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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 = 0.2593
ALA 1
0.0950
SER 2
0.0469
SER 3
0.0436
THR 4
0.0239
ASN 5
0.0031
LEU 6
0.0259
LYS 7
0.0483
ASP 8
0.0296
VAL 9
0.0339
LEU 10
0.0290
ALA 11
0.0375
SER 12
0.0406
LEU 13
0.0334
ILE 14
0.0407
PRO 15
0.0331
LYS 16
0.0379
GLU 17
0.0331
GLN 18
0.0358
ALA 19
0.0283
ARG 20
0.0272
ILE 21
0.0217
LYS 22
0.0223
THR 23
0.0513
PHE 24
0.0361
ARG 25
0.0303
GLN 26
0.0164
GLN 27
0.0452
HIS 28
0.0619
GLY 29
0.0332
ASN 30
0.0266
THR 31
0.0155
ALA 32
0.0742
VAL 33
0.0857
GLY 34
0.0752
GLN 35
0.0226
ILE 36
0.0385
THR 37
0.0601
VAL 38
0.0593
ASP 39
0.0990
MET 40
0.0545
SER 41
0.0765
TYR 42
0.1206
GLY 43
0.1077
GLY 44
0.0513
MET 45
0.0508
ARG 46
0.0734
GLY 47
0.0923
MET 48
0.0604
LYS 49
0.0569
GLY 50
0.0822
LEU 51
0.0527
ILE 52
0.0622
TYR 53
0.0177
GLU 54
0.0138
THR 55
0.0212
SER 56
0.0179
VAL 57
0.0168
LEU 58
0.0165
ASP 59
0.0237
PRO 60
0.0207
ASP 61
0.0198
GLU 62
0.0244
GLY 63
0.0213
ILE 64
0.0197
ARG 65
0.0303
PHE 66
0.0176
ARG 67
0.0246
GLY 68
0.0369
PHE 69
0.0338
SER 70
0.0404
ILE 71
0.0346
PRO 72
0.0540
GLU 73
0.0373
CYS 74
0.0349
GLN 75
0.0433
LYS 76
0.0409
LEU 77
0.0337
LEU 78
0.0372
PRO 79
0.0306
LYS 80
0.0360
ALA 81
0.0285
GLY 82
0.0680
GLY 84
0.0630
GLU 85
0.0581
GLU 86
0.0350
PRO 87
0.0270
LEU 88
0.0206
PRO 89
0.0272
GLU 90
0.0222
GLY 91
0.0247
LEU 92
0.0251
PHE 93
0.0274
TRP 94
0.0281
LEU 95
0.0287
LEU 96
0.0235
VAL 97
0.0317
THR 98
0.0468
GLY 99
0.0373
GLN 100
0.0374
ILE 101
0.0291
PRO 102
0.0266
THR 103
0.0282
PRO 104
0.0313
GLU 105
0.0253
GLN 106
0.0187
VAL 107
0.0180
SER 108
0.0134
TRP 109
0.0106
VAL 110
0.0094
SER 111
0.0168
LYS 112
0.0096
GLU 113
0.0052
TRP 114
0.0093
ALA 115
0.0137
LYS 116
0.0124
ARG 117
0.0030
ALA 118
0.0038
ALA 119
0.0066
LEU 120
0.0251
PRO 121
0.0339
SER 122
0.0714
HIS 123
0.0513
VAL 124
0.0337
VAL 125
0.0399
THR 126
0.0641
MET 127
0.0307
LEU 128
0.0195
ASP 129
0.0257
ASN 130
0.0140
PHE 131
0.0049
PRO 132
0.0218
THR 133
0.0317
ASN 134
0.0528
LEU 135
0.0328
HIS 136
0.0193
PRO 137
0.0132
MET 138
0.0124
SER 139
0.0156
GLN 140
0.0082
LEU 141
0.0059
SER 142
0.0153
ALA 143
0.0116
ALA 144
0.0140
ILE 145
0.0094
THR 146
0.0102
ALA 147
0.0234
LEU 148
0.0200
ASN 149
0.0047
SER 150
0.0362
GLU 151
0.0179
SER 152
0.0150
ASN 153
0.0129
PHE 154
0.0101
ALA 155
0.0173
ARG 156
0.0215
ALA 157
0.0174
TYR 158
0.0108
ALA 159
0.0304
GLU 160
0.0255
GLY 161
0.0247
ILE 162
0.0175
ASN 163
0.0188
ARG 164
0.0152
THR 165
0.0156
LYS 166
0.0158
TYR 167
0.0144
TRP 168
0.0096
GLU 169
0.0129
PHE 170
0.0111
VAL 171
0.0068
TYR 172
0.0096
GLU 173
0.0114
ASP 174
0.0128
ALA 175
0.0118
MET 176
0.0091
ASP 177
0.0120
LEU 178
0.0104
ILE 179
0.0129
ALA 180
0.0104
LYS 181
0.0155
LEU 182
0.0159
PRO 183
0.0187
CYS 184
0.0081
VAL 185
0.0152
ALA 186
0.0166
ALA 187
0.0208
LYS 188
0.0219
ILE 189
0.0153
TYR 190
0.0238
ARG 191
0.0200
ASN 192
0.0303
LEU 193
0.0238
TYR 194
0.0290
ARG 195
0.0127
ALA 196
0.0289
GLY 197
0.0369
SER 198
0.0394
SER 199
0.0598
ILE 200
0.0392
GLY 201
0.0823
ALA 202
0.0579
ILE 203
0.0312
ASP 204
0.0413
SER 205
0.0266
LYS 206
0.0327
LEU 207
0.0297
ASP 208
0.0256
TRP 209
0.0281
SER 210
0.0276
HIS 211
0.0312
ASN 212
0.0415
PHE 213
0.0416
THR 214
0.0545
ASN 215
0.0581
MET 216
0.0433
LEU 217
0.0574
GLY 218
0.0801
TYR 219
0.0687
THR 220
0.0841
ASP 221
0.0571
PRO 222
0.0344
GLN 223
0.0200
PHE 224
0.0428
THR 225
0.0238
GLU 226
0.0182
LEU 227
0.0187
MET 228
0.0281
ARG 229
0.0268
LEU 230
0.0298
TYR 231
0.0202
LEU 232
0.0225
THR 233
0.0245
ILE 234
0.0175
HIS 235
0.0142
SER 236
0.0162
ASP 237
0.0163
HIS 238
0.0148
GLU 239
0.0109
GLY 240
0.0041
GLY 241
0.0152
ASN 242
0.0131
VAL 243
0.0095
SER 244
0.0098
ALA 245
0.0076
HIS 246
0.0133
THR 247
0.0120
SER 248
0.0107
HIS 249
0.0177
LEU 250
0.0245
VAL 251
0.0265
GLY 252
0.0332
SER 253
0.0654
ALA 254
0.1020
LEU 255
0.0792
SER 256
0.0567
ASP 257
0.0188
PRO 258
0.0107
TYR 259
0.0132
LEU 260
0.0193
SER 261
0.0214
PHE 262
0.0165
ALA 263
0.0210
ALA 264
0.0170
ALA 265
0.0152
MET 266
0.0155
ASN 267
0.0129
GLY 268
0.0122
LEU 269
0.0114
ALA 270
0.0096
GLY 271
0.0028
PRO 272
0.0125
LEU 273
0.0178
HIS 274
0.0090
GLY 275
0.0104
LEU 276
0.0105
ALA 277
0.0175
ASN 278
0.0201
GLN 279
0.0263
GLU 280
0.0269
VAL 281
0.0303
LEU 282
0.0272
LEU 283
0.0444
TRP 284
0.0791
LEU 285
0.0409
SER 286
0.0320
GLN 287
0.0641
LEU 288
0.0770
GLN 289
0.1591
LYS 290
0.2593
ASP 291
0.1323
ASP 295
0.0462
ALA 296
0.0453
SER 297
0.0639
ASP 298
0.0483
GLU 299
0.0568
LYS 300
0.0566
LEU 301
0.0370
ARG 302
0.0361
ASP 303
0.0465
TYR 304
0.0467
ILE 305
0.0324
TRP 306
0.0570
ASN 307
0.1119
THR 308
0.0793
LEU 309
0.1038
ASN 310
0.0860
SER 311
0.1248
GLY 312
0.2108
ARG 313
0.0982
VAL 314
0.0895
VAL 315
0.0736
PRO 316
0.0475
GLY 317
0.0281
TYR 318
0.0276
GLY 319
0.0247
HIS 320
0.0230
ALA 321
0.0236
VAL 322
0.0229
LEU 323
0.0258
ARG 324
0.0232
LYS 325
0.0204
THR 326
0.0182
ASP 327
0.0165
PRO 328
0.0193
ARG 329
0.0144
TYR 330
0.0216
THR 331
0.0286
CYS 332
0.0153
GLN 333
0.0167
ARG 334
0.0453
GLU 335
0.0928
PHE 336
0.0521
ALA 337
0.0429
LEU 338
0.0962
LYS 339
0.1585
HIS 340
0.0721
LEU 341
0.0515
PRO 342
0.0926
SER 343
0.0767
ASP 344
0.0454
PRO 345
0.0849
MET 346
0.0504
PHE 347
0.0527
LYS 348
0.0766
LEU 349
0.0428
VAL 350
0.0402
ALA 351
0.0482
GLN 352
0.0170
LEU 353
0.0240
TYR 354
0.0232
LYS 355
0.0192
ILE 356
0.0300
VAL 357
0.0232
PRO 358
0.0256
ASN 359
0.0376
VAL 360
0.0267
LEU 361
0.0181
LEU 362
0.0580
GLU 363
0.1557
GLN 364
0.0930
GLY 365
0.0290
LYS 366
0.1386
ALA 367
0.0090
LYS 368
0.0373
ASN 369
0.0267
PRO 370
0.0220
TRP 371
0.0194
PRO 372
0.0199
ASN 373
0.0151
VAL 374
0.0139
ASP 375
0.0171
ALA 376
0.0210
HIS 377
0.0244
SER 378
0.0217
GLY 379
0.0347
VAL 380
0.0298
LEU 381
0.0208
LEU 382
0.0217
GLN 383
0.0427
TYR 384
0.0327
TYR 385
0.0315
GLY 386
0.0483
MET 387
0.0536
THR 388
0.0547
GLU 389
0.0224
MET 390
0.0322
ASN 391
0.0244
TYR 392
0.0125
TYR 393
0.0202
THR 394
0.0179
VAL 395
0.0166
LEU 396
0.0137
PHE 397
0.0174
GLY 398
0.0161
VAL 399
0.0097
SER 400
0.0115
ARG 401
0.0122
ALA 402
0.0162
LEU 403
0.0178
GLY 404
0.0182
VAL 405
0.0121
LEU 406
0.0138
ALA 407
0.0220
GLN 408
0.0091
LEU 409
0.0040
ILE 410
0.0099
TRP 411
0.0290
SER 412
0.0382
ARG 413
0.0295
ALA 414
0.0190
LEU 415
0.0344
GLY 416
0.0277
PHE 417
0.0929
PRO 418
0.2008
LEU 419
0.1145
GLU 420
0.0645
ARG 421
0.0785
PRO 422
0.0895
LYS 423
0.0974
SER 424
0.0773
MET 425
0.0690
SER 426
0.0991
THR 427
0.0271
ALA 428
0.1023
GLY 429
0.0408
LEU 430
0.0533
GLU 431
0.0832
LYS 432
0.1263
LEU 433
0.0247
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.