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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 = 0.2126
ALA 1
0.0659
SER 2
0.0449
SER 3
0.0282
THR 4
0.0203
ASN 5
0.0167
LEU 6
0.0141
LYS 7
0.0373
ASP 8
0.0541
VAL 9
0.0370
LEU 10
0.0291
ALA 11
0.0527
ALA 12
0.0726
LEU 13
0.0480
ILE 14
0.0494
PRO 15
0.1069
LYS 16
0.1351
GLU 17
0.0981
GLN 18
0.0830
ALA 19
0.1352
ARG 20
0.1678
ILE 21
0.1229
LYS 22
0.1114
THR 23
0.1278
PHE 24
0.1379
ARG 25
0.1200
GLN 26
0.1151
GLN 27
0.1053
HIS 28
0.1082
GLY 29
0.1061
GLY 30
0.1063
THR 31
0.0987
ALA 32
0.1075
LEU 33
0.0520
GLY 34
0.0665
GLN 35
0.1486
ILE 36
0.0825
THR 37
0.1076
VAL 38
0.1196
ASP 39
0.1605
MET 40
0.1308
SER 41
0.1321
TYR 42
0.1758
GLY 43
0.2104
GLY 44
0.2126
MET 45
0.1192
ARG 46
0.1512
GLY 47
0.0612
MET 48
0.0690
LYS 49
0.0657
GLY 50
0.0438
LEU 51
0.0283
VAL 52
0.0387
TYR 53
0.0174
GLU 54
0.0152
THR 55
0.0112
SER 56
0.0099
VAL 57
0.0088
LEU 58
0.0093
ASP 59
0.0139
PRO 60
0.0182
ASP 61
0.0205
GLU 62
0.0179
GLY 63
0.0155
ILE 64
0.0102
ARG 65
0.0108
PHE 66
0.0093
ARG 67
0.0106
GLY 68
0.0128
PHE 69
0.0128
SER 70
0.0156
ILE 71
0.0160
PRO 72
0.0198
GLU 73
0.0215
CYS 74
0.0148
GLN 75
0.0148
LYS 76
0.0159
LEU 77
0.0162
LEU 78
0.0154
PRO 79
0.0158
LYS 80
0.0136
GLY 81
0.0123
GLY 82
0.0178
GLY 84
0.0093
GLY 85
0.0106
GLU 86
0.0111
PRO 87
0.0104
LEU 88
0.0108
PRO 89
0.0104
GLU 90
0.0130
GLY 91
0.0144
LEU 92
0.0106
PHE 93
0.0071
TRP 94
0.0113
LEU 95
0.0092
LEU 96
0.0030
VAL 97
0.0019
THR 98
0.0097
GLY 99
0.0127
GLN 100
0.0126
ILE 101
0.0187
PRO 102
0.0180
THR 103
0.0224
GLY 104
0.0231
ALA 105
0.0255
GLN 106
0.0215
VAL 107
0.0183
SER 108
0.0202
TRP 109
0.0202
LEU 110
0.0182
SER 111
0.0207
LYS 112
0.0270
GLU 113
0.0312
TRP 114
0.0253
ALA 115
0.0261
LYS 116
0.0312
ARG 117
0.0298
ALA 118
0.0254
ALA 119
0.0256
LEU 120
0.0262
PRO 121
0.0292
SER 122
0.0329
HIS 123
0.0214
VAL 124
0.0183
VAL 125
0.0289
THR 126
0.0305
MET 127
0.0239
LEU 128
0.0253
ASP 129
0.0342
ASN 130
0.0360
PHE 131
0.0309
PRO 132
0.0383
THR 133
0.0385
ASN 134
0.0406
LEU 135
0.0323
HIS 136
0.0264
PRO 137
0.0195
MET 138
0.0137
SER 139
0.0164
GLN 140
0.0164
LEU 141
0.0094
SER 142
0.0077
ALA 143
0.0075
ALA 144
0.0058
ILE 145
0.0032
THR 146
0.0088
ALA 147
0.0057
LEU 148
0.0113
ASN 149
0.0191
SER 150
0.0262
GLU 151
0.0301
SER 152
0.0358
ASN 153
0.0551
PHE 154
0.0508
ALA 155
0.0561
ARG 156
0.0728
ALA 157
0.0919
TYR 158
0.0841
ALA 159
0.1185
GLU 160
0.1453
GLY 161
0.1523
ILE 162
0.1187
LEU 163
0.1223
ARG 164
0.0863
THR 165
0.0662
LYS 166
0.0774
TYR 167
0.0542
TRP 168
0.0373
GLU 169
0.0514
MET 170
0.0516
VAL 171
0.0359
TYR 172
0.0367
GLU 173
0.0430
SER 174
0.0274
ALA 175
0.0232
MET 176
0.0272
ASP 177
0.0239
LEU 178
0.0158
ILE 179
0.0168
ALA 180
0.0231
LYS 181
0.0184
LEU 182
0.0125
PRO 183
0.0166
CYS 184
0.0210
VAL 185
0.0164
ALA 186
0.0143
ALA 187
0.0219
LYS 188
0.0251
ILE 189
0.0216
TYR 190
0.0246
ARG 191
0.0323
ASN 192
0.0335
LEU 193
0.0335
TYR 194
0.0377
ARG 195
0.0395
ALA 196
0.0453
GLY 197
0.0400
SER 198
0.0427
SER 199
0.0404
ILE 200
0.0331
GLY 201
0.0359
ALA 202
0.0354
ILE 203
0.0310
ASP 204
0.0310
SER 205
0.0328
LYS 206
0.0297
LEU 207
0.0233
ASP 208
0.0158
TRP 209
0.0144
SER 210
0.0106
HIS 211
0.0145
ASN 212
0.0207
PHE 213
0.0159
THR 214
0.0152
ASN 215
0.0218
MET 216
0.0252
LEU 217
0.0233
GLY 218
0.0291
TYR 219
0.0115
THR 220
0.0102
ASP 221
0.0046
ALA 222
0.0072
GLN 223
0.0089
PHE 224
0.0061
THR 225
0.0042
GLU 226
0.0052
LEU 227
0.0078
MET 228
0.0013
ARG 229
0.0055
LEU 230
0.0086
TYR 231
0.0063
LEU 232
0.0034
THR 233
0.0066
ILE 234
0.0104
HIS 235
0.0073
SER 236
0.0039
ASP 237
0.0059
HIS 238
0.0114
GLU 239
0.0113
GLY 240
0.0106
GLY 241
0.0329
ASN 242
0.0190
VAL 243
0.0208
SER 244
0.0154
ALA 245
0.0132
HIS 246
0.0191
THR 247
0.0193
SER 248
0.0145
HIS 249
0.0170
LEU 250
0.0304
VAL 251
0.0299
GLY 252
0.0239
SER 253
0.0307
ALA 254
0.0407
LEU 255
0.0436
SER 256
0.0406
ASP 257
0.0328
PRO 258
0.0200
TYR 259
0.0139
LEU 260
0.0194
SER 261
0.0165
PHE 262
0.0084
ALA 263
0.0086
ALA 264
0.0131
ALA 265
0.0127
MET 266
0.0105
ASN 267
0.0127
GLY 268
0.0130
LEU 269
0.0139
ALA 270
0.0159
GLY 271
0.0159
PRO 272
0.0213
LEU 273
0.0236
HIS 274
0.0177
GLY 275
0.0157
LEU 276
0.0200
ALA 277
0.0193
ASN 278
0.0188
GLN 279
0.0192
GLU 280
0.0187
VAL 281
0.0198
LEU 282
0.0224
GLY 283
0.0197
TRP 284
0.0251
LEU 285
0.0242
ALA 286
0.0355
GLN 287
0.0388
LEU 288
0.0440
GLN 289
0.0518
LYS 290
0.0756
ALA 291
0.0767
ALA 295
0.0382
GLY 296
0.0308
ALA 297
0.0233
ASP 298
0.0196
ALA 299
0.0339
SER 300
0.0442
LEU 301
0.0332
ARG 302
0.0326
ASP 303
0.0460
TYR 304
0.0487
ILE 305
0.0400
TRP 306
0.0421
ASN 307
0.0527
THR 308
0.0465
LEU 309
0.0354
ASN 310
0.0461
SER 311
0.0555
GLY 312
0.0467
ARG 313
0.0429
VAL 314
0.0342
VAL 315
0.0259
PRO 316
0.0242
GLY 317
0.0229
TYR 318
0.0209
GLY 319
0.0208
HIS 320
0.0203
ALA 321
0.0198
VAL 322
0.0203
LEU 323
0.0187
ARG 324
0.0194
LYS 325
0.0200
THR 326
0.0205
ASP 327
0.0195
PRO 328
0.0197
ARG 329
0.0185
TYR 330
0.0203
THR 331
0.0217
CYS 332
0.0203
GLN 333
0.0215
ARG 334
0.0256
GLU 335
0.0280
PHE 336
0.0251
ALA 337
0.0299
LEU 338
0.0338
LYS 339
0.0352
HIS 340
0.0343
LEU 341
0.0348
PRO 342
0.0366
GLY 343
0.0391
ASP 344
0.0364
PRO 345
0.0394
MET 346
0.0335
PHE 347
0.0318
LYS 348
0.0339
LEU 349
0.0306
VAL 350
0.0272
ALA 351
0.0275
GLN 352
0.0209
LEU 353
0.0223
TYR 354
0.0172
LYS 355
0.0068
ILE 356
0.0134
VAL 357
0.0167
PRO 358
0.0089
ASN 359
0.0107
VAL 360
0.0233
LEU 361
0.0164
LEU 362
0.0112
GLU 363
0.0246
GLN 364
0.0314
GLY 365
0.0227
ALA 366
0.0207
ALA 367
0.0115
ALA 368
0.0146
ASN 369
0.0179
PRO 370
0.0177
TRP 371
0.0189
PRO 372
0.0210
ASN 373
0.0204
VAL 374
0.0193
ASP 375
0.0198
ALA 376
0.0216
HIS 377
0.0217
SER 378
0.0186
GLY 379
0.0206
VAL 380
0.0245
LEU 381
0.0198
LEU 382
0.0096
GLN 383
0.0145
TYR 384
0.0153
TYR 385
0.0039
GLY 386
0.0057
MET 387
0.0084
THR 388
0.0124
GLU 389
0.0176
MET 390
0.0118
ASN 391
0.0147
TYR 392
0.0142
TYR 393
0.0084
THR 394
0.0109
VAL 395
0.0104
LEU 396
0.0069
PHE 397
0.0075
GLY 398
0.0071
VAL 399
0.0034
SER 400
0.0035
ARG 401
0.0054
ALA 402
0.0021
LEU 403
0.0014
GLY 404
0.0034
VAL 405
0.0045
LEU 406
0.0062
ALA 407
0.0027
GLN 408
0.0037
LEU 409
0.0115
ILE 410
0.0152
TRP 411
0.0127
SER 412
0.0174
ARG 413
0.0293
ALA 414
0.0190
LEU 415
0.0200
GLY 416
0.0425
PHE 417
0.0348
PRO 418
0.0396
LEU 419
0.0401
GLU 420
0.0359
ARG 421
0.0509
PRO 422
0.0707
LYS 423
0.1178
SER 424
0.1099
MET 425
0.0779
SER 426
0.0455
THR 427
0.0333
ASP 428
0.0598
GLY 429
0.0355
LEU 430
0.0598
ILE 431
0.0772
ALA 432
0.0983
LEU 433
0.1044
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.