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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 = 0.2537
ALA 1
0.0214
SER 2
0.0177
SER 3
0.0140
THR 4
0.0069
ASN 5
0.0093
LEU 6
0.0094
LYS 7
0.0141
ASP 8
0.0134
VAL 9
0.0121
LEU 10
0.0156
ALA 11
0.0122
SER 12
0.0102
LEU 13
0.0101
ILE 14
0.0078
PRO 15
0.0168
LYS 16
0.0303
GLU 17
0.0323
GLN 18
0.0341
ALA 19
0.0522
ARG 20
0.0648
ILE 21
0.0585
LYS 22
0.0657
THR 23
0.0614
PHE 24
0.0587
ARG 25
0.0705
GLN 26
0.0885
GLN 27
0.0658
HIS 28
0.0325
GLY 29
0.0621
ASN 30
0.0550
THR 31
0.0424
ALA 32
0.1222
VAL 33
0.0433
GLY 34
0.0692
GLN 35
0.1153
ILE 36
0.1156
THR 37
0.0721
VAL 38
0.0280
ASP 39
0.0549
MET 40
0.0260
SER 41
0.0522
TYR 42
0.0795
GLY 43
0.0559
GLY 44
0.0465
MET 45
0.0229
ARG 46
0.0243
GLY 47
0.0526
MET 48
0.0571
LYS 49
0.0455
GLY 50
0.0422
LEU 51
0.0357
ILE 52
0.0316
TYR 53
0.0286
GLU 54
0.0280
THR 55
0.0246
SER 56
0.0259
VAL 57
0.0278
LEU 58
0.0255
ASP 59
0.0334
PRO 60
0.0353
ASP 61
0.0358
GLU 62
0.0312
GLY 63
0.0222
ILE 64
0.0220
ARG 65
0.0219
PHE 66
0.0223
ARG 67
0.0237
GLY 68
0.0249
PHE 69
0.0210
SER 70
0.0202
ILE 71
0.0160
PRO 72
0.0151
GLU 73
0.0177
CYS 74
0.0187
GLN 75
0.0144
LYS 76
0.0175
LEU 77
0.0194
LEU 78
0.0175
PRO 79
0.0170
LYS 80
0.0146
ALA 81
0.0186
GLY 82
0.0232
GLY 84
0.0155
GLU 85
0.0139
GLU 86
0.0095
PRO 87
0.0128
LEU 88
0.0138
PRO 89
0.0149
GLU 90
0.0180
GLY 91
0.0181
LEU 92
0.0177
PHE 93
0.0185
TRP 94
0.0199
LEU 95
0.0207
LEU 96
0.0206
VAL 97
0.0196
THR 98
0.0226
GLY 99
0.0241
GLN 100
0.0231
ILE 101
0.0207
PRO 102
0.0211
THR 103
0.0202
PRO 104
0.0202
GLU 105
0.0192
GLN 106
0.0176
VAL 107
0.0206
SER 108
0.0199
TRP 109
0.0207
VAL 110
0.0200
SER 111
0.0218
LYS 112
0.0232
GLU 113
0.0237
TRP 114
0.0214
ALA 115
0.0224
LYS 116
0.0250
ARG 117
0.0239
ALA 118
0.0248
ALA 119
0.0267
LEU 120
0.0323
PRO 121
0.0368
SER 122
0.0436
HIS 123
0.0387
VAL 124
0.0315
VAL 125
0.0338
THR 126
0.0365
MET 127
0.0272
LEU 128
0.0223
ASP 129
0.0222
ASN 130
0.0194
PHE 131
0.0158
PRO 132
0.0145
THR 133
0.0192
ASN 134
0.0209
LEU 135
0.0194
HIS 136
0.0258
PRO 137
0.0189
MET 138
0.0216
SER 139
0.0178
GLN 140
0.0154
LEU 141
0.0179
SER 142
0.0141
ALA 143
0.0167
ALA 144
0.0203
ILE 145
0.0186
THR 146
0.0201
ALA 147
0.0262
LEU 148
0.0256
ASN 149
0.0249
SER 150
0.0347
GLU 151
0.0269
SER 152
0.0195
ASN 153
0.0159
PHE 154
0.0214
ALA 155
0.0338
ARG 156
0.0460
ALA 157
0.0625
TYR 158
0.0755
ALA 159
0.1322
GLU 160
0.1484
GLY 161
0.1843
ILE 162
0.1363
ASN 163
0.1433
ARG 164
0.1076
THR 165
0.1021
LYS 166
0.0897
TYR 167
0.0484
TRP 168
0.0298
GLU 169
0.0359
PHE 170
0.0295
VAL 171
0.0179
TYR 172
0.0259
GLU 173
0.0205
ASP 174
0.0171
ALA 175
0.0216
MET 176
0.0238
ASP 177
0.0212
LEU 178
0.0218
ILE 179
0.0236
ALA 180
0.0218
LYS 181
0.0229
LEU 182
0.0224
PRO 183
0.0229
CYS 184
0.0234
VAL 185
0.0227
ALA 186
0.0210
ALA 187
0.0228
LYS 188
0.0227
ILE 189
0.0212
TYR 190
0.0243
ARG 191
0.0253
ASN 192
0.0221
LEU 193
0.0203
TYR 194
0.0262
ARG 195
0.0324
ALA 196
0.0324
GLY 197
0.0282
SER 198
0.0278
SER 199
0.0221
ILE 200
0.0173
GLY 201
0.0162
ALA 202
0.0188
ILE 203
0.0220
ASP 204
0.0229
SER 205
0.0241
LYS 206
0.0240
LEU 207
0.0218
ASP 208
0.0200
TRP 209
0.0191
SER 210
0.0195
HIS 211
0.0198
ASN 212
0.0211
PHE 213
0.0181
THR 214
0.0154
ASN 215
0.0173
MET 216
0.0169
LEU 217
0.0182
GLY 218
0.0169
TYR 219
0.0082
THR 220
0.0192
ASP 221
0.0242
PRO 222
0.0291
GLN 223
0.0290
PHE 224
0.0174
THR 225
0.0143
GLU 226
0.0157
LEU 227
0.0099
MET 228
0.0077
ARG 229
0.0106
LEU 230
0.0093
TYR 231
0.0084
LEU 232
0.0111
THR 233
0.0123
ILE 234
0.0130
HIS 235
0.0177
SER 236
0.0197
ASP 237
0.0218
HIS 238
0.0243
GLU 239
0.0282
GLY 240
0.0276
GLY 241
0.0317
ASN 242
0.0289
VAL 243
0.0314
SER 244
0.0257
ALA 245
0.0264
HIS 246
0.0305
THR 247
0.0266
SER 248
0.0231
HIS 249
0.0229
LEU 250
0.0194
VAL 251
0.0146
GLY 252
0.0142
SER 253
0.0133
ALA 254
0.0097
LEU 255
0.0203
SER 256
0.0148
ASP 257
0.0082
PRO 258
0.0159
TYR 259
0.0179
LEU 260
0.0174
SER 261
0.0196
PHE 262
0.0181
ALA 263
0.0176
ALA 264
0.0204
ALA 265
0.0208
MET 266
0.0188
ASN 267
0.0244
GLY 268
0.0283
LEU 269
0.0265
ALA 270
0.0277
GLY 271
0.0392
PRO 272
0.0471
LEU 273
0.0422
HIS 274
0.0355
GLY 275
0.0306
LEU 276
0.0378
ALA 277
0.0377
ASN 278
0.0283
GLN 279
0.0397
GLU 280
0.0475
VAL 281
0.0352
LEU 282
0.0462
LEU 283
0.0616
TRP 284
0.0623
LEU 285
0.0546
SER 286
0.0962
GLN 287
0.1114
LEU 288
0.0702
GLN 289
0.0956
LYS 290
0.1358
ASP 291
0.1036
ASP 295
0.1115
ALA 296
0.0640
SER 297
0.0661
ASP 298
0.0827
GLU 299
0.0943
LYS 300
0.0609
LEU 301
0.0452
ARG 302
0.0640
ASP 303
0.0751
TYR 304
0.0814
ILE 305
0.0542
TRP 306
0.0317
ASN 307
0.0926
THR 308
0.0992
LEU 309
0.0694
ASN 310
0.1897
SER 311
0.2537
GLY 312
0.2420
ARG 313
0.0908
VAL 314
0.0404
VAL 315
0.0405
PRO 316
0.0326
GLY 317
0.0264
TYR 318
0.0258
GLY 319
0.0263
HIS 320
0.0324
ALA 321
0.0369
VAL 322
0.0374
LEU 323
0.0272
ARG 324
0.0321
LYS 325
0.0275
THR 326
0.0218
ASP 327
0.0218
PRO 328
0.0230
ARG 329
0.0204
TYR 330
0.0116
THR 331
0.0207
CYS 332
0.0269
GLN 333
0.0173
ARG 334
0.0339
GLU 335
0.0522
PHE 336
0.0491
ALA 337
0.0524
LEU 338
0.0713
LYS 339
0.0785
HIS 340
0.0694
LEU 341
0.0730
PRO 342
0.0855
SER 343
0.0993
ASP 344
0.0883
PRO 345
0.0977
MET 346
0.0747
PHE 347
0.0651
LYS 348
0.0751
LEU 349
0.0548
VAL 350
0.0367
ALA 351
0.0438
GLN 352
0.0229
LEU 353
0.0056
TYR 354
0.0186
LYS 355
0.0292
ILE 356
0.0274
VAL 357
0.0214
PRO 358
0.0209
ASN 359
0.0158
VAL 360
0.0193
LEU 361
0.0159
LEU 362
0.0073
GLU 363
0.0108
GLN 364
0.0355
GLY 365
0.0227
LYS 366
0.0278
ALA 367
0.0263
LYS 368
0.0286
ASN 369
0.0299
PRO 370
0.0292
TRP 371
0.0240
PRO 372
0.0187
ASN 373
0.0208
VAL 374
0.0134
ASP 375
0.0182
ALA 376
0.0140
HIS 377
0.0103
SER 378
0.0142
GLY 379
0.0316
VAL 380
0.0357
LEU 381
0.0335
LEU 382
0.0341
GLN 383
0.0498
TYR 384
0.0537
TYR 385
0.0468
GLY 386
0.0521
MET 387
0.0479
THR 388
0.0499
GLU 389
0.0548
MET 390
0.0447
ASN 391
0.0436
TYR 392
0.0329
TYR 393
0.0308
THR 394
0.0265
VAL 395
0.0204
LEU 396
0.0180
PHE 397
0.0189
GLY 398
0.0196
VAL 399
0.0170
SER 400
0.0162
ARG 401
0.0201
ALA 402
0.0196
LEU 403
0.0197
GLY 404
0.0218
VAL 405
0.0231
LEU 406
0.0223
ALA 407
0.0245
GLN 408
0.0253
LEU 409
0.0185
ILE 410
0.0203
TRP 411
0.0219
SER 412
0.0182
ARG 413
0.0156
ALA 414
0.0332
LEU 415
0.0288
GLY 416
0.0182
PHE 417
0.0068
PRO 418
0.0147
LEU 419
0.0108
GLU 420
0.0086
ARG 421
0.0259
PRO 422
0.0433
LYS 423
0.0224
SER 424
0.0718
MET 425
0.0613
SER 426
0.0954
THR 427
0.0807
ALA 428
0.0558
GLY 429
0.0567
LEU 430
0.0898
GLU 431
0.0817
LYS 432
0.1146
LEU 433
0.1889
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.