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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 = 0.3367
ALA 1
0.1755
SER 2
0.1394
SER 3
0.1265
THR 4
0.0869
ASN 5
0.0433
LEU 6
0.0268
LYS 7
0.0457
ASP 8
0.0338
VAL 9
0.0422
LEU 10
0.0295
ALA 11
0.0385
SER 12
0.0530
LEU 13
0.0243
ILE 14
0.0202
PRO 15
0.0149
LYS 16
0.0402
GLU 17
0.0496
GLN 18
0.0611
ALA 19
0.0555
ARG 20
0.0493
ILE 21
0.0506
LYS 22
0.1004
THR 23
0.1050
PHE 24
0.0453
ARG 25
0.0364
GLN 26
0.0668
GLN 27
0.0627
HIS 28
0.0983
GLY 29
0.0566
ASN 30
0.1382
THR 31
0.0865
ALA 32
0.3367
VAL 33
0.1267
GLY 34
0.0604
GLN 35
0.0460
ILE 36
0.0394
THR 37
0.0578
VAL 38
0.0356
ASP 39
0.0401
MET 40
0.0221
SER 41
0.0282
TYR 42
0.0414
GLY 43
0.0352
GLY 44
0.0309
MET 45
0.0620
ARG 46
0.0494
GLY 47
0.0681
MET 48
0.0682
LYS 49
0.0571
GLY 50
0.0728
LEU 51
0.0286
ILE 52
0.0282
TYR 53
0.0199
GLU 54
0.0220
THR 55
0.0159
SER 56
0.0210
VAL 57
0.0290
LEU 58
0.0447
ASP 59
0.0850
PRO 60
0.0862
ASP 61
0.1036
GLU 62
0.0883
GLY 63
0.0460
ILE 64
0.0236
ARG 65
0.0365
PHE 66
0.0239
ARG 67
0.0201
GLY 68
0.0340
PHE 69
0.0325
SER 70
0.0437
ILE 71
0.0427
PRO 72
0.0496
GLU 73
0.0404
CYS 74
0.0312
GLN 75
0.0361
LYS 76
0.0444
LEU 77
0.0343
LEU 78
0.0138
PRO 79
0.0151
LYS 80
0.0173
ALA 81
0.0180
GLY 82
0.0317
GLY 84
0.0469
GLU 85
0.0497
GLU 86
0.0332
PRO 87
0.0148
LEU 88
0.0142
PRO 89
0.0142
GLU 90
0.0174
GLY 91
0.0122
LEU 92
0.0057
PHE 93
0.0085
TRP 94
0.0135
LEU 95
0.0072
LEU 96
0.0027
VAL 97
0.0057
THR 98
0.0254
GLY 99
0.0167
GLN 100
0.0283
ILE 101
0.0255
PRO 102
0.0395
THR 103
0.0426
PRO 104
0.0438
GLU 105
0.0702
GLN 106
0.0552
VAL 107
0.0368
SER 108
0.0406
TRP 109
0.0398
VAL 110
0.0248
SER 111
0.0302
LYS 112
0.0281
GLU 113
0.0213
TRP 114
0.0199
ALA 115
0.0356
LYS 116
0.0402
ARG 117
0.0362
ALA 118
0.0406
ALA 119
0.0471
LEU 120
0.0131
PRO 121
0.0216
SER 122
0.0299
HIS 123
0.0183
VAL 124
0.0195
VAL 125
0.0254
THR 126
0.0335
MET 127
0.0317
LEU 128
0.0276
ASP 129
0.0245
ASN 130
0.0295
PHE 131
0.0371
PRO 132
0.0430
THR 133
0.0359
ASN 134
0.0485
LEU 135
0.0207
HIS 136
0.0096
PRO 137
0.0198
MET 138
0.0223
SER 139
0.0210
GLN 140
0.0163
LEU 141
0.0160
SER 142
0.0139
ALA 143
0.0190
ALA 144
0.0086
ILE 145
0.0088
THR 146
0.0091
ALA 147
0.0039
LEU 148
0.0042
ASN 149
0.0036
SER 150
0.0033
GLU 151
0.0040
SER 152
0.0072
ASN 153
0.0098
PHE 154
0.0068
ALA 155
0.0090
ARG 156
0.0166
ALA 157
0.0105
TYR 158
0.0118
ALA 159
0.0314
GLU 160
0.0174
GLY 161
0.0336
ILE 162
0.0198
ASN 163
0.0293
ARG 164
0.0303
THR 165
0.0196
LYS 166
0.0129
TYR 167
0.0101
TRP 168
0.0176
GLU 169
0.0106
PHE 170
0.0112
VAL 171
0.0105
TYR 172
0.0121
GLU 173
0.0118
ASP 174
0.0106
ALA 175
0.0123
MET 176
0.0135
ASP 177
0.0200
LEU 178
0.0151
ILE 179
0.0126
ALA 180
0.0180
LYS 181
0.0199
LEU 182
0.0121
PRO 183
0.0119
CYS 184
0.0196
VAL 185
0.0149
ALA 186
0.0099
ALA 187
0.0043
LYS 188
0.0122
ILE 189
0.0095
TYR 190
0.0136
ARG 191
0.0113
ASN 192
0.0173
LEU 193
0.0185
TYR 194
0.0225
ARG 195
0.0201
ALA 196
0.0316
GLY 197
0.0320
SER 198
0.0307
SER 199
0.0490
ILE 200
0.0373
GLY 201
0.0843
ALA 202
0.0849
ILE 203
0.0520
ASP 204
0.0605
SER 205
0.0502
LYS 206
0.0523
LEU 207
0.0347
ASP 208
0.0208
TRP 209
0.0118
SER 210
0.0207
HIS 211
0.0324
ASN 212
0.0366
PHE 213
0.0147
THR 214
0.0284
ASN 215
0.0455
MET 216
0.0344
LEU 217
0.0324
GLY 218
0.0551
TYR 219
0.0865
THR 220
0.1182
ASP 221
0.1308
PRO 222
0.0935
GLN 223
0.0819
PHE 224
0.0647
THR 225
0.0257
GLU 226
0.0325
LEU 227
0.0408
MET 228
0.0177
ARG 229
0.0144
LEU 230
0.0227
TYR 231
0.0325
LEU 232
0.0282
THR 233
0.0211
ILE 234
0.0292
HIS 235
0.0229
SER 236
0.0243
ASP 237
0.0046
HIS 238
0.0097
GLU 239
0.0199
GLY 240
0.0179
GLY 241
0.0257
ASN 242
0.0206
VAL 243
0.0144
SER 244
0.0140
ALA 245
0.0099
HIS 246
0.0174
THR 247
0.0207
SER 248
0.0144
HIS 249
0.0149
LEU 250
0.0215
VAL 251
0.0217
GLY 252
0.0140
SER 253
0.0172
ALA 254
0.0227
LEU 255
0.0152
SER 256
0.0156
ASP 257
0.0137
PRO 258
0.0080
TYR 259
0.0096
LEU 260
0.0127
SER 261
0.0169
PHE 262
0.0150
ALA 263
0.0212
ALA 264
0.0237
ALA 265
0.0197
MET 266
0.0227
ASN 267
0.0287
GLY 268
0.0238
LEU 269
0.0230
ALA 270
0.0318
GLY 271
0.0297
PRO 272
0.0300
LEU 273
0.0167
HIS 274
0.0198
GLY 275
0.0309
LEU 276
0.0353
ALA 277
0.0347
ASN 278
0.0374
GLN 279
0.0421
GLU 280
0.0360
VAL 281
0.0363
LEU 282
0.0336
LEU 283
0.0424
TRP 284
0.0558
LEU 285
0.0298
SER 286
0.0723
GLN 287
0.1169
LEU 288
0.0339
GLN 289
0.0492
LYS 290
0.0945
ASP 291
0.0626
ASP 295
0.0313
ALA 296
0.0141
SER 297
0.0527
ASP 298
0.0379
GLU 299
0.0399
LYS 300
0.0499
LEU 301
0.0394
ARG 302
0.0237
ASP 303
0.0449
TYR 304
0.0612
ILE 305
0.0359
TRP 306
0.0236
ASN 307
0.1027
THR 308
0.0489
LEU 309
0.0697
ASN 310
0.1631
SER 311
0.0596
GLY 312
0.1624
ARG 313
0.1917
VAL 314
0.1165
VAL 315
0.0718
PRO 316
0.0242
GLY 317
0.0315
TYR 318
0.0216
GLY 319
0.0238
HIS 320
0.0280
ALA 321
0.0663
VAL 322
0.0748
LEU 323
0.0425
ARG 324
0.0617
LYS 325
0.0563
THR 326
0.0520
ASP 327
0.0350
PRO 328
0.0464
ARG 329
0.0562
TYR 330
0.0592
THR 331
0.0524
CYS 332
0.0569
GLN 333
0.0469
ARG 334
0.0485
GLU 335
0.0699
PHE 336
0.0505
ALA 337
0.0415
LEU 338
0.0782
LYS 339
0.0759
HIS 340
0.0498
LEU 341
0.0542
PRO 342
0.0769
SER 343
0.1006
ASP 344
0.0685
PRO 345
0.0553
MET 346
0.0289
PHE 347
0.0378
LYS 348
0.0440
LEU 349
0.0293
VAL 350
0.0333
ALA 351
0.0452
GLN 352
0.0244
LEU 353
0.0171
TYR 354
0.0141
LYS 355
0.0382
ILE 356
0.0264
VAL 357
0.0229
PRO 358
0.0312
ASN 359
0.0370
VAL 360
0.0358
LEU 361
0.0355
LEU 362
0.0462
GLU 363
0.0488
GLN 364
0.0488
GLY 365
0.0377
LYS 366
0.0578
ALA 367
0.0457
LYS 368
0.0406
ASN 369
0.0379
PRO 370
0.0369
TRP 371
0.0407
PRO 372
0.0355
ASN 373
0.0401
VAL 374
0.0484
ASP 375
0.0379
ALA 376
0.0338
HIS 377
0.0374
SER 378
0.0403
GLY 379
0.0296
VAL 380
0.0277
LEU 381
0.0259
LEU 382
0.0408
GLN 383
0.0410
TYR 384
0.0445
TYR 385
0.0722
GLY 386
0.0859
MET 387
0.0735
THR 388
0.0544
GLU 389
0.0323
MET 390
0.0376
ASN 391
0.0305
TYR 392
0.0223
TYR 393
0.0242
THR 394
0.0295
VAL 395
0.0250
LEU 396
0.0227
PHE 397
0.0246
GLY 398
0.0231
VAL 399
0.0231
SER 400
0.0197
ARG 401
0.0170
ALA 402
0.0161
LEU 403
0.0094
GLY 404
0.0042
VAL 405
0.0043
LEU 406
0.0050
ALA 407
0.0072
GLN 408
0.0118
LEU 409
0.0091
ILE 410
0.0134
TRP 411
0.0156
SER 412
0.0154
ARG 413
0.0193
ALA 414
0.0175
LEU 415
0.0330
GLY 416
0.0197
PHE 417
0.0256
PRO 418
0.0253
LEU 419
0.0252
GLU 420
0.0227
ARG 421
0.0460
PRO 422
0.0312
LYS 423
0.0141
SER 424
0.0104
MET 425
0.0052
SER 426
0.0076
THR 427
0.0156
ALA 428
0.0276
GLY 429
0.0112
LEU 430
0.0201
GLU 431
0.0404
LYS 432
0.0282
LEU 433
0.0250
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.