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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 = 0.2159
ALA 1
0.0442
SER 2
0.0491
SER 3
0.0492
THR 4
0.0383
ASN 5
0.0323
LEU 6
0.0326
LYS 7
0.0361
ASP 8
0.0366
VAL 9
0.0264
LEU 10
0.0143
ALA 11
0.0467
ALA 12
0.0591
LEU 13
0.0503
ILE 14
0.0909
PRO 15
0.0850
LYS 16
0.0419
GLU 17
0.0455
GLN 18
0.0610
ALA 19
0.0473
ARG 20
0.0158
ILE 21
0.0182
LYS 22
0.0242
THR 23
0.0347
PHE 24
0.0304
ARG 25
0.0290
GLN 26
0.0211
GLN 27
0.0451
HIS 28
0.0805
GLY 29
0.0520
GLY 30
0.0488
THR 31
0.0951
ALA 32
0.0996
LEU 33
0.1173
GLY 34
0.0496
GLN 35
0.0945
ILE 36
0.0559
THR 37
0.0688
VAL 38
0.0391
ASP 39
0.0429
MET 40
0.0246
SER 41
0.0379
TYR 42
0.0699
GLY 43
0.0648
GLY 44
0.1006
MET 45
0.0937
ARG 46
0.0842
GLY 47
0.2069
MET 48
0.0437
LYS 49
0.0923
GLY 50
0.0500
LEU 51
0.0759
VAL 52
0.0557
TYR 53
0.0355
GLU 54
0.0339
THR 55
0.0080
SER 56
0.0131
VAL 57
0.0188
LEU 58
0.0358
ASP 59
0.0377
PRO 60
0.0439
ASP 61
0.0293
GLU 62
0.0216
GLY 63
0.0205
ILE 64
0.0196
ARG 65
0.0150
PHE 66
0.0089
ARG 67
0.0114
GLY 68
0.0182
PHE 69
0.0119
SER 70
0.0117
ILE 71
0.0126
PRO 72
0.0164
GLU 73
0.0165
CYS 74
0.0203
GLN 75
0.0189
LYS 76
0.0092
LEU 77
0.0218
LEU 78
0.0429
PRO 79
0.0436
LYS 80
0.0408
GLY 81
0.0286
GLY 82
0.1071
GLY 84
0.0498
GLY 85
0.0302
GLU 86
0.0143
PRO 87
0.0207
LEU 88
0.0153
PRO 89
0.0270
GLU 90
0.0293
GLY 91
0.0366
LEU 92
0.0412
PHE 93
0.0301
TRP 94
0.0346
LEU 95
0.0408
LEU 96
0.0311
VAL 97
0.0317
THR 98
0.0354
GLY 99
0.0546
GLN 100
0.0500
ILE 101
0.0587
PRO 102
0.0562
THR 103
0.0576
GLY 104
0.0514
ALA 105
0.0515
GLN 106
0.0542
VAL 107
0.0442
SER 108
0.0382
TRP 109
0.0517
LEU 110
0.0438
SER 111
0.0187
LYS 112
0.0183
GLU 113
0.0292
TRP 114
0.0231
ALA 115
0.0185
LYS 116
0.0239
ARG 117
0.0199
ALA 118
0.0242
ALA 119
0.0382
LEU 120
0.0399
PRO 121
0.0516
SER 122
0.1045
HIS 123
0.0970
VAL 124
0.0389
VAL 125
0.0610
THR 126
0.0600
MET 127
0.0426
LEU 128
0.0070
ASP 129
0.0178
ASN 130
0.0220
PHE 131
0.0592
PRO 132
0.0581
THR 133
0.1055
ASN 134
0.1010
LEU 135
0.0656
HIS 136
0.0483
PRO 137
0.0138
MET 138
0.0116
SER 139
0.0169
GLN 140
0.0069
LEU 141
0.0030
SER 142
0.0047
ALA 143
0.0052
ALA 144
0.0098
ILE 145
0.0109
THR 146
0.0138
ALA 147
0.0262
LEU 148
0.0141
ASN 149
0.0200
SER 150
0.0288
GLU 151
0.0185
SER 152
0.0372
ASN 153
0.0502
PHE 154
0.0598
ALA 155
0.0492
ARG 156
0.0411
ALA 157
0.0493
TYR 158
0.1238
ALA 159
0.1641
GLU 160
0.0916
GLY 161
0.0460
ILE 162
0.1229
LEU 163
0.0303
ARG 164
0.1501
THR 165
0.1133
LYS 166
0.0308
TYR 167
0.0308
TRP 168
0.0201
GLU 169
0.0329
MET 170
0.0446
VAL 171
0.0442
TYR 172
0.0484
GLU 173
0.0494
SER 174
0.0383
ALA 175
0.0294
MET 176
0.0235
ASP 177
0.0117
LEU 178
0.0141
ILE 179
0.0085
ALA 180
0.0096
LYS 181
0.0170
LEU 182
0.0105
PRO 183
0.0102
CYS 184
0.0082
VAL 185
0.0141
ALA 186
0.0113
ALA 187
0.0088
LYS 188
0.0088
ILE 189
0.0087
TYR 190
0.0142
ARG 191
0.0262
ASN 192
0.0296
LEU 193
0.0147
TYR 194
0.0214
ARG 195
0.0444
ALA 196
0.0366
GLY 197
0.0445
SER 198
0.1017
SER 199
0.0672
ILE 200
0.0065
GLY 201
0.0083
ALA 202
0.0322
ILE 203
0.0082
ASP 204
0.0221
SER 205
0.0194
LYS 206
0.0283
LEU 207
0.0232
ASP 208
0.0194
TRP 209
0.0185
SER 210
0.0284
HIS 211
0.0271
ASN 212
0.0199
PHE 213
0.0243
THR 214
0.0204
ASN 215
0.0214
MET 216
0.0099
LEU 217
0.0096
GLY 218
0.0149
TYR 219
0.0303
THR 220
0.0499
ASP 221
0.0549
ALA 222
0.0595
GLN 223
0.0389
PHE 224
0.0194
THR 225
0.0380
GLU 226
0.0342
LEU 227
0.0323
MET 228
0.0310
ARG 229
0.0212
LEU 230
0.0266
TYR 231
0.0304
LEU 232
0.0263
THR 233
0.0279
ILE 234
0.0182
HIS 235
0.0132
SER 236
0.0132
ASP 237
0.0116
HIS 238
0.0147
GLU 239
0.0180
GLY 240
0.0396
GLY 241
0.0524
ASN 242
0.0393
VAL 243
0.0257
SER 244
0.0166
ALA 245
0.0177
HIS 246
0.0296
THR 247
0.0239
SER 248
0.0227
HIS 249
0.0243
LEU 250
0.0259
VAL 251
0.0361
GLY 252
0.0259
SER 253
0.0138
ALA 254
0.0370
LEU 255
0.0533
SER 256
0.0474
ASP 257
0.0430
PRO 258
0.0321
TYR 259
0.0258
LEU 260
0.0305
SER 261
0.0275
PHE 262
0.0212
ALA 263
0.0180
ALA 264
0.0239
ALA 265
0.0176
MET 266
0.0123
ASN 267
0.0174
GLY 268
0.0218
LEU 269
0.0152
ALA 270
0.0168
GLY 271
0.0332
PRO 272
0.0477
LEU 273
0.0604
HIS 274
0.0208
GLY 275
0.0260
LEU 276
0.0486
ALA 277
0.0409
ASN 278
0.0360
GLN 279
0.0196
GLU 280
0.0389
VAL 281
0.0326
LEU 282
0.0442
GLY 283
0.0623
TRP 284
0.1134
LEU 285
0.1272
ALA 286
0.0973
GLN 287
0.0980
LEU 288
0.1373
GLN 289
0.0839
LYS 290
0.0691
ALA 291
0.0797
ALA 295
0.0962
GLY 296
0.1458
ALA 297
0.2159
ASP 298
0.0723
ALA 299
0.0398
SER 300
0.0892
LEU 301
0.0457
ARG 302
0.0272
ASP 303
0.0117
TYR 304
0.0196
ILE 305
0.0193
TRP 306
0.0199
ASN 307
0.0238
THR 308
0.0055
LEU 309
0.0331
ASN 310
0.0606
SER 311
0.0677
GLY 312
0.0819
ARG 313
0.0517
VAL 314
0.0611
VAL 315
0.0703
PRO 316
0.0219
GLY 317
0.0073
TYR 318
0.0420
GLY 319
0.0598
HIS 320
0.0648
ALA 321
0.1067
VAL 322
0.0566
LEU 323
0.0360
ARG 324
0.0218
LYS 325
0.0165
THR 326
0.0106
ASP 327
0.0104
PRO 328
0.0091
ARG 329
0.0125
TYR 330
0.0097
THR 331
0.0170
CYS 332
0.0049
GLN 333
0.0200
ARG 334
0.0365
GLU 335
0.0451
PHE 336
0.0476
ALA 337
0.0375
LEU 338
0.0309
LYS 339
0.0386
HIS 340
0.0456
LEU 341
0.0458
PRO 342
0.0203
GLY 343
0.0394
ASP 344
0.0423
PRO 345
0.0535
MET 346
0.0386
PHE 347
0.0239
LYS 348
0.0234
LEU 349
0.0642
VAL 350
0.0873
ALA 351
0.0494
GLN 352
0.0149
LEU 353
0.0103
TYR 354
0.0214
LYS 355
0.0460
ILE 356
0.0387
VAL 357
0.0146
PRO 358
0.0306
ASN 359
0.0306
VAL 360
0.0206
LEU 361
0.0049
LEU 362
0.0263
GLU 363
0.0517
GLN 364
0.0427
GLY 365
0.0597
ALA 366
0.0435
ALA 367
0.0091
ALA 368
0.0152
ASN 369
0.0505
PRO 370
0.0340
TRP 371
0.0307
PRO 372
0.0062
ASN 373
0.0166
VAL 374
0.0320
ASP 375
0.0382
ALA 376
0.0355
HIS 377
0.0505
SER 378
0.0589
GLY 379
0.0467
VAL 380
0.0529
LEU 381
0.0497
LEU 382
0.0385
GLN 383
0.0317
TYR 384
0.0343
TYR 385
0.0372
GLY 386
0.0395
MET 387
0.0453
THR 388
0.0430
GLU 389
0.0348
MET 390
0.0430
ASN 391
0.0220
TYR 392
0.0135
TYR 393
0.0225
THR 394
0.0240
VAL 395
0.0254
LEU 396
0.0238
PHE 397
0.0170
GLY 398
0.0142
VAL 399
0.0150
SER 400
0.0165
ARG 401
0.0129
ALA 402
0.0137
LEU 403
0.0149
GLY 404
0.0119
VAL 405
0.0042
LEU 406
0.0131
ALA 407
0.0128
GLN 408
0.0137
LEU 409
0.0216
ILE 410
0.0199
TRP 411
0.0178
SER 412
0.0198
ARG 413
0.0237
ALA 414
0.0296
LEU 415
0.0332
GLY 416
0.0396
PHE 417
0.0281
PRO 418
0.0190
LEU 419
0.0166
GLU 420
0.0378
ARG 421
0.1144
PRO 422
0.0430
LYS 423
0.0630
SER 424
0.0295
MET 425
0.0399
SER 426
0.0801
THR 427
0.0283
ASP 428
0.0283
GLY 429
0.0344
LEU 430
0.0554
ILE 431
0.0548
ALA 432
0.0399
LEU 433
0.0579
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.