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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 = 0.2331
ALA 1
0.0569
SER 2
0.0402
SER 3
0.0313
THR 4
0.0265
ASN 5
0.0281
LEU 6
0.0212
LYS 7
0.0253
ASP 8
0.0318
VAL 9
0.0305
LEU 10
0.0258
ALA 11
0.0327
ALA 12
0.0416
LEU 13
0.0404
ILE 14
0.0395
PRO 15
0.0452
LYS 16
0.0510
GLU 17
0.0502
GLN 18
0.0489
ALA 19
0.0503
ARG 20
0.0546
ILE 21
0.0622
LYS 22
0.0545
THR 23
0.0388
PHE 24
0.0428
ARG 25
0.0700
GLN 26
0.0602
GLN 27
0.0532
HIS 28
0.0625
GLY 29
0.0974
GLY 30
0.1251
THR 31
0.0776
ALA 32
0.0626
LEU 33
0.0598
GLY 34
0.0807
GLN 35
0.1043
ILE 36
0.0574
THR 37
0.0180
VAL 38
0.0271
ASP 39
0.0234
MET 40
0.0229
SER 41
0.0352
TYR 42
0.0422
GLY 43
0.0353
GLY 44
0.0458
MET 45
0.0379
ARG 46
0.0227
GLY 47
0.0286
MET 48
0.0434
LYS 49
0.0563
GLY 50
0.0587
LEU 51
0.0331
VAL 52
0.0194
TYR 53
0.0184
GLU 54
0.0159
THR 55
0.0106
SER 56
0.0146
VAL 57
0.0213
LEU 58
0.0366
ASP 59
0.0459
PRO 60
0.0717
ASP 61
0.0721
GLU 62
0.0566
GLY 63
0.0408
ILE 64
0.0247
ARG 65
0.0185
PHE 66
0.0118
ARG 67
0.0107
GLY 68
0.0171
PHE 69
0.0172
SER 70
0.0291
ILE 71
0.0282
PRO 72
0.0310
GLU 73
0.0213
CYS 74
0.0188
GLN 75
0.0215
LYS 76
0.0255
LEU 77
0.0188
LEU 78
0.0124
PRO 79
0.0152
LYS 80
0.0163
GLY 81
0.0164
GLY 82
0.0192
GLY 84
0.0211
GLY 85
0.0207
GLU 86
0.0169
PRO 87
0.0139
LEU 88
0.0116
PRO 89
0.0086
GLU 90
0.0082
GLY 91
0.0079
LEU 92
0.0065
PHE 93
0.0030
TRP 94
0.0048
LEU 95
0.0038
LEU 96
0.0048
VAL 97
0.0077
THR 98
0.0100
GLY 99
0.0050
GLN 100
0.0073
ILE 101
0.0080
PRO 102
0.0085
THR 103
0.0131
GLY 104
0.0173
ALA 105
0.0240
GLN 106
0.0163
VAL 107
0.0137
SER 108
0.0202
TRP 109
0.0188
LEU 110
0.0134
SER 111
0.0145
LYS 112
0.0161
GLU 113
0.0119
TRP 114
0.0111
ALA 115
0.0146
LYS 116
0.0123
ARG 117
0.0099
ALA 118
0.0128
ALA 119
0.0135
LEU 120
0.0197
PRO 121
0.0238
SER 122
0.0295
HIS 123
0.0305
VAL 124
0.0284
VAL 125
0.0321
THR 126
0.0389
MET 127
0.0376
LEU 128
0.0342
ASP 129
0.0416
ASN 130
0.0468
PHE 131
0.0415
PRO 132
0.0445
THR 133
0.0375
ASN 134
0.0380
LEU 135
0.0358
HIS 136
0.0262
PRO 137
0.0217
MET 138
0.0191
SER 139
0.0265
GLN 140
0.0275
LEU 141
0.0216
SER 142
0.0223
ALA 143
0.0270
ALA 144
0.0243
ILE 145
0.0196
THR 146
0.0225
ALA 147
0.0250
LEU 148
0.0201
ASN 149
0.0176
SER 150
0.0203
GLU 151
0.0151
SER 152
0.0093
ASN 153
0.0023
PHE 154
0.0076
ALA 155
0.0133
ARG 156
0.0087
ALA 157
0.0096
TYR 158
0.0190
ALA 159
0.0189
GLU 160
0.0131
GLY 161
0.0262
ILE 162
0.0286
LEU 163
0.0430
ARG 164
0.0470
THR 165
0.0445
LYS 166
0.0345
TYR 167
0.0266
TRP 168
0.0221
GLU 169
0.0220
MET 170
0.0125
VAL 171
0.0094
TYR 172
0.0093
GLU 173
0.0075
SER 174
0.0019
ALA 175
0.0017
MET 176
0.0046
ASP 177
0.0076
LEU 178
0.0081
ILE 179
0.0082
ALA 180
0.0101
LYS 181
0.0134
LEU 182
0.0146
PRO 183
0.0170
CYS 184
0.0198
VAL 185
0.0201
ALA 186
0.0194
ALA 187
0.0226
LYS 188
0.0247
ILE 189
0.0246
TYR 190
0.0260
ARG 191
0.0288
ASN 192
0.0331
LEU 193
0.0300
TYR 194
0.0300
ARG 195
0.0337
ALA 196
0.0382
GLY 197
0.0366
SER 198
0.0378
SER 199
0.0278
ILE 200
0.0246
GLY 201
0.0243
ALA 202
0.0226
ILE 203
0.0196
ASP 204
0.0215
SER 205
0.0195
LYS 206
0.0239
LEU 207
0.0213
ASP 208
0.0182
TRP 209
0.0152
SER 210
0.0180
HIS 211
0.0197
ASN 212
0.0231
PHE 213
0.0224
THR 214
0.0222
ASN 215
0.0257
MET 216
0.0241
LEU 217
0.0255
GLY 218
0.0273
TYR 219
0.0142
THR 220
0.0143
ASP 221
0.0097
ALA 222
0.0127
GLN 223
0.0071
PHE 224
0.0040
THR 225
0.0121
GLU 226
0.0087
LEU 227
0.0086
MET 228
0.0122
ARG 229
0.0121
LEU 230
0.0144
TYR 231
0.0126
LEU 232
0.0113
THR 233
0.0111
ILE 234
0.0138
HIS 235
0.0136
SER 236
0.0106
ASP 237
0.0099
HIS 238
0.0137
GLU 239
0.0159
GLY 240
0.0159
GLY 241
0.0187
ASN 242
0.0181
VAL 243
0.0174
SER 244
0.0140
ALA 245
0.0129
HIS 246
0.0174
THR 247
0.0170
SER 248
0.0146
HIS 249
0.0175
LEU 250
0.0251
VAL 251
0.0237
GLY 252
0.0195
SER 253
0.0278
ALA 254
0.0314
LEU 255
0.0245
SER 256
0.0212
ASP 257
0.0133
PRO 258
0.0099
TYR 259
0.0132
LEU 260
0.0184
SER 261
0.0158
PHE 262
0.0150
ALA 263
0.0201
ALA 264
0.0203
ALA 265
0.0171
MET 266
0.0188
ASN 267
0.0219
GLY 268
0.0204
LEU 269
0.0159
ALA 270
0.0203
GLY 271
0.0246
PRO 272
0.0219
LEU 273
0.0308
HIS 274
0.0221
GLY 275
0.0105
LEU 276
0.0196
ALA 277
0.0379
ASN 278
0.0262
GLN 279
0.0311
GLU 280
0.0492
VAL 281
0.0379
LEU 282
0.0350
GLY 283
0.0594
TRP 284
0.0567
LEU 285
0.0440
ALA 286
0.0647
GLN 287
0.0845
LEU 288
0.0668
GLN 289
0.0863
LYS 290
0.1274
ALA 291
0.1289
ALA 295
0.1322
GLY 296
0.1247
ALA 297
0.1131
ASP 298
0.0971
ALA 299
0.1087
SER 300
0.1102
LEU 301
0.0785
ARG 302
0.0537
ASP 303
0.0756
TYR 304
0.0959
ILE 305
0.0564
TRP 306
0.0491
ASN 307
0.0961
THR 308
0.1030
LEU 309
0.0961
ASN 310
0.1224
SER 311
0.1675
GLY 312
0.1877
ARG 313
0.1457
VAL 314
0.1023
VAL 315
0.0498
PRO 316
0.0493
GLY 317
0.0412
TYR 318
0.0489
GLY 319
0.0828
HIS 320
0.0813
ALA 321
0.0987
VAL 322
0.0941
LEU 323
0.0753
ARG 324
0.0927
LYS 325
0.0832
THR 326
0.0629
ASP 327
0.0480
PRO 328
0.0459
ARG 329
0.0334
TYR 330
0.0302
THR 331
0.0400
CYS 332
0.0388
GLN 333
0.0271
ARG 334
0.0353
GLU 335
0.0487
PHE 336
0.0450
ALA 337
0.0469
LEU 338
0.0646
LYS 339
0.0722
HIS 340
0.0636
LEU 341
0.0605
PRO 342
0.0699
GLY 343
0.0842
ASP 344
0.0709
PRO 345
0.0757
MET 346
0.0590
PHE 347
0.0509
LYS 348
0.0669
LEU 349
0.0558
VAL 350
0.0337
ALA 351
0.0487
GLN 352
0.0586
LEU 353
0.0269
TYR 354
0.0446
LYS 355
0.0709
ILE 356
0.0430
VAL 357
0.0196
PRO 358
0.0581
ASN 359
0.0656
VAL 360
0.0422
LEU 361
0.0715
LEU 362
0.1006
GLU 363
0.0952
GLN 364
0.0987
GLY 365
0.1344
ALA 366
0.1230
ALA 367
0.1187
ALA 368
0.1351
ASN 369
0.1029
PRO 370
0.0828
TRP 371
0.0695
PRO 372
0.0484
ASN 373
0.0385
VAL 374
0.0262
ASP 375
0.0235
ALA 376
0.0145
HIS 377
0.0097
SER 378
0.0018
GLY 379
0.0127
VAL 380
0.0195
LEU 381
0.0169
LEU 382
0.0086
GLN 383
0.0188
TYR 384
0.0228
TYR 385
0.0147
GLY 386
0.0187
MET 387
0.0161
THR 388
0.0125
GLU 389
0.0169
MET 390
0.0119
ASN 391
0.0088
TYR 392
0.0050
TYR 393
0.0048
THR 394
0.0069
VAL 395
0.0109
LEU 396
0.0098
PHE 397
0.0080
GLY 398
0.0104
VAL 399
0.0099
SER 400
0.0088
ARG 401
0.0090
ALA 402
0.0074
LEU 403
0.0048
GLY 404
0.0073
VAL 405
0.0091
LEU 406
0.0062
ALA 407
0.0061
GLN 408
0.0110
LEU 409
0.0140
ILE 410
0.0135
TRP 411
0.0205
SER 412
0.0256
ARG 413
0.0259
ALA 414
0.0282
LEU 415
0.0376
GLY 416
0.0387
PHE 417
0.0412
PRO 418
0.0395
LEU 419
0.0407
GLU 420
0.0539
ARG 421
0.0623
PRO 422
0.2071
LYS 423
0.2331
SER 424
0.0409
MET 425
0.0227
SER 426
0.0359
THR 427
0.0215
ASP 428
0.0252
GLY 429
0.0387
LEU 430
0.0359
ILE 431
0.0316
ALA 432
0.0513
LEU 433
0.0597
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.