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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 = 0.2087
ALA 1
0.0368
SER 2
0.0330
SER 3
0.0328
THR 4
0.0129
ASN 5
0.0116
LEU 6
0.0186
LYS 7
0.0317
ASP 8
0.0511
VAL 9
0.0428
LEU 10
0.0199
ALA 11
0.0319
LEU 13
0.0400
ILE 14
0.0181
PRO 15
0.0253
LYS 16
0.0707
GLU 17
0.0625
GLN 18
0.0306
ALA 19
0.0661
ARG 20
0.0589
ILE 21
0.0159
LYS 22
0.0505
THR 23
0.0705
PHE 24
0.0500
ARG 25
0.0502
GLN 26
0.0342
GLN 27
0.0337
HIS 28
0.0229
GLY 29
0.0112
THR 31
0.0390
ALA 32
0.0503
GLY 34
0.1036
GLN 35
0.0281
ILE 36
0.0624
THR 37
0.0395
VAL 38
0.0270
ASP 39
0.0125
MET 40
0.0167
SER 41
0.0166
TYR 42
0.0168
GLY 43
0.0353
GLY 44
0.0262
MET 45
0.0206
ARG 46
0.0240
GLY 47
0.0338
MET 48
0.0315
LYS 49
0.0302
GLY 50
0.0869
LEU 51
0.1921
TYR 53
0.0450
GLU 54
0.0495
THR 55
0.0399
SER 56
0.0183
VAL 57
0.0112
LEU 58
0.0040
ASP 59
0.0257
PRO 60
0.0260
ASP 61
0.0353
GLU 62
0.0289
GLY 63
0.0149
ILE 64
0.0137
ARG 65
0.0146
PHE 66
0.0136
ARG 67
0.0266
GLY 68
0.0333
PHE 69
0.0297
SER 70
0.0271
ILE 71
0.0647
PRO 72
0.1298
GLU 73
0.0531
CYS 74
0.0546
GLN 75
0.0470
LYS 76
0.0830
LEU 77
0.0945
LEU 78
0.0742
PRO 79
0.0610
LYS 80
0.0849
GLY 82
0.0547
GLY 84
0.0720
GLU 86
0.0559
PRO 87
0.0631
LEU 88
0.0681
PRO 89
0.0510
GLU 90
0.0537
GLY 91
0.0601
LEU 92
0.0425
PHE 93
0.0431
TRP 94
0.0337
LEU 95
0.0226
LEU 96
0.0127
VAL 97
0.0218
THR 98
0.0479
GLY 99
0.0370
GLN 100
0.0234
ILE 101
0.0397
PRO 102
0.0433
THR 103
0.0407
GLN 106
0.0225
VAL 107
0.0246
SER 108
0.0644
TRP 109
0.0841
SER 111
0.0697
LYS 112
0.0394
GLU 113
0.0747
TRP 114
0.0650
ALA 115
0.0562
LYS 116
0.0879
ARG 117
0.0920
ALA 118
0.0841
ALA 119
0.1344
LEU 120
0.0591
PRO 121
0.0871
SER 122
0.1881
HIS 123
0.0652
VAL 124
0.0221
VAL 125
0.0565
THR 126
0.2087
MET 127
0.1352
LEU 128
0.0588
ASP 129
0.0507
ASN 130
0.0383
PHE 131
0.0477
PRO 132
0.0418
THR 133
0.0508
ASN 134
0.0411
LEU 135
0.0484
HIS 136
0.0312
PRO 137
0.0205
MET 138
0.0039
SER 139
0.0159
GLN 140
0.0244
LEU 141
0.0168
SER 142
0.0123
ALA 143
0.0193
ALA 144
0.0204
ILE 145
0.0152
THR 146
0.0074
ALA 147
0.0302
LEU 148
0.0346
ASN 149
0.0293
SER 150
0.0664
GLU 151
0.0694
SER 152
0.0487
ASN 153
0.0467
PHE 154
0.0414
ALA 155
0.0382
ARG 156
0.0614
ALA 157
0.0468
TYR 158
0.0428
ALA 159
0.0278
GLU 160
0.0761
GLY 161
0.0822
ILE 162
0.1240
ARG 164
0.1033
THR 165
0.0850
LYS 166
0.0500
TYR 167
0.0359
TRP 168
0.0238
GLU 169
0.0267
VAL 171
0.0319
TYR 172
0.0481
GLU 173
0.0582
ALA 175
0.0342
MET 176
0.0469
ASP 177
0.0323
LEU 178
0.0261
ILE 179
0.0416
ALA 180
0.0451
LYS 181
0.0354
LEU 182
0.0369
PRO 183
0.0374
CYS 184
0.0302
VAL 185
0.0274
ALA 186
0.0262
ALA 187
0.0407
LYS 188
0.0377
ILE 189
0.0350
TYR 190
0.0334
ARG 191
0.0241
ASN 192
0.0355
LEU 193
0.0265
TYR 194
0.0439
ARG 195
0.0456
ALA 196
0.1663
GLY 197
0.0516
SER 198
0.1136
SER 199
0.0725
ILE 200
0.0469
GLY 201
0.0679
ALA 202
0.1468
ILE 203
0.1056
ASP 204
0.0892
SER 205
0.0653
LYS 206
0.0824
LEU 207
0.0618
ASP 208
0.0452
TRP 209
0.0482
SER 210
0.0509
HIS 211
0.0485
ASN 212
0.0585
PHE 213
0.0892
THR 214
0.0922
ASN 215
0.0785
MET 216
0.0825
LEU 217
0.0947
GLY 218
0.0941
TYR 219
0.0993
THR 220
0.1160
ASP 221
0.0971
GLN 223
0.0641
PHE 224
0.0395
THR 225
0.0356
GLU 226
0.0353
LEU 227
0.0240
MET 228
0.0255
ARG 229
0.0333
LEU 230
0.0364
TYR 231
0.0359
LEU 232
0.0371
THR 233
0.0427
ILE 234
0.0341
HIS 235
0.0332
SER 236
0.0242
ASP 237
0.0122
HIS 238
0.0233
GLU 239
0.0331
GLY 240
0.0310
GLY 241
0.0363
ASN 242
0.0442
VAL 243
0.0480
SER 244
0.0174
ALA 245
0.0312
HIS 246
0.0415
THR 247
0.0364
SER 248
0.0213
HIS 249
0.0389
LEU 250
0.0515
VAL 251
0.0356
GLY 252
0.0259
SER 253
0.0375
ALA 254
0.0615
LEU 255
0.0627
SER 256
0.0427
ASP 257
0.0283
PRO 258
0.0215
TYR 259
0.0150
LEU 260
0.0115
SER 261
0.0201
PHE 262
0.0078
ALA 263
0.0051
ALA 264
0.0146
ALA 265
0.0120
MET 266
0.0125
ASN 267
0.0129
GLY 268
0.0133
LEU 269
0.0129
ALA 270
0.0144
GLY 271
0.0118
PRO 272
0.0121
LEU 273
0.0135
HIS 274
0.0109
GLY 275
0.0145
LEU 276
0.0163
ALA 277
0.0054
ASN 278
0.0036
GLN 279
0.0072
GLU 280
0.0162
VAL 281
0.0251
LEU 282
0.0256
TRP 284
0.0475
LEU 285
0.0857
GLN 287
0.1130
LEU 288
0.0467
GLN 289
0.0478
LYS 290
0.0576
ASP 298
0.0472
LEU 301
0.0494
ARG 302
0.0484
ASP 303
0.0522
TYR 304
0.0190
ILE 305
0.0155
TRP 306
0.0100
ASN 307
0.0320
THR 308
0.0234
LEU 309
0.0188
ASN 310
0.0274
SER 311
0.0317
GLY 312
0.0201
ARG 313
0.0119
VAL 314
0.0191
VAL 315
0.0249
PRO 316
0.0257
GLY 317
0.0124
TYR 318
0.0163
GLY 319
0.0111
HIS 320
0.0047
ALA 321
0.0137
VAL 322
0.0180
LEU 323
0.0120
ARG 324
0.0097
LYS 325
0.0024
THR 326
0.0105
ASP 327
0.0152
PRO 328
0.0080
ARG 329
0.0087
TYR 330
0.0180
THR 331
0.0350
CYS 332
0.0381
GLN 333
0.0290
ARG 334
0.0567
GLU 335
0.0518
PHE 336
0.0607
ALA 337
0.0385
LEU 338
0.0470
LYS 339
0.1068
HIS 340
0.0526
LEU 341
0.0223
PRO 342
0.0135
ASP 344
0.0302
PRO 345
0.0328
MET 346
0.0400
PHE 347
0.0311
LYS 348
0.0284
LEU 349
0.0428
VAL 350
0.0639
ALA 351
0.0205
GLN 352
0.0399
LEU 353
0.0249
TYR 354
0.0238
LYS 355
0.0277
ILE 356
0.0199
VAL 357
0.0146
PRO 358
0.0051
ASN 359
0.0075
VAL 360
0.0119
LEU 361
0.0045
LEU 362
0.0071
GLU 363
0.0137
GLN 364
0.0104
GLY 365
0.0083
ALA 367
0.0046
ASN 369
0.0041
PRO 370
0.0040
TRP 371
0.0067
PRO 372
0.0138
ASN 373
0.0116
VAL 374
0.0058
ASP 375
0.0128
ALA 376
0.0225
HIS 377
0.0279
SER 378
0.0220
GLY 379
0.0249
VAL 380
0.0338
LEU 381
0.0348
LEU 382
0.0234
GLN 383
0.0207
TYR 384
0.0274
TYR 385
0.0382
GLY 386
0.0274
MET 387
0.0368
THR 388
0.0221
GLU 389
0.0274
MET 390
0.0268
ASN 391
0.0288
TYR 392
0.0300
TYR 393
0.0230
THR 394
0.0211
VAL 395
0.0121
LEU 396
0.0258
PHE 397
0.0247
GLY 398
0.0190
VAL 399
0.0259
SER 400
0.0273
ARG 401
0.0200
ALA 402
0.0149
LEU 403
0.0190
GLY 404
0.0149
VAL 405
0.0208
LEU 406
0.0187
ALA 407
0.0265
GLN 408
0.0333
LEU 409
0.0302
ILE 410
0.0347
TRP 411
0.0396
SER 412
0.0361
ARG 413
0.0470
ALA 414
0.0296
LEU 415
0.0379
GLY 416
0.0417
PHE 417
0.0381
PRO 418
0.0644
LEU 419
0.0430
GLU 420
0.1318
ARG 421
0.0892
PRO 422
0.0930
LYS 423
0.0186
SER 424
0.0362
MET 425
0.0286
SER 426
0.0165
THR 427
0.0403
GLY 429
0.0215
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.