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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 = 0.3888
ALA 1
0.0331
SER 2
0.0307
SER 3
0.0375
THR 4
0.0293
ASN 5
0.0135
LEU 6
0.0143
LYS 7
0.0096
ASP 8
0.0048
VAL 9
0.0082
LEU 10
0.0065
ALA 11
0.0108
ALA 12
0.0148
LEU 13
0.0154
ILE 14
0.0154
PRO 15
0.0102
LYS 16
0.0330
GLU 17
0.0296
GLN 18
0.0187
ALA 19
0.0171
ARG 20
0.0188
ILE 21
0.0161
LYS 22
0.0091
THR 23
0.0307
PHE 24
0.0330
ARG 25
0.0210
GLN 26
0.0253
GLN 27
0.0201
HIS 28
0.0290
GLY 29
0.0380
GLY 30
0.0341
THR 31
0.0228
ALA 32
0.0538
LEU 33
0.0676
GLY 34
0.0646
GLN 35
0.0359
ILE 36
0.0332
THR 37
0.0846
VAL 38
0.0349
ASP 39
0.0486
MET 40
0.0512
SER 41
0.0600
TYR 42
0.0883
GLY 43
0.0761
GLY 44
0.0417
MET 45
0.0324
ARG 46
0.0656
GLY 47
0.0686
MET 48
0.0587
LYS 49
0.0352
GLY 50
0.0507
LEU 51
0.0449
VAL 52
0.0263
TYR 53
0.0221
GLU 54
0.0219
THR 55
0.0163
SER 56
0.0207
VAL 57
0.0296
LEU 58
0.0257
ASP 59
0.0075
PRO 60
0.0189
ASP 61
0.0148
GLU 62
0.0074
GLY 63
0.0094
ILE 64
0.0143
ARG 65
0.0155
PHE 66
0.0150
ARG 67
0.0219
GLY 68
0.0137
PHE 69
0.0094
SER 70
0.0075
ILE 71
0.0147
PRO 72
0.0160
GLU 73
0.0174
CYS 74
0.0232
GLN 75
0.0361
LYS 76
0.0360
LEU 77
0.0363
LEU 78
0.0400
PRO 79
0.0482
LYS 80
0.0548
GLY 81
0.0599
GLY 82
0.1297
GLY 84
0.0739
GLY 85
0.0530
GLU 86
0.0592
PRO 87
0.0484
LEU 88
0.0466
PRO 89
0.0441
GLU 90
0.0405
GLY 91
0.0345
LEU 92
0.0289
PHE 93
0.0199
TRP 94
0.0169
LEU 95
0.0100
LEU 96
0.0044
VAL 97
0.0068
THR 98
0.0096
GLY 99
0.0233
GLN 100
0.0287
ILE 101
0.0324
PRO 102
0.0361
THR 103
0.0592
GLY 104
0.0726
ALA 105
0.0523
GLN 106
0.0352
VAL 107
0.0383
SER 108
0.0330
TRP 109
0.0288
LEU 110
0.0235
SER 111
0.0322
LYS 112
0.0178
GLU 113
0.0231
TRP 114
0.0229
ALA 115
0.0206
LYS 116
0.0218
ARG 117
0.0281
ALA 118
0.0228
ALA 119
0.0140
LEU 120
0.0165
PRO 121
0.0271
SER 122
0.0511
HIS 123
0.0414
VAL 124
0.0274
VAL 125
0.0199
THR 126
0.0148
MET 127
0.0280
LEU 128
0.0231
ASP 129
0.0519
ASN 130
0.0993
PHE 131
0.0762
PRO 132
0.0847
THR 133
0.0314
ASN 134
0.0588
LEU 135
0.0635
HIS 136
0.0478
PRO 137
0.0201
MET 138
0.0251
SER 139
0.0168
GLN 140
0.0217
LEU 141
0.0090
SER 142
0.0223
ALA 143
0.0123
ALA 144
0.0103
ILE 145
0.0146
THR 146
0.0113
ALA 147
0.0169
LEU 148
0.0151
ASN 149
0.0163
SER 150
0.0175
GLU 151
0.0109
SER 152
0.0139
ASN 153
0.0217
PHE 154
0.0294
ALA 155
0.0291
ARG 156
0.0451
ALA 157
0.0405
TYR 158
0.0317
ALA 159
0.0106
GLU 160
0.0508
GLY 161
0.0470
ILE 162
0.0274
LEU 163
0.0103
ARG 164
0.0436
THR 165
0.0194
LYS 166
0.0083
TYR 167
0.0227
TRP 168
0.0171
GLU 169
0.0144
MET 170
0.0245
VAL 171
0.0215
TYR 172
0.0184
GLU 173
0.0200
SER 174
0.0157
ALA 175
0.0137
MET 176
0.0163
ASP 177
0.0166
LEU 178
0.0116
ILE 179
0.0149
ALA 180
0.0225
LYS 181
0.0172
LEU 182
0.0209
PRO 183
0.0242
CYS 184
0.0298
VAL 185
0.0297
ALA 186
0.0255
ALA 187
0.0341
LYS 188
0.0484
ILE 189
0.0424
TYR 190
0.0446
ARG 191
0.0449
ASN 192
0.0544
LEU 193
0.0647
TYR 194
0.0586
ARG 195
0.0445
ALA 196
0.0572
GLY 197
0.0655
SER 198
0.1060
SER 199
0.0906
ILE 200
0.0464
GLY 201
0.0753
ALA 202
0.1290
ILE 203
0.0166
ASP 204
0.0216
SER 205
0.0174
LYS 206
0.0294
LEU 207
0.0148
ASP 208
0.0135
TRP 209
0.0162
SER 210
0.0203
HIS 211
0.0188
ASN 212
0.0211
PHE 213
0.0118
THR 214
0.0107
ASN 215
0.0308
MET 216
0.0318
LEU 217
0.0355
GLY 218
0.0478
TYR 219
0.0521
THR 220
0.0625
ASP 221
0.0362
ALA 222
0.0642
GLN 223
0.0692
PHE 224
0.0332
THR 225
0.0485
GLU 226
0.0565
LEU 227
0.0621
MET 228
0.0486
ARG 229
0.0521
LEU 230
0.0544
TYR 231
0.0495
LEU 232
0.0411
THR 233
0.0397
ILE 234
0.0363
HIS 235
0.0463
SER 236
0.0371
ASP 237
0.0227
HIS 238
0.0253
GLU 239
0.0272
GLY 240
0.0062
GLY 241
0.0092
ASN 242
0.0091
VAL 243
0.0242
SER 244
0.0280
ALA 245
0.0244
HIS 246
0.0134
THR 247
0.0216
SER 248
0.0316
HIS 249
0.0411
LEU 250
0.0617
VAL 251
0.0400
GLY 252
0.0398
SER 253
0.0465
ALA 254
0.0476
LEU 255
0.0359
SER 256
0.0333
ASP 257
0.0302
PRO 258
0.0240
TYR 259
0.0274
LEU 260
0.0274
SER 261
0.0248
PHE 262
0.0340
ALA 263
0.0286
ALA 264
0.0267
ALA 265
0.0335
MET 266
0.0430
ASN 267
0.0357
GLY 268
0.0389
LEU 269
0.0438
ALA 270
0.0424
GLY 271
0.0438
PRO 272
0.0392
LEU 273
0.0461
HIS 274
0.0457
GLY 275
0.0331
LEU 276
0.0101
ALA 277
0.0065
ASN 278
0.0090
GLN 279
0.0236
GLU 280
0.0200
VAL 281
0.0237
LEU 282
0.0419
GLY 283
0.0722
TRP 284
0.0742
LEU 285
0.0485
ALA 286
0.0627
GLN 287
0.0780
LEU 288
0.0626
GLN 289
0.0282
LYS 290
0.0637
ALA 291
0.0681
ALA 295
0.0293
GLY 296
0.0328
ALA 297
0.0395
ASP 298
0.0249
ALA 299
0.0174
SER 300
0.0462
LEU 301
0.0274
ARG 302
0.0114
ASP 303
0.0198
TYR 304
0.0388
ILE 305
0.0365
TRP 306
0.0135
ASN 307
0.0250
THR 308
0.0362
LEU 309
0.0556
ASN 310
0.0832
SER 311
0.0732
GLY 312
0.0767
ARG 313
0.1235
VAL 314
0.0603
VAL 315
0.0293
PRO 316
0.0493
GLY 317
0.0386
TYR 318
0.0280
GLY 319
0.0435
HIS 320
0.0430
ALA 321
0.0490
VAL 322
0.0577
LEU 323
0.0400
ARG 324
0.0251
LYS 325
0.0206
THR 326
0.0195
ASP 327
0.0171
PRO 328
0.0045
ARG 329
0.0067
TYR 330
0.0109
THR 331
0.0111
CYS 332
0.0051
GLN 333
0.0072
ARG 334
0.0131
GLU 335
0.0165
PHE 336
0.0114
ALA 337
0.0190
LEU 338
0.0223
LYS 339
0.0470
HIS 340
0.0412
LEU 341
0.0234
PRO 342
0.0062
GLY 343
0.0228
ASP 344
0.0265
PRO 345
0.0410
MET 346
0.0240
PHE 347
0.0194
LYS 348
0.0165
LEU 349
0.0225
VAL 350
0.0205
ALA 351
0.0113
GLN 352
0.0123
LEU 353
0.0065
TYR 354
0.0151
LYS 355
0.0184
ILE 356
0.0174
VAL 357
0.0207
PRO 358
0.0277
ASN 359
0.0293
VAL 360
0.0321
LEU 361
0.0216
LEU 362
0.0202
GLU 363
0.0350
GLN 364
0.0404
GLY 365
0.0355
ALA 366
0.0481
ALA 367
0.0307
ALA 368
0.0392
ASN 369
0.0295
PRO 370
0.0268
TRP 371
0.0300
PRO 372
0.0301
ASN 373
0.0349
VAL 374
0.0136
ASP 375
0.0112
ALA 376
0.0143
HIS 377
0.0107
SER 378
0.0124
GLY 379
0.0296
VAL 380
0.0237
LEU 381
0.0218
LEU 382
0.0098
GLN 383
0.0310
TYR 384
0.0196
TYR 385
0.0292
GLY 386
0.0444
MET 387
0.0441
THR 388
0.0561
GLU 389
0.0567
MET 390
0.0422
ASN 391
0.0256
TYR 392
0.0311
TYR 393
0.0296
THR 394
0.0258
VAL 395
0.0311
LEU 396
0.0303
PHE 397
0.0351
GLY 398
0.0353
VAL 399
0.0377
SER 400
0.0376
ARG 401
0.0350
ALA 402
0.0272
LEU 403
0.0204
GLY 404
0.0183
VAL 405
0.0215
LEU 406
0.0095
ALA 407
0.0111
GLN 408
0.0105
LEU 409
0.0111
ILE 410
0.0132
TRP 411
0.0139
SER 412
0.0103
ARG 413
0.0176
ALA 414
0.0161
LEU 415
0.0157
GLY 416
0.0204
PHE 417
0.0150
PRO 418
0.0434
LEU 419
0.0715
GLU 420
0.1186
ARG 421
0.3888
PRO 422
0.1650
LYS 423
0.2323
SER 424
0.2046
MET 425
0.0708
SER 426
0.1228
THR 427
0.1281
ASP 428
0.0521
GLY 429
0.0792
LEU 430
0.1392
ILE 431
0.0770
ALA 432
0.1025
LEU 433
0.1828
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.