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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 = 0.1765
ALA 1
0.0144
SER 2
0.0151
SER 3
0.0364
THR 4
0.0517
ASN 5
0.0563
LEU 6
0.0275
LYS 7
0.0243
ASP 8
0.0437
VAL 9
0.0659
LEU 10
0.0502
ALA 11
0.0611
LEU 13
0.0362
ILE 14
0.0519
PRO 15
0.0584
LYS 16
0.0401
GLU 17
0.0346
GLN 18
0.0252
ALA 19
0.0118
ARG 20
0.0089
ILE 21
0.0157
LYS 22
0.0053
THR 23
0.0176
PHE 24
0.0192
ARG 25
0.0073
GLN 26
0.0070
GLN 27
0.0149
HIS 28
0.0221
GLY 29
0.0307
THR 31
0.0407
ALA 32
0.0528
GLY 34
0.0420
GLN 35
0.0808
ILE 36
0.0417
THR 37
0.0718
VAL 38
0.0445
ASP 39
0.0398
MET 40
0.0206
SER 41
0.0216
TYR 42
0.0445
GLY 43
0.0427
GLY 44
0.0677
MET 45
0.0676
ARG 46
0.0648
GLY 47
0.1477
MET 48
0.0222
LYS 49
0.0860
GLY 50
0.0159
LEU 51
0.1216
TYR 53
0.1404
GLU 54
0.0952
THR 55
0.0286
SER 56
0.0464
VAL 57
0.0735
LEU 58
0.1148
ASP 59
0.0896
PRO 60
0.0628
ASP 61
0.0664
GLU 62
0.0560
GLY 63
0.0421
ILE 64
0.0996
ARG 65
0.1136
PHE 66
0.0585
ARG 67
0.0758
GLY 68
0.1570
PHE 69
0.0798
SER 70
0.1095
ILE 71
0.0738
PRO 72
0.0775
GLU 73
0.0435
CYS 74
0.0557
GLN 75
0.0853
LYS 76
0.0857
LEU 77
0.0565
LEU 78
0.0416
PRO 79
0.0353
LYS 80
0.0563
GLY 82
0.0095
GLY 84
0.0204
GLU 86
0.0143
PRO 87
0.0275
LEU 88
0.0366
PRO 89
0.0280
GLU 90
0.0329
GLY 91
0.0276
LEU 92
0.0240
PHE 93
0.0222
TRP 94
0.0218
LEU 95
0.0179
LEU 96
0.0274
VAL 97
0.0311
THR 98
0.0665
GLY 99
0.0652
GLN 100
0.0380
ILE 101
0.0256
PRO 102
0.0324
THR 103
0.0392
GLN 106
0.0595
VAL 107
0.0301
SER 108
0.0200
TRP 109
0.0145
SER 111
0.0315
LYS 112
0.0118
GLU 113
0.0326
TRP 114
0.0300
ALA 115
0.0166
LYS 116
0.0233
ARG 117
0.0352
ALA 118
0.0312
ALA 119
0.0324
LEU 120
0.0246
PRO 121
0.0252
SER 122
0.0341
HIS 123
0.0201
VAL 124
0.0223
VAL 125
0.0280
THR 126
0.0180
MET 127
0.0235
LEU 128
0.0312
ASP 129
0.0357
ASN 130
0.0329
PHE 131
0.0444
PRO 132
0.0706
THR 133
0.0691
ASN 134
0.0510
LEU 135
0.0446
HIS 136
0.0404
PRO 137
0.0192
MET 138
0.0175
SER 139
0.0210
GLN 140
0.0186
LEU 141
0.0134
SER 142
0.0119
ALA 143
0.0182
ALA 144
0.0181
ILE 145
0.0194
THR 146
0.0216
ALA 147
0.0219
LEU 148
0.0218
ASN 149
0.0255
SER 150
0.0186
GLU 151
0.0161
SER 152
0.0306
ASN 153
0.0332
PHE 154
0.0292
ALA 155
0.0240
ARG 156
0.0209
ALA 157
0.0184
TYR 158
0.0234
ALA 159
0.0193
GLU 160
0.0198
GLY 161
0.0285
ILE 162
0.0285
ARG 164
0.0601
THR 165
0.0343
LYS 166
0.0253
TYR 167
0.0314
TRP 168
0.0565
GLU 169
0.0540
VAL 171
0.0445
TYR 172
0.0525
GLU 173
0.0504
ALA 175
0.0345
MET 176
0.0405
ASP 177
0.0372
LEU 178
0.0223
ILE 179
0.0245
ALA 180
0.0265
LYS 181
0.0219
LEU 182
0.0246
PRO 183
0.0241
CYS 184
0.0196
VAL 185
0.0190
ALA 186
0.0246
ALA 187
0.0237
LYS 188
0.0166
ILE 189
0.0185
TYR 190
0.0271
ARG 191
0.0299
ASN 192
0.0228
LEU 193
0.0326
TYR 194
0.0307
ARG 195
0.0476
ALA 196
0.0403
GLY 197
0.0296
SER 198
0.0297
SER 199
0.0810
ILE 200
0.0264
GLY 201
0.0976
ALA 202
0.1094
ILE 203
0.0589
ASP 204
0.0130
SER 205
0.0115
LYS 206
0.0253
LEU 207
0.0278
ASP 208
0.0364
TRP 209
0.0338
SER 210
0.0324
HIS 211
0.0226
ASN 212
0.0134
PHE 213
0.0101
THR 214
0.0197
ASN 215
0.0207
MET 216
0.0090
LEU 217
0.0337
GLY 218
0.0441
TYR 219
0.0444
THR 220
0.0300
ASP 221
0.0177
GLN 223
0.0534
PHE 224
0.0242
THR 225
0.0221
GLU 226
0.0206
LEU 227
0.0120
MET 228
0.0288
ARG 229
0.0334
LEU 230
0.0246
TYR 231
0.0372
LEU 232
0.0321
THR 233
0.0271
ILE 234
0.0267
HIS 235
0.0240
SER 236
0.0193
ASP 237
0.0160
HIS 238
0.0901
GLU 239
0.0643
GLY 240
0.0939
GLY 241
0.1308
ASN 242
0.0856
VAL 243
0.0412
SER 244
0.0275
ALA 245
0.0409
HIS 246
0.0513
THR 247
0.0395
SER 248
0.0332
HIS 249
0.0304
LEU 250
0.0421
VAL 251
0.0545
GLY 252
0.0242
SER 253
0.0620
ALA 254
0.1269
LEU 255
0.1470
SER 256
0.0549
ASP 257
0.0082
PRO 258
0.0124
TYR 259
0.0151
LEU 260
0.0219
SER 261
0.0237
PHE 262
0.0168
ALA 263
0.0165
ALA 264
0.0187
ALA 265
0.0184
MET 266
0.0093
ASN 267
0.0119
GLY 268
0.0061
LEU 269
0.0204
ALA 270
0.0392
GLY 271
0.0512
PRO 272
0.0756
LEU 273
0.0638
HIS 274
0.0105
GLY 275
0.0397
LEU 276
0.0571
ALA 277
0.0331
ASN 278
0.0341
GLN 279
0.0456
GLU 280
0.0567
VAL 281
0.0503
LEU 282
0.0678
TRP 284
0.0386
LEU 285
0.0470
GLN 287
0.1066
LEU 288
0.1023
GLN 289
0.1274
LYS 290
0.0488
ASP 298
0.0453
LEU 301
0.0289
ARG 302
0.0240
ASP 303
0.0151
TYR 304
0.0308
ILE 305
0.0356
TRP 306
0.0163
ASN 307
0.0249
THR 308
0.0217
LEU 309
0.0124
ASN 310
0.0353
SER 311
0.0532
GLY 312
0.0375
ARG 313
0.0914
VAL 314
0.0732
VAL 315
0.0163
PRO 316
0.0291
GLY 317
0.0215
TYR 318
0.0177
GLY 319
0.0433
HIS 320
0.0419
ALA 321
0.0649
VAL 322
0.0529
LEU 323
0.0377
ARG 324
0.0434
LYS 325
0.0356
THR 326
0.0190
ASP 327
0.0126
PRO 328
0.0209
ARG 329
0.0192
TYR 330
0.0173
THR 331
0.0624
CYS 332
0.0576
GLN 333
0.0346
ARG 334
0.0628
GLU 335
0.0998
PHE 336
0.0421
ALA 337
0.0379
LEU 338
0.0710
LYS 339
0.0453
HIS 340
0.0355
LEU 341
0.0734
PRO 342
0.1082
ASP 344
0.0783
PRO 345
0.0346
MET 346
0.0546
PHE 347
0.0349
LYS 348
0.0546
LEU 349
0.0729
VAL 350
0.0544
ALA 351
0.0461
GLN 352
0.0595
LEU 353
0.0754
TYR 354
0.0730
LYS 355
0.0741
ILE 356
0.0794
VAL 357
0.0607
PRO 358
0.0303
ASN 359
0.0521
VAL 360
0.0800
LEU 361
0.0607
LEU 362
0.0528
GLU 363
0.0348
GLN 364
0.0879
GLY 365
0.1765
ALA 367
0.1115
ASN 369
0.0576
PRO 370
0.0579
TRP 371
0.0165
PRO 372
0.0313
ASN 373
0.0214
VAL 374
0.0173
ASP 375
0.0202
ALA 376
0.0342
HIS 377
0.0316
SER 378
0.0365
GLY 379
0.0368
VAL 380
0.0558
LEU 381
0.0479
LEU 382
0.0267
GLN 383
0.0197
TYR 384
0.0579
TYR 385
0.0624
GLY 386
0.0892
MET 387
0.0505
THR 388
0.0794
GLU 389
0.0469
MET 390
0.0268
ASN 391
0.0219
TYR 392
0.0133
TYR 393
0.0134
THR 394
0.0154
VAL 395
0.0161
LEU 396
0.0106
PHE 397
0.0115
GLY 398
0.0081
VAL 399
0.0086
SER 400
0.0205
ARG 401
0.0165
ALA 402
0.0221
LEU 403
0.0199
GLY 404
0.0217
VAL 405
0.0247
LEU 406
0.0418
ALA 407
0.0459
GLN 408
0.0585
LEU 409
0.0557
ILE 410
0.0500
TRP 411
0.0560
SER 412
0.0713
ARG 413
0.0486
ALA 414
0.0489
LEU 415
0.0884
GLY 416
0.0654
PHE 417
0.0792
PRO 418
0.0985
LEU 419
0.0433
GLU 420
0.0313
ARG 421
0.0316
PRO 422
0.0359
LYS 423
0.0397
SER 424
0.0163
MET 425
0.0190
SER 426
0.0157
THR 427
0.0213
GLY 429
0.0036
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.