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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 = 0.2073
ALA 1
0.1131
SER 2
0.0713
SER 3
0.0886
THR 4
0.0623
ASN 5
0.0444
LEU 6
0.0165
LYS 7
0.0394
ASP 8
0.0271
VAL 9
0.0360
LEU 10
0.0375
ALA 11
0.0604
SER 12
0.1373
LEU 13
0.0690
ILE 14
0.0525
PRO 15
0.0346
LYS 16
0.0433
GLU 17
0.0252
GLN 18
0.0281
ALA 19
0.0782
ARG 20
0.0667
ILE 21
0.0461
LYS 22
0.0902
THR 23
0.0919
PHE 24
0.0347
ARG 25
0.1074
GLN 26
0.0611
GLN 27
0.0852
HIS 28
0.0218
GLY 29
0.0164
ASN 30
0.0660
THR 31
0.0461
ALA 32
0.1583
VAL 33
0.0793
GLY 34
0.0719
GLN 35
0.2039
ILE 36
0.0770
THR 37
0.1334
VAL 38
0.0557
ASP 39
0.1206
MET 40
0.0973
SER 41
0.0816
TYR 42
0.0685
GLY 43
0.1114
GLY 44
0.0613
MET 45
0.0608
ARG 46
0.0881
GLY 47
0.1199
MET 48
0.0773
LYS 49
0.0858
GLY 50
0.0737
LEU 51
0.0595
ILE 52
0.0474
TYR 53
0.0193
GLU 54
0.0177
THR 55
0.0192
SER 56
0.0195
VAL 57
0.0257
LEU 58
0.0271
ASP 59
0.0372
PRO 60
0.0334
ASP 61
0.0299
GLU 62
0.0314
GLY 63
0.0353
ILE 64
0.0349
ARG 65
0.0484
PHE 66
0.0270
ARG 67
0.0250
GLY 68
0.0349
PHE 69
0.0339
SER 70
0.0408
ILE 71
0.0384
PRO 72
0.0467
GLU 73
0.0248
CYS 74
0.0203
GLN 75
0.0299
LYS 76
0.0385
LEU 77
0.0240
LEU 78
0.0224
PRO 79
0.0243
LYS 80
0.0299
ALA 81
0.0264
GLY 82
0.0569
GLY 84
0.0497
GLU 85
0.0472
GLU 86
0.0285
PRO 87
0.0149
LEU 88
0.0146
PRO 89
0.0162
GLU 90
0.0108
GLY 91
0.0063
LEU 92
0.0073
PHE 93
0.0137
TRP 94
0.0108
LEU 95
0.0047
LEU 96
0.0127
VAL 97
0.0136
THR 98
0.0173
GLY 99
0.0216
GLN 100
0.0175
ILE 101
0.0167
PRO 102
0.0309
THR 103
0.0333
PRO 104
0.0326
GLU 105
0.0359
GLN 106
0.0306
VAL 107
0.0179
SER 108
0.0179
TRP 109
0.0234
VAL 110
0.0173
SER 111
0.0201
LYS 112
0.0201
GLU 113
0.0191
TRP 114
0.0231
ALA 115
0.0250
LYS 116
0.0241
ARG 117
0.0271
ALA 118
0.0344
ALA 119
0.0345
LEU 120
0.0395
PRO 121
0.0526
SER 122
0.0981
HIS 123
0.0643
VAL 124
0.0281
VAL 125
0.0353
THR 126
0.0521
MET 127
0.0216
LEU 128
0.0130
ASP 129
0.0122
ASN 130
0.0142
PHE 131
0.0210
PRO 132
0.0347
THR 133
0.0292
ASN 134
0.0457
LEU 135
0.0324
HIS 136
0.0282
PRO 137
0.0259
MET 138
0.0329
SER 139
0.0347
GLN 140
0.0302
LEU 141
0.0306
SER 142
0.0333
ALA 143
0.0257
ALA 144
0.0158
ILE 145
0.0190
THR 146
0.0250
ALA 147
0.0343
LEU 148
0.0219
ASN 149
0.0252
SER 150
0.0696
GLU 151
0.0381
SER 152
0.0118
ASN 153
0.0155
PHE 154
0.0100
ALA 155
0.0160
ARG 156
0.0016
ALA 157
0.0042
TYR 158
0.0145
ALA 159
0.0840
GLU 160
0.0578
GLY 161
0.0701
ILE 162
0.0290
ASN 163
0.0739
ARG 164
0.0505
THR 165
0.0260
LYS 166
0.0152
TYR 167
0.0113
TRP 168
0.0267
GLU 169
0.0189
PHE 170
0.0086
VAL 171
0.0038
TYR 172
0.0109
GLU 173
0.0135
ASP 174
0.0090
ALA 175
0.0156
MET 176
0.0196
ASP 177
0.0248
LEU 178
0.0213
ILE 179
0.0268
ALA 180
0.0318
LYS 181
0.0327
LEU 182
0.0346
PRO 183
0.0386
CYS 184
0.0393
VAL 185
0.0361
ALA 186
0.0303
ALA 187
0.0323
LYS 188
0.0340
ILE 189
0.0173
TYR 190
0.0108
ARG 191
0.0174
ASN 192
0.0166
LEU 193
0.0136
TYR 194
0.0385
ARG 195
0.0546
ALA 196
0.0786
GLY 197
0.0544
SER 198
0.0784
SER 199
0.0870
ILE 200
0.0423
GLY 201
0.0375
ALA 202
0.0373
ILE 203
0.0284
ASP 204
0.0345
SER 205
0.0254
LYS 206
0.0271
LEU 207
0.0272
ASP 208
0.0230
TRP 209
0.0261
SER 210
0.0265
HIS 211
0.0331
ASN 212
0.0350
PHE 213
0.0376
THR 214
0.0395
ASN 215
0.0354
MET 216
0.0335
LEU 217
0.0180
GLY 218
0.0181
TYR 219
0.0297
THR 220
0.0336
ASP 221
0.0460
PRO 222
0.0448
GLN 223
0.0482
PHE 224
0.0435
THR 225
0.0306
GLU 226
0.0327
LEU 227
0.0372
MET 228
0.0294
ARG 229
0.0281
LEU 230
0.0268
TYR 231
0.0166
LEU 232
0.0160
THR 233
0.0150
ILE 234
0.0144
HIS 235
0.0139
SER 236
0.0159
ASP 237
0.0257
HIS 238
0.0268
GLU 239
0.0128
GLY 240
0.0183
GLY 241
0.0365
ASN 242
0.0443
VAL 243
0.0466
SER 244
0.0421
ALA 245
0.0322
HIS 246
0.0338
THR 247
0.0386
SER 248
0.0326
HIS 249
0.0272
LEU 250
0.0368
VAL 251
0.0331
GLY 252
0.0267
SER 253
0.0280
ALA 254
0.0357
LEU 255
0.0236
SER 256
0.0236
ASP 257
0.0143
PRO 258
0.0144
TYR 259
0.0178
LEU 260
0.0277
SER 261
0.0307
PHE 262
0.0291
ALA 263
0.0339
ALA 264
0.0393
ALA 265
0.0403
MET 266
0.0359
ASN 267
0.0382
GLY 268
0.0381
LEU 269
0.0420
ALA 270
0.0333
GLY 271
0.0336
PRO 272
0.0260
LEU 273
0.0291
HIS 274
0.0321
GLY 275
0.0342
LEU 276
0.0272
ALA 277
0.0172
ASN 278
0.0174
GLN 279
0.0137
GLU 280
0.0101
VAL 281
0.0052
LEU 282
0.0097
LEU 283
0.0039
TRP 284
0.0318
LEU 285
0.0192
SER 286
0.0209
GLN 287
0.0703
LEU 288
0.0532
GLN 289
0.0757
LYS 290
0.1549
ASP 291
0.0865
ASP 295
0.0384
ALA 296
0.0411
SER 297
0.0325
ASP 298
0.0359
GLU 299
0.0359
LYS 300
0.0340
LEU 301
0.0160
ARG 302
0.0159
ASP 303
0.0246
TYR 304
0.0483
ILE 305
0.0186
TRP 306
0.0165
ASN 307
0.0143
THR 308
0.0182
LEU 309
0.0288
ASN 310
0.0111
SER 311
0.0267
GLY 312
0.0602
ARG 313
0.0260
VAL 314
0.0205
VAL 315
0.0137
PRO 316
0.0173
GLY 317
0.0135
TYR 318
0.0265
GLY 319
0.0261
HIS 320
0.0361
ALA 321
0.0676
VAL 322
0.0781
LEU 323
0.0336
ARG 324
0.0281
LYS 325
0.0231
THR 326
0.0239
ASP 327
0.0335
PRO 328
0.0342
ARG 329
0.0318
TYR 330
0.0306
THR 331
0.0358
CYS 332
0.0270
GLN 333
0.0272
ARG 334
0.0271
GLU 335
0.0377
PHE 336
0.0368
ALA 337
0.0225
LEU 338
0.0330
LYS 339
0.0339
HIS 340
0.0238
LEU 341
0.0172
PRO 342
0.0281
SER 343
0.0156
ASP 344
0.0079
PRO 345
0.0188
MET 346
0.0224
PHE 347
0.0172
LYS 348
0.0228
LEU 349
0.0208
VAL 350
0.0178
ALA 351
0.0225
GLN 352
0.0252
LEU 353
0.0246
TYR 354
0.0231
LYS 355
0.0235
ILE 356
0.0186
VAL 357
0.0209
PRO 358
0.0122
ASN 359
0.0228
VAL 360
0.0282
LEU 361
0.0133
LEU 362
0.0311
GLU 363
0.0893
GLN 364
0.0506
GLY 365
0.0309
LYS 366
0.0264
ALA 367
0.0277
LYS 368
0.0579
ASN 369
0.0278
PRO 370
0.0138
TRP 371
0.0165
PRO 372
0.0231
ASN 373
0.0247
VAL 374
0.0165
ASP 375
0.0120
ALA 376
0.0116
HIS 377
0.0090
SER 378
0.0016
GLY 379
0.0104
VAL 380
0.0106
LEU 381
0.0196
LEU 382
0.0208
GLN 383
0.0219
TYR 384
0.0205
TYR 385
0.0353
GLY 386
0.0366
MET 387
0.0394
THR 388
0.0384
GLU 389
0.0217
MET 390
0.0076
ASN 391
0.0153
TYR 392
0.0250
TYR 393
0.0216
THR 394
0.0345
VAL 395
0.0373
LEU 396
0.0302
PHE 397
0.0300
GLY 398
0.0362
VAL 399
0.0376
SER 400
0.0262
ARG 401
0.0284
ALA 402
0.0296
LEU 403
0.0196
GLY 404
0.0173
VAL 405
0.0222
LEU 406
0.0205
ALA 407
0.0139
GLN 408
0.0137
LEU 409
0.0103
ILE 410
0.0100
TRP 411
0.0120
SER 412
0.0092
ARG 413
0.0125
ALA 414
0.0218
LEU 415
0.0279
GLY 416
0.0244
PHE 417
0.0275
PRO 418
0.0687
LEU 419
0.0309
GLU 420
0.0460
ARG 421
0.2073
PRO 422
0.1244
LYS 423
0.1286
SER 424
0.1241
MET 425
0.1546
SER 426
0.2064
THR 427
0.0996
ALA 428
0.1802
GLY 429
0.0638
LEU 430
0.1137
GLU 431
0.1278
LYS 432
0.1503
LEU 433
0.0401
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.