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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 = 0.2283
ALA 1
0.1015
SER 2
0.0646
SER 3
0.0491
THR 4
0.0223
ASN 5
0.0267
LEU 6
0.0397
LYS 7
0.0268
ASP 8
0.0461
VAL 9
0.0581
LEU 10
0.0379
ALA 11
0.0297
SER 12
0.0663
LEU 13
0.0621
ILE 14
0.0537
PRO 15
0.1158
LYS 16
0.2283
GLU 17
0.1050
GLN 18
0.0363
ALA 19
0.0994
ARG 20
0.0559
ILE 21
0.0803
LYS 22
0.0990
THR 23
0.1125
PHE 24
0.0904
ARG 25
0.1713
GLN 26
0.0542
GLN 27
0.0512
HIS 28
0.1623
GLY 29
0.0436
ASN 30
0.1189
THR 31
0.2213
ALA 32
0.1879
VAL 33
0.1385
GLY 34
0.1278
GLN 35
0.1060
ILE 36
0.0726
THR 37
0.1004
VAL 38
0.0343
ASP 39
0.0350
MET 40
0.0394
SER 41
0.0347
TYR 42
0.0701
GLY 43
0.0359
GLY 44
0.0241
MET 45
0.0488
ARG 46
0.0487
GLY 47
0.0486
MET 48
0.0677
LYS 49
0.0786
GLY 50
0.0924
LEU 51
0.0419
ILE 52
0.0406
TYR 53
0.0333
GLU 54
0.0341
THR 55
0.0344
SER 56
0.0352
VAL 57
0.0323
LEU 58
0.0188
ASP 59
0.0278
PRO 60
0.0294
ASP 61
0.0370
GLU 62
0.0344
GLY 63
0.0283
ILE 64
0.0410
ARG 65
0.0470
PHE 66
0.0332
ARG 67
0.0383
GLY 68
0.0412
PHE 69
0.0412
SER 70
0.0493
ILE 71
0.0315
PRO 72
0.0326
GLU 73
0.0304
CYS 74
0.0247
GLN 75
0.0257
LYS 76
0.0248
LEU 77
0.0230
LEU 78
0.0223
PRO 79
0.0228
LYS 80
0.0311
ALA 81
0.0299
GLY 82
0.0677
GLY 84
0.0541
GLU 85
0.0464
GLU 86
0.0327
PRO 87
0.0244
LEU 88
0.0169
PRO 89
0.0212
GLU 90
0.0201
GLY 91
0.0225
LEU 92
0.0254
PHE 93
0.0284
TRP 94
0.0309
LEU 95
0.0355
LEU 96
0.0319
VAL 97
0.0349
THR 98
0.0468
GLY 99
0.0416
GLN 100
0.0419
ILE 101
0.0321
PRO 102
0.0332
THR 103
0.0382
PRO 104
0.0336
GLU 105
0.0346
GLN 106
0.0247
VAL 107
0.0177
SER 108
0.0165
TRP 109
0.0162
VAL 110
0.0151
SER 111
0.0300
LYS 112
0.0316
GLU 113
0.0306
TRP 114
0.0268
ALA 115
0.0257
LYS 116
0.0253
ARG 117
0.0259
ALA 118
0.0258
ALA 119
0.0297
LEU 120
0.0437
PRO 121
0.0571
SER 122
0.0902
HIS 123
0.0620
VAL 124
0.0449
VAL 125
0.0338
THR 126
0.0336
MET 127
0.0241
LEU 128
0.0258
ASP 129
0.0598
ASN 130
0.0966
PHE 131
0.0614
PRO 132
0.0806
THR 133
0.0638
ASN 134
0.0823
LEU 135
0.0695
HIS 136
0.0560
PRO 137
0.0348
MET 138
0.0276
SER 139
0.0283
GLN 140
0.0319
LEU 141
0.0247
SER 142
0.0186
ALA 143
0.0242
ALA 144
0.0279
ILE 145
0.0262
THR 146
0.0329
ALA 147
0.0500
LEU 148
0.0447
ASN 149
0.0432
SER 150
0.0753
GLU 151
0.0547
SER 152
0.0278
ASN 153
0.0264
PHE 154
0.0134
ALA 155
0.0251
ARG 156
0.0307
ALA 157
0.0240
TYR 158
0.0221
ALA 159
0.0260
GLU 160
0.0425
GLY 161
0.0509
ILE 162
0.0240
ASN 163
0.0365
ARG 164
0.0401
THR 165
0.0256
LYS 166
0.0202
TYR 167
0.0172
TRP 168
0.0211
GLU 169
0.0191
PHE 170
0.0145
VAL 171
0.0087
TYR 172
0.0206
GLU 173
0.0140
ASP 174
0.0152
ALA 175
0.0088
MET 176
0.0242
ASP 177
0.0294
LEU 178
0.0239
ILE 179
0.0347
ALA 180
0.0298
LYS 181
0.0337
LEU 182
0.0301
PRO 183
0.0269
CYS 184
0.0270
VAL 185
0.0275
ALA 186
0.0260
ALA 187
0.0175
LYS 188
0.0249
ILE 189
0.0250
TYR 190
0.0157
ARG 191
0.0159
ASN 192
0.0398
LEU 193
0.0305
TYR 194
0.0139
ARG 195
0.0358
ALA 196
0.0783
GLY 197
0.0531
SER 198
0.0605
SER 199
0.0497
ILE 200
0.0118
GLY 201
0.0182
ALA 202
0.0097
ILE 203
0.0208
ASP 204
0.0252
SER 205
0.0257
LYS 206
0.0267
LEU 207
0.0275
ASP 208
0.0230
TRP 209
0.0307
SER 210
0.0296
HIS 211
0.0313
ASN 212
0.0305
PHE 213
0.0270
THR 214
0.0250
ASN 215
0.0225
MET 216
0.0120
LEU 217
0.0128
GLY 218
0.0240
TYR 219
0.0093
THR 220
0.0225
ASP 221
0.0168
PRO 222
0.0229
GLN 223
0.0161
PHE 224
0.0159
THR 225
0.0196
GLU 226
0.0216
LEU 227
0.0221
MET 228
0.0182
ARG 229
0.0163
LEU 230
0.0156
TYR 231
0.0177
LEU 232
0.0105
THR 233
0.0184
ILE 234
0.0186
HIS 235
0.0086
SER 236
0.0112
ASP 237
0.0317
HIS 238
0.0383
GLU 239
0.0346
GLY 240
0.0333
GLY 241
0.0483
ASN 242
0.0469
VAL 243
0.0334
SER 244
0.0290
ALA 245
0.0330
HIS 246
0.0398
THR 247
0.0317
SER 248
0.0307
HIS 249
0.0362
LEU 250
0.0425
VAL 251
0.0353
GLY 252
0.0349
SER 253
0.0464
ALA 254
0.0518
LEU 255
0.0396
SER 256
0.0296
ASP 257
0.0162
PRO 258
0.0120
TYR 259
0.0154
LEU 260
0.0204
SER 261
0.0214
PHE 262
0.0132
ALA 263
0.0135
ALA 264
0.0161
ALA 265
0.0184
MET 266
0.0098
ASN 267
0.0051
GLY 268
0.0083
LEU 269
0.0110
ALA 270
0.0174
GLY 271
0.0102
PRO 272
0.0161
LEU 273
0.0160
HIS 274
0.0157
GLY 275
0.0142
LEU 276
0.0133
ALA 277
0.0116
ASN 278
0.0133
GLN 279
0.0137
GLU 280
0.0117
VAL 281
0.0077
LEU 282
0.0097
LEU 283
0.0160
TRP 284
0.0190
LEU 285
0.0133
SER 286
0.0431
GLN 287
0.0801
LEU 288
0.0378
GLN 289
0.0414
LYS 290
0.1016
ASP 291
0.0796
ASP 295
0.0567
ALA 296
0.0194
SER 297
0.0262
ASP 298
0.0276
GLU 299
0.0375
LYS 300
0.0308
LEU 301
0.0141
ARG 302
0.0155
ASP 303
0.0259
TYR 304
0.0345
ILE 305
0.0206
TRP 306
0.0251
ASN 307
0.0285
THR 308
0.0206
LEU 309
0.0281
ASN 310
0.0520
SER 311
0.0534
GLY 312
0.0556
ARG 313
0.0280
VAL 314
0.0103
VAL 315
0.0078
PRO 316
0.0086
GLY 317
0.0045
TYR 318
0.0165
GLY 319
0.0246
HIS 320
0.0300
ALA 321
0.0456
VAL 322
0.0367
LEU 323
0.0141
ARG 324
0.0190
LYS 325
0.0115
THR 326
0.0113
ASP 327
0.0244
PRO 328
0.0291
ARG 329
0.0319
TYR 330
0.0282
THR 331
0.0320
CYS 332
0.0331
GLN 333
0.0301
ARG 334
0.0314
GLU 335
0.0396
PHE 336
0.0431
ALA 337
0.0401
LEU 338
0.0424
LYS 339
0.0588
HIS 340
0.0510
LEU 341
0.0549
PRO 342
0.0505
SER 343
0.0598
ASP 344
0.0418
PRO 345
0.0324
MET 346
0.0204
PHE 347
0.0270
LYS 348
0.0333
LEU 349
0.0178
VAL 350
0.0173
ALA 351
0.0179
GLN 352
0.0207
LEU 353
0.0157
TYR 354
0.0154
LYS 355
0.0305
ILE 356
0.0268
VAL 357
0.0187
PRO 358
0.0337
ASN 359
0.0424
VAL 360
0.0388
LEU 361
0.0474
LEU 362
0.0304
GLU 363
0.0617
GLN 364
0.0813
GLY 365
0.0755
LYS 366
0.1912
ALA 367
0.0433
LYS 368
0.0469
ASN 369
0.0202
PRO 370
0.0276
TRP 371
0.0144
PRO 372
0.0056
ASN 373
0.0098
VAL 374
0.0200
ASP 375
0.0143
ALA 376
0.0115
HIS 377
0.0207
SER 378
0.0211
GLY 379
0.0194
VAL 380
0.0226
LEU 381
0.0298
LEU 382
0.0326
GLN 383
0.0255
TYR 384
0.0327
TYR 385
0.0334
GLY 386
0.0321
MET 387
0.0270
THR 388
0.0202
GLU 389
0.0271
MET 390
0.0255
ASN 391
0.0309
TYR 392
0.0288
TYR 393
0.0270
THR 394
0.0174
VAL 395
0.0184
LEU 396
0.0126
PHE 397
0.0085
GLY 398
0.0116
VAL 399
0.0101
SER 400
0.0054
ARG 401
0.0094
ALA 402
0.0143
LEU 403
0.0195
GLY 404
0.0283
VAL 405
0.0257
LEU 406
0.0239
ALA 407
0.0342
GLN 408
0.0311
LEU 409
0.0290
ILE 410
0.0308
TRP 411
0.0418
SER 412
0.0388
ARG 413
0.0287
ALA 414
0.0216
LEU 415
0.0240
GLY 416
0.0245
PHE 417
0.0529
PRO 418
0.0807
LEU 419
0.0519
GLU 420
0.0348
ARG 421
0.0862
PRO 422
0.1053
LYS 423
0.0945
SER 424
0.0835
MET 425
0.0945
SER 426
0.1040
THR 427
0.0519
ALA 428
0.1320
GLY 429
0.0631
LEU 430
0.0398
GLU 431
0.0847
LYS 432
0.1122
LEU 433
0.1063
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.