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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 = 0.1733
ALA 1
0.1145
SER 2
0.0340
SER 3
0.0929
THR 4
0.1099
ASN 5
0.1111
LEU 6
0.0562
LYS 7
0.0221
ASP 8
0.0139
VAL 9
0.0361
LEU 10
0.0184
ALA 11
0.0354
ALA 12
0.0504
LEU 13
0.0116
ILE 14
0.0190
PRO 15
0.0293
LYS 16
0.0323
GLU 17
0.0411
GLN 18
0.0505
ALA 19
0.0331
ARG 20
0.0107
ILE 21
0.0422
LYS 22
0.0605
THR 23
0.0700
PHE 24
0.0374
ARG 25
0.0211
GLN 26
0.0270
GLN 27
0.0278
HIS 28
0.1041
GLY 29
0.0119
GLY 30
0.0668
THR 31
0.0184
ALA 32
0.1123
LEU 33
0.0161
GLY 34
0.0792
GLN 35
0.1611
ILE 36
0.0367
THR 37
0.0617
VAL 38
0.0577
ASP 39
0.0253
MET 40
0.0307
SER 41
0.0607
TYR 42
0.0666
GLY 43
0.0972
GLY 44
0.1274
MET 45
0.0423
ARG 46
0.0474
GLY 47
0.1165
MET 48
0.1254
LYS 49
0.0950
GLY 50
0.0938
LEU 51
0.0592
VAL 52
0.0415
TYR 53
0.0316
GLU 54
0.0330
THR 55
0.0195
SER 56
0.0235
VAL 57
0.0287
LEU 58
0.0401
ASP 59
0.0506
PRO 60
0.0427
ASP 61
0.0551
GLU 62
0.0553
GLY 63
0.0446
ILE 64
0.0351
ARG 65
0.0365
PHE 66
0.0296
ARG 67
0.0294
GLY 68
0.0346
PHE 69
0.0331
SER 70
0.0400
ILE 71
0.0396
PRO 72
0.0414
GLU 73
0.0182
CYS 74
0.0213
GLN 75
0.0177
LYS 76
0.0414
LEU 77
0.0330
LEU 78
0.0200
PRO 79
0.0164
LYS 80
0.0194
GLY 81
0.0266
GLY 82
0.1713
GLY 84
0.0729
GLY 85
0.0727
GLU 86
0.0355
PRO 87
0.0153
LEU 88
0.0115
PRO 89
0.0111
GLU 90
0.0048
GLY 91
0.0084
LEU 92
0.0082
PHE 93
0.0053
TRP 94
0.0119
LEU 95
0.0153
LEU 96
0.0123
VAL 97
0.0121
THR 98
0.0116
GLY 99
0.0100
GLN 100
0.0096
ILE 101
0.0276
PRO 102
0.0393
THR 103
0.0484
GLY 104
0.0278
ALA 105
0.0394
GLN 106
0.0400
VAL 107
0.0177
SER 108
0.0319
TRP 109
0.0538
LEU 110
0.0327
SER 111
0.0241
LYS 112
0.0367
GLU 113
0.0296
TRP 114
0.0149
ALA 115
0.0202
LYS 116
0.0221
ARG 117
0.0162
ALA 118
0.0235
ALA 119
0.0234
LEU 120
0.0230
PRO 121
0.0185
SER 122
0.0275
HIS 123
0.0175
VAL 124
0.0049
VAL 125
0.0173
THR 126
0.0254
MET 127
0.0172
LEU 128
0.0049
ASP 129
0.0374
ASN 130
0.0560
PHE 131
0.0483
PRO 132
0.0740
THR 133
0.0488
ASN 134
0.0619
LEU 135
0.0576
HIS 136
0.0452
PRO 137
0.0261
MET 138
0.0376
SER 139
0.0381
GLN 140
0.0357
LEU 141
0.0367
SER 142
0.0338
ALA 143
0.0238
ALA 144
0.0249
ILE 145
0.0164
THR 146
0.0161
ALA 147
0.0121
LEU 148
0.0062
ASN 149
0.0121
SER 150
0.0292
GLU 151
0.0291
SER 152
0.0238
ASN 153
0.0249
PHE 154
0.0229
ALA 155
0.0229
ARG 156
0.0288
ALA 157
0.0214
TYR 158
0.0201
ALA 159
0.0277
GLU 160
0.0305
GLY 161
0.0365
ILE 162
0.0203
LEU 163
0.0254
ARG 164
0.0269
THR 165
0.0281
LYS 166
0.0260
TYR 167
0.0225
TRP 168
0.0259
GLU 169
0.0259
MET 170
0.0229
VAL 171
0.0218
TYR 172
0.0195
GLU 173
0.0198
SER 174
0.0226
ALA 175
0.0243
MET 176
0.0204
ASP 177
0.0202
LEU 178
0.0183
ILE 179
0.0202
ALA 180
0.0250
LYS 181
0.0279
LEU 182
0.0415
PRO 183
0.0555
CYS 184
0.0529
VAL 185
0.0496
ALA 186
0.0448
ALA 187
0.0445
LYS 188
0.0394
ILE 189
0.0224
TYR 190
0.0179
ARG 191
0.0147
ASN 192
0.0133
LEU 193
0.0281
TYR 194
0.0290
ARG 195
0.0377
ALA 196
0.0603
GLY 197
0.0214
SER 198
0.0335
SER 199
0.0776
ILE 200
0.0569
GLY 201
0.0684
ALA 202
0.1196
ILE 203
0.0292
ASP 204
0.0297
SER 205
0.0423
LYS 206
0.0622
LEU 207
0.0397
ASP 208
0.0273
TRP 209
0.0184
SER 210
0.0413
HIS 211
0.0422
ASN 212
0.0507
PHE 213
0.0561
THR 214
0.0434
ASN 215
0.0549
MET 216
0.0528
LEU 217
0.0327
GLY 218
0.0360
TYR 219
0.0347
THR 220
0.0665
ASP 221
0.0737
ALA 222
0.0777
GLN 223
0.0554
PHE 224
0.0293
THR 225
0.0355
GLU 226
0.0300
LEU 227
0.0209
MET 228
0.0263
ARG 229
0.0202
LEU 230
0.0261
TYR 231
0.0202
LEU 232
0.0195
THR 233
0.0147
ILE 234
0.0121
HIS 235
0.0171
SER 236
0.0085
ASP 237
0.0080
HIS 238
0.0083
GLU 239
0.0091
GLY 240
0.0186
GLY 241
0.0249
ASN 242
0.0187
VAL 243
0.0059
SER 244
0.0100
ALA 245
0.0079
HIS 246
0.0114
THR 247
0.0089
SER 248
0.0092
HIS 249
0.0081
LEU 250
0.0149
VAL 251
0.0176
GLY 252
0.0140
SER 253
0.0139
ALA 254
0.0322
LEU 255
0.0309
SER 256
0.0253
ASP 257
0.0229
PRO 258
0.0137
TYR 259
0.0108
LEU 260
0.0150
SER 261
0.0094
PHE 262
0.0055
ALA 263
0.0085
ALA 264
0.0115
ALA 265
0.0098
MET 266
0.0189
ASN 267
0.0200
GLY 268
0.0162
LEU 269
0.0212
ALA 270
0.0312
GLY 271
0.0177
PRO 272
0.0145
LEU 273
0.0097
HIS 274
0.0151
GLY 275
0.0299
LEU 276
0.0237
ALA 277
0.0244
ASN 278
0.0285
GLN 279
0.0299
GLU 280
0.0224
VAL 281
0.0164
LEU 282
0.0211
GLY 283
0.0321
TRP 284
0.0317
LEU 285
0.0434
ALA 286
0.0398
GLN 287
0.0326
LEU 288
0.0254
GLN 289
0.0232
LYS 290
0.0800
ALA 291
0.0588
ALA 295
0.0758
GLY 296
0.0642
ALA 297
0.0687
ASP 298
0.0460
ALA 299
0.0631
SER 300
0.0796
LEU 301
0.0532
ARG 302
0.0276
ASP 303
0.0403
TYR 304
0.0699
ILE 305
0.0587
TRP 306
0.0270
ASN 307
0.0321
THR 308
0.0473
LEU 309
0.0465
ASN 310
0.0735
SER 311
0.1027
GLY 312
0.1733
ARG 313
0.0386
VAL 314
0.0395
VAL 315
0.0402
PRO 316
0.0378
GLY 317
0.0238
TYR 318
0.0252
GLY 319
0.0337
HIS 320
0.0281
ALA 321
0.0157
VAL 322
0.0242
LEU 323
0.0280
ARG 324
0.0312
LYS 325
0.0432
THR 326
0.0476
ASP 327
0.0424
PRO 328
0.0395
ARG 329
0.0332
TYR 330
0.0365
THR 331
0.0414
CYS 332
0.0290
GLN 333
0.0294
ARG 334
0.0453
GLU 335
0.0886
PHE 336
0.0713
ALA 337
0.0297
LEU 338
0.0802
LYS 339
0.1179
HIS 340
0.0683
LEU 341
0.0600
PRO 342
0.0437
GLY 343
0.1274
ASP 344
0.0923
PRO 345
0.0973
MET 346
0.0548
PHE 347
0.0439
LYS 348
0.0591
LEU 349
0.0526
VAL 350
0.0554
ALA 351
0.0487
GLN 352
0.0598
LEU 353
0.0566
TYR 354
0.0578
LYS 355
0.0493
ILE 356
0.0355
VAL 357
0.0359
PRO 358
0.0309
ASN 359
0.0390
VAL 360
0.0495
LEU 361
0.0518
LEU 362
0.0466
GLU 363
0.0801
GLN 364
0.0786
GLY 365
0.1039
ALA 366
0.0930
ALA 367
0.0250
ALA 368
0.0309
ASN 369
0.0318
PRO 370
0.0382
TRP 371
0.0351
PRO 372
0.0310
ASN 373
0.0313
VAL 374
0.0302
ASP 375
0.0260
ALA 376
0.0197
HIS 377
0.0217
SER 378
0.0288
GLY 379
0.0343
VAL 380
0.0320
LEU 381
0.0316
LEU 382
0.0357
GLN 383
0.0359
TYR 384
0.0366
TYR 385
0.0434
GLY 386
0.0510
MET 387
0.0398
THR 388
0.0459
GLU 389
0.0388
MET 390
0.0398
ASN 391
0.0309
TYR 392
0.0163
TYR 393
0.0195
THR 394
0.0417
VAL 395
0.0284
LEU 396
0.0391
PHE 397
0.0294
GLY 398
0.0302
VAL 399
0.0306
SER 400
0.0167
ARG 401
0.0145
ALA 402
0.0088
LEU 403
0.0022
GLY 404
0.0056
VAL 405
0.0090
LEU 406
0.0098
ALA 407
0.0071
GLN 408
0.0154
LEU 409
0.0197
ILE 410
0.0191
TRP 411
0.0199
SER 412
0.0246
ARG 413
0.0236
ALA 414
0.0265
LEU 415
0.0357
GLY 416
0.0187
PHE 417
0.0166
PRO 418
0.1075
LEU 419
0.0361
GLU 420
0.0870
ARG 421
0.0989
PRO 422
0.1503
LYS 423
0.1604
SER 424
0.1464
MET 425
0.0272
SER 426
0.1463
THR 427
0.0436
ASP 428
0.0868
GLY 429
0.0984
LEU 430
0.0511
ILE 431
0.0377
ALA 432
0.0329
LEU 433
0.0594
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.