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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 = 0.2958
ALA 1
0.1268
SER 2
0.0952
SER 3
0.0800
THR 4
0.0506
ASN 5
0.0235
LEU 6
0.0283
LYS 7
0.0448
ASP 8
0.0595
VAL 9
0.0570
LEU 10
0.0395
ALA 11
0.0465
LEU 13
0.0387
ILE 14
0.0487
PRO 15
0.0683
LYS 16
0.1109
GLU 17
0.1131
GLN 18
0.1152
ALA 19
0.0341
ARG 20
0.0798
ILE 21
0.1087
LYS 22
0.0277
THR 23
0.1391
PHE 24
0.1888
ARG 25
0.0597
GLN 26
0.0303
GLN 27
0.0777
HIS 28
0.1719
GLY 29
0.0517
THR 31
0.0734
ALA 32
0.1102
GLY 34
0.0513
GLN 35
0.0414
ILE 36
0.0459
THR 37
0.0334
VAL 38
0.0228
ASP 39
0.0257
MET 40
0.0162
SER 41
0.0275
TYR 42
0.0307
GLY 43
0.0204
GLY 44
0.0363
MET 45
0.0339
ARG 46
0.0234
GLY 47
0.0181
MET 48
0.0225
LYS 49
0.0318
GLY 50
0.0550
LEU 51
0.0481
TYR 53
0.0254
GLU 54
0.0291
THR 55
0.0262
SER 56
0.0269
VAL 57
0.0303
LEU 58
0.0366
ASP 59
0.0312
PRO 60
0.0226
ASP 61
0.0226
GLU 62
0.0287
GLY 63
0.0283
ILE 64
0.0320
ARG 65
0.0313
PHE 66
0.0241
ARG 67
0.0153
GLY 68
0.0247
PHE 69
0.0231
SER 70
0.0263
ILE 71
0.0273
PRO 72
0.0315
GLU 73
0.0316
CYS 74
0.0263
GLN 75
0.0332
LYS 76
0.0356
LEU 77
0.0370
LEU 78
0.0417
PRO 79
0.0528
LYS 80
0.0511
GLY 82
0.0394
GLY 84
0.0594
GLU 86
0.0362
PRO 87
0.0382
LEU 88
0.0446
PRO 89
0.0470
GLU 90
0.0476
GLY 91
0.0451
LEU 92
0.0317
PHE 93
0.0331
TRP 94
0.0288
LEU 95
0.0213
LEU 96
0.0169
VAL 97
0.0161
THR 98
0.0093
GLY 99
0.0107
GLN 100
0.0226
ILE 101
0.0367
PRO 102
0.0464
THR 103
0.0649
GLN 106
0.0428
VAL 107
0.0515
SER 108
0.0466
TRP 109
0.0335
SER 111
0.0335
LYS 112
0.0319
GLU 113
0.0207
TRP 114
0.0189
ALA 115
0.0261
LYS 116
0.0310
ARG 117
0.0319
ALA 118
0.0314
ALA 119
0.0370
LEU 120
0.0267
PRO 121
0.0535
SER 122
0.0777
HIS 123
0.0461
VAL 124
0.0374
VAL 125
0.0503
THR 126
0.0556
MET 127
0.0344
LEU 128
0.0411
ASP 129
0.0777
ASN 130
0.0820
PHE 131
0.0727
PRO 132
0.0923
THR 133
0.0845
ASN 134
0.0929
LEU 135
0.0735
HIS 136
0.0542
PRO 137
0.0226
MET 138
0.0228
SER 139
0.0218
GLN 140
0.0123
LEU 141
0.0206
SER 142
0.0245
ALA 143
0.0200
ALA 144
0.0246
ILE 145
0.0358
THR 146
0.0336
ALA 147
0.0346
LEU 148
0.0403
ASN 149
0.0377
SER 150
0.0491
GLU 151
0.0330
SER 152
0.0435
ASN 153
0.0563
PHE 154
0.0471
ALA 155
0.0452
ARG 156
0.1044
ALA 157
0.0536
TYR 158
0.0387
ALA 159
0.1803
GLU 160
0.0625
GLY 161
0.2142
ILE 162
0.0857
ARG 164
0.0439
THR 165
0.0111
LYS 166
0.0245
TYR 167
0.0311
TRP 168
0.0337
GLU 169
0.0383
VAL 171
0.0365
TYR 172
0.0486
GLU 173
0.0560
ALA 175
0.0437
MET 176
0.0478
ASP 177
0.0466
LEU 178
0.0395
ILE 179
0.0344
ALA 180
0.0304
LYS 181
0.0308
LEU 182
0.0298
PRO 183
0.0206
CYS 184
0.0168
VAL 185
0.0214
ALA 186
0.0219
ALA 187
0.0159
LYS 188
0.0142
ILE 189
0.0173
TYR 190
0.0256
ARG 191
0.0309
ASN 192
0.0384
LEU 193
0.0442
TYR 194
0.0476
ARG 195
0.0446
ALA 196
0.0540
GLY 197
0.0343
SER 198
0.0329
SER 199
0.0234
ILE 200
0.0191
GLY 201
0.0225
ALA 202
0.0396
ILE 203
0.0255
ASP 204
0.0305
SER 205
0.0330
LYS 206
0.0380
LEU 207
0.0358
ASP 208
0.0313
TRP 209
0.0306
SER 210
0.0255
HIS 211
0.0209
ASN 212
0.0236
PHE 213
0.0273
THR 214
0.0306
ASN 215
0.0290
MET 216
0.0247
LEU 217
0.0328
GLY 218
0.0352
TYR 219
0.0299
THR 220
0.0145
ASP 221
0.0057
GLN 223
0.0140
PHE 224
0.0184
THR 225
0.0234
GLU 226
0.0314
LEU 227
0.0301
MET 228
0.0326
ARG 229
0.0403
LEU 230
0.0309
TYR 231
0.0308
LEU 232
0.0350
THR 233
0.0280
ILE 234
0.0228
HIS 235
0.0295
SER 236
0.0335
ASP 237
0.0349
HIS 238
0.0349
GLU 239
0.0360
GLY 240
0.0339
GLY 241
0.0096
ASN 242
0.0203
VAL 243
0.0318
SER 244
0.0392
ALA 245
0.0393
HIS 246
0.0384
THR 247
0.0395
SER 248
0.0366
HIS 249
0.0371
LEU 250
0.0430
VAL 251
0.0318
GLY 252
0.0232
SER 253
0.0291
ALA 254
0.0394
LEU 255
0.0341
SER 256
0.0201
ASP 257
0.0229
PRO 258
0.0284
TYR 259
0.0358
LEU 260
0.0271
SER 261
0.0341
PHE 262
0.0382
ALA 263
0.0392
ALA 264
0.0384
ALA 265
0.0439
MET 266
0.0343
ASN 267
0.0315
GLY 268
0.0320
LEU 269
0.0233
ALA 270
0.0180
GLY 271
0.0266
PRO 272
0.0266
LEU 273
0.0233
HIS 274
0.0174
GLY 275
0.0111
LEU 276
0.0127
ALA 277
0.0163
ASN 278
0.0134
GLN 279
0.0149
GLU 280
0.0219
VAL 281
0.0266
LEU 282
0.0248
TRP 284
0.0508
LEU 285
0.0741
GLN 287
0.0683
LEU 288
0.0467
GLN 289
0.1333
LYS 290
0.2958
ASP 298
0.1181
LEU 301
0.0511
ARG 302
0.0374
ASP 303
0.0625
TYR 304
0.0371
ILE 305
0.0256
TRP 306
0.0203
ASN 307
0.0669
THR 308
0.0388
LEU 309
0.0657
ASN 310
0.1321
SER 311
0.0592
GLY 312
0.0958
ARG 313
0.1499
VAL 314
0.0942
VAL 315
0.0540
PRO 316
0.0482
GLY 317
0.0298
TYR 318
0.0263
GLY 319
0.0265
HIS 320
0.0250
ALA 321
0.0232
VAL 322
0.0095
LEU 323
0.0148
ARG 324
0.0092
LYS 325
0.0138
THR 326
0.0208
ASP 327
0.0227
PRO 328
0.0250
ARG 329
0.0235
TYR 330
0.0244
THR 331
0.0314
CYS 332
0.0272
GLN 333
0.0244
ARG 334
0.0288
GLU 335
0.0334
PHE 336
0.0286
ALA 337
0.0309
LEU 338
0.0415
LYS 339
0.0513
HIS 340
0.0413
LEU 341
0.0396
PRO 342
0.0451
ASP 344
0.0378
PRO 345
0.0214
MET 346
0.0149
PHE 347
0.0176
LYS 348
0.0092
LEU 349
0.0139
VAL 350
0.0081
ALA 351
0.0078
GLN 352
0.0076
LEU 353
0.0126
TYR 354
0.0113
LYS 355
0.0060
ILE 356
0.0048
VAL 357
0.0091
PRO 358
0.0088
ASN 359
0.0183
VAL 360
0.0159
LEU 361
0.0232
LEU 362
0.0352
GLU 363
0.0438
GLN 364
0.0496
GLY 365
0.0802
ALA 367
0.0568
ASN 369
0.0208
PRO 370
0.0166
TRP 371
0.0201
PRO 372
0.0244
ASN 373
0.0191
VAL 374
0.0143
ASP 375
0.0151
ALA 376
0.0226
HIS 377
0.0267
SER 378
0.0188
GLY 379
0.0228
VAL 380
0.0234
LEU 381
0.0172
LEU 382
0.0178
GLN 383
0.0241
TYR 384
0.0285
TYR 385
0.0284
GLY 386
0.0353
MET 387
0.0229
THR 388
0.0195
GLU 389
0.0218
MET 390
0.0179
ASN 391
0.0188
TYR 392
0.0136
TYR 393
0.0066
THR 394
0.0172
VAL 395
0.0147
LEU 396
0.0231
PHE 397
0.0222
GLY 398
0.0302
VAL 399
0.0399
SER 400
0.0410
ARG 401
0.0409
ALA 402
0.0457
LEU 403
0.0445
GLY 404
0.0430
VAL 405
0.0439
LEU 406
0.0400
ALA 407
0.0425
GLN 408
0.0363
LEU 409
0.0279
ILE 410
0.0269
TRP 411
0.0326
SER 412
0.0271
ARG 413
0.0271
ALA 414
0.0270
LEU 415
0.0339
GLY 416
0.0357
PHE 417
0.0433
PRO 418
0.0689
LEU 419
0.0753
GLU 420
0.0993
ARG 421
0.1380
PRO 422
0.1199
LYS 423
0.0260
SER 424
0.0291
MET 425
0.0223
SER 426
0.0246
THR 427
0.0073
GLY 429
0.0040
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.