222
GLY 416
0.0430
PHE 417
0.0585
PRO 418
0.0916
LEU 419
0.0409
GLU 420
0.0226
ARG 421
0.0259
PRO 422
0.0496
LYS 423
0.0338
SER 424
0.0738
MET 425
0.0720
SER 426
0.0940
THR 427
0.0257
ASP 428
0.0210
GLY 429
0.0393
LEU 430
0.0819
ILE 431
0.0830
ALA 432
0.0554
LEU 433
0.0407
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.