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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 = 0.2728
ALA 1
0.1327
SER 2
0.0922
SER 3
0.0913
THR 4
0.0691
ASN 5
0.0529
LEU 6
0.0732
LYS 7
0.0380
ASP 8
0.0362
VAL 9
0.0400
LEU 10
0.0256
ALA 11
0.0175
ALA 12
0.0408
LEU 13
0.0239
ILE 14
0.0173
PRO 15
0.0213
LYS 16
0.0251
GLU 17
0.0190
GLN 18
0.0157
ALA 19
0.0490
ARG 20
0.0315
ILE 21
0.0138
LYS 22
0.0474
THR 23
0.0332
PHE 24
0.0128
ARG 25
0.0253
GLN 26
0.0390
GLN 27
0.0549
HIS 28
0.0782
GLY 29
0.0238
GLY 30
0.0471
THR 31
0.0269
ALA 32
0.0181
LEU 33
0.0254
GLY 34
0.0264
GLN 35
0.0042
ILE 36
0.0158
THR 37
0.0151
VAL 38
0.0064
ASP 39
0.0100
MET 40
0.0124
SER 41
0.0225
TYR 42
0.0274
GLY 43
0.0148
GLY 44
0.0108
MET 45
0.0101
ARG 46
0.0195
GLY 47
0.0157
MET 48
0.0107
LYS 49
0.0176
GLY 50
0.0212
LEU 51
0.0226
VAL 52
0.0383
TYR 53
0.0213
GLU 54
0.0176
THR 55
0.0096
SER 56
0.0189
VAL 57
0.0394
LEU 58
0.1086
ASP 59
0.0817
PRO 60
0.0598
ASP 61
0.0547
GLU 62
0.0636
GLY 63
0.0616
ILE 64
0.0558
ARG 65
0.0428
PHE 66
0.0202
ARG 67
0.0292
GLY 68
0.0481
PHE 69
0.0380
SER 70
0.0471
ILE 71
0.0462
PRO 72
0.0460
GLU 73
0.0257
CYS 74
0.0125
GLN 75
0.0118
LYS 76
0.0226
LEU 77
0.0203
LEU 78
0.0157
PRO 79
0.0144
LYS 80
0.0168
GLY 81
0.0232
GLY 82
0.0230
GLY 84
0.0269
GLY 85
0.0284
GLU 86
0.0261
PRO 87
0.0173
LEU 88
0.0190
PRO 89
0.0248
GLU 90
0.0186
GLY 91
0.0188
LEU 92
0.0191
PHE 93
0.0257
TRP 94
0.0246
LEU 95
0.0198
LEU 96
0.0205
VAL 97
0.0311
THR 98
0.0333
GLY 99
0.0321
GLN 100
0.0273
ILE 101
0.0170
PRO 102
0.0246
THR 103
0.0332
GLY 104
0.0224
ALA 105
0.0478
GLN 106
0.0302
VAL 107
0.0134
SER 108
0.0215
TRP 109
0.0266
LEU 110
0.0225
SER 111
0.0223
LYS 112
0.0247
GLU 113
0.0220
TRP 114
0.0093
ALA 115
0.0137
LYS 116
0.0236
ARG 117
0.0129
ALA 118
0.0134
ALA 119
0.0307
LEU 120
0.0172
PRO 121
0.0462
SER 122
0.0718
HIS 123
0.0300
VAL 124
0.0400
VAL 125
0.0517
THR 126
0.0680
MET 127
0.0649
LEU 128
0.0426
ASP 129
0.0229
ASN 130
0.1050
PHE 131
0.0886
PRO 132
0.1305
THR 133
0.0347
ASN 134
0.0482
LEU 135
0.0924
HIS 136
0.0867
PRO 137
0.0505
MET 138
0.0483
SER 139
0.0479
GLN 140
0.0346
LEU 141
0.0260
SER 142
0.0204
ALA 143
0.0298
ALA 144
0.0173
ILE 145
0.0126
THR 146
0.0223
ALA 147
0.0248
LEU 148
0.0127
ASN 149
0.0235
SER 150
0.0354
GLU 151
0.0337
SER 152
0.0276
ASN 153
0.0303
PHE 154
0.0325
ALA 155
0.0319
ARG 156
0.0473
ALA 157
0.0456
TYR 158
0.0337
ALA 159
0.0207
GLU 160
0.0424
GLY 161
0.0327
ILE 162
0.0371
LEU 163
0.0245
ARG 164
0.0256
THR 165
0.0310
LYS 166
0.0299
TYR 167
0.0259
TRP 168
0.0218
GLU 169
0.0264
MET 170
0.0283
VAL 171
0.0234
TYR 172
0.0125
GLU 173
0.0152
SER 174
0.0178
ALA 175
0.0115
MET 176
0.0145
ASP 177
0.0158
LEU 178
0.0143
ILE 179
0.0083
ALA 180
0.0147
LYS 181
0.0163
LEU 182
0.0135
PRO 183
0.0155
CYS 184
0.0163
VAL 185
0.0215
ALA 186
0.0193
ALA 187
0.0249
LYS 188
0.0264
ILE 189
0.0302
TYR 190
0.0351
ARG 191
0.0316
ASN 192
0.0373
LEU 193
0.0307
TYR 194
0.0423
ARG 195
0.0270
ALA 196
0.0505
GLY 197
0.0418
SER 198
0.1071
SER 199
0.0233
ILE 200
0.0335
GLY 201
0.0785
ALA 202
0.1861
ILE 203
0.0294
ASP 204
0.0322
SER 205
0.0604
LYS 206
0.0905
LEU 207
0.0498
ASP 208
0.0388
TRP 209
0.0342
SER 210
0.0454
HIS 211
0.0404
ASN 212
0.0345
PHE 213
0.0268
THR 214
0.0152
ASN 215
0.0266
MET 216
0.0271
LEU 217
0.0398
GLY 218
0.0543
TYR 219
0.0054
THR 220
0.0273
ASP 221
0.0379
ALA 222
0.0417
GLN 223
0.0276
PHE 224
0.0161
THR 225
0.0333
GLU 226
0.0265
LEU 227
0.0222
MET 228
0.0230
ARG 229
0.0213
LEU 230
0.0181
TYR 231
0.0237
LEU 232
0.0154
THR 233
0.0159
ILE 234
0.0097
HIS 235
0.0173
SER 236
0.0103
ASP 237
0.0148
HIS 238
0.0249
GLU 239
0.0122
GLY 240
0.0174
GLY 241
0.0226
ASN 242
0.0227
VAL 243
0.0160
SER 244
0.0160
ALA 245
0.0167
HIS 246
0.0174
THR 247
0.0110
SER 248
0.0109
HIS 249
0.0114
LEU 250
0.0053
VAL 251
0.0113
GLY 252
0.0039
SER 253
0.0186
ALA 254
0.0436
LEU 255
0.0323
SER 256
0.0275
ASP 257
0.0251
PRO 258
0.0153
TYR 259
0.0129
LEU 260
0.0163
SER 261
0.0046
PHE 262
0.0085
ALA 263
0.0141
ALA 264
0.0095
ALA 265
0.0117
MET 266
0.0218
ASN 267
0.0178
GLY 268
0.0208
LEU 269
0.0233
ALA 270
0.0314
GLY 271
0.0326
PRO 272
0.0400
LEU 273
0.0320
HIS 274
0.0197
GLY 275
0.0214
LEU 276
0.0419
ALA 277
0.0560
ASN 278
0.0223
GLN 279
0.0382
GLU 280
0.0736
VAL 281
0.0877
LEU 282
0.0689
GLY 283
0.1493
TRP 284
0.1257
LEU 285
0.0935
ALA 286
0.1390
GLN 287
0.1186
LEU 288
0.0685
GLN 289
0.1436
LYS 290
0.2728
ALA 291
0.1334
ALA 295
0.0487
GLY 296
0.0358
ALA 297
0.0982
ASP 298
0.0448
ALA 299
0.1080
SER 300
0.1164
LEU 301
0.0568
ARG 302
0.0548
ASP 303
0.0678
TYR 304
0.0533
ILE 305
0.0539
TRP 306
0.0564
ASN 307
0.0537
THR 308
0.0281
LEU 309
0.0639
ASN 310
0.1051
SER 311
0.0744
GLY 312
0.0304
ARG 313
0.0907
VAL 314
0.0710
VAL 315
0.0533
PRO 316
0.1873
GLY 317
0.0203
TYR 318
0.0337
GLY 319
0.0371
HIS 320
0.0363
ALA 321
0.0445
VAL 322
0.0540
LEU 323
0.0500
ARG 324
0.0448
LYS 325
0.0462
THR 326
0.0470
ASP 327
0.0477
PRO 328
0.0405
ARG 329
0.0404
TYR 330
0.0451
THR 331
0.0419
CYS 332
0.0361
GLN 333
0.0359
ARG 334
0.0589
GLU 335
0.1052
PHE 336
0.0633
ALA 337
0.0156
LEU 338
0.0303
LYS 339
0.0872
HIS 340
0.0752
LEU 341
0.0720
PRO 342
0.0454
GLY 343
0.1729
ASP 344
0.0912
PRO 345
0.0742
MET 346
0.0122
PHE 347
0.0209
LYS 348
0.0530
LEU 349
0.0582
VAL 350
0.0453
ALA 351
0.0226
GLN 352
0.0311
LEU 353
0.0313
TYR 354
0.0400
LYS 355
0.0342
ILE 356
0.0555
VAL 357
0.0455
PRO 358
0.0340
ASN 359
0.0366
VAL 360
0.0351
LEU 361
0.0072
LEU 362
0.0272
GLU 363
0.0658
GLN 364
0.0585
GLY 365
0.0910
ALA 366
0.0724
ALA 367
0.0190
ALA 368
0.0570
ASN 369
0.0351
PRO 370
0.0242
TRP 371
0.0366
PRO 372
0.0374
ASN 373
0.0384
VAL 374
0.0291
ASP 375
0.0318
ALA 376
0.0322
HIS 377
0.0425
SER 378
0.0355
GLY 379
0.0419
VAL 380
0.0243
LEU 381
0.0270
LEU 382
0.0144
GLN 383
0.0274
TYR 384
0.0244
TYR 385
0.0350
GLY 386
0.0726
MET 387
0.0763
THR 388
0.0555
GLU 389
0.0515
MET 390
0.0505
ASN 391
0.0691
TYR 392
0.0740
TYR 393
0.0517
THR 394
0.0286
VAL 395
0.0283
LEU 396
0.0263
PHE 397
0.0142
GLY 398
0.0179
VAL 399
0.0174
SER 400
0.0147
ARG 401
0.0147
ALA 402
0.0162
LEU 403
0.0161
GLY 404
0.0148
VAL 405
0.0116
LEU 406
0.0144
ALA 407
0.0155
GLN 408
0.0130
LEU 409
0.0131
ILE 410
0.0148
TRP 411
0.0144
SER 412
0.0210
ARG 413
0.0180
ALA 414
0.0178
LEU 415
0.0239
GLY 416
0.0146
PHE 417
0.0143
PRO 418
0.0528
LEU 419
0.0216
GLU 420
0.0164
ARG 421
0.0258
PRO 422
0.0036
LYS 423
0.0202
SER 424
0.0253
MET 425
0.0303
SER 426
0.0046
THR 427
0.0201
ASP 428
0.0085
GLY 429
0.0097
LEU 430
0.0406
ILE 431
0.0171
ALA 432
0.0308
LEU 433
0.0567
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.