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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 = 0.2435
ALA 1
0.0658
SER 2
0.0613
SER 3
0.0616
THR 4
0.0499
ASN 5
0.0396
LEU 6
0.0237
LYS 7
0.0218
ASP 8
0.0243
VAL 9
0.0249
LEU 10
0.0208
ALA 11
0.0252
SER 12
0.0333
LEU 13
0.0455
ILE 14
0.0485
PRO 15
0.0702
LYS 16
0.1174
GLU 17
0.1035
GLN 18
0.1031
ALA 19
0.1016
ARG 20
0.1063
ILE 21
0.1139
LYS 22
0.0778
THR 23
0.0920
PHE 24
0.1436
ARG 25
0.0730
GLN 26
0.1019
GLN 27
0.1822
HIS 28
0.0843
GLY 29
0.0613
ASN 30
0.0507
THR 31
0.0983
ALA 32
0.0971
VAL 33
0.1052
GLY 34
0.0561
GLN 35
0.1184
ILE 36
0.1834
THR 37
0.1438
VAL 38
0.0771
ASP 39
0.0948
MET 40
0.0370
SER 41
0.0188
TYR 42
0.0475
GLY 43
0.0684
GLY 44
0.0549
MET 45
0.0419
ARG 46
0.0470
GLY 47
0.0537
MET 48
0.0309
LYS 49
0.0680
GLY 50
0.0716
LEU 51
0.0683
ILE 52
0.0372
TYR 53
0.0305
GLU 54
0.0308
THR 55
0.0281
SER 56
0.0305
VAL 57
0.0327
LEU 58
0.0159
ASP 59
0.0053
PRO 60
0.0207
ASP 61
0.0222
GLU 62
0.0168
GLY 63
0.0060
ILE 64
0.0248
ARG 65
0.0266
PHE 66
0.0239
ARG 67
0.0351
GLY 68
0.0406
PHE 69
0.0330
SER 70
0.0180
ILE 71
0.0150
PRO 72
0.0270
GLU 73
0.0260
CYS 74
0.0280
GLN 75
0.0267
LYS 76
0.0293
LEU 77
0.0305
LEU 78
0.0333
PRO 79
0.0335
LYS 80
0.0289
ALA 81
0.0232
GLY 82
0.0301
GLY 84
0.0291
GLU 85
0.0347
GLU 86
0.0307
PRO 87
0.0269
LEU 88
0.0217
PRO 89
0.0194
GLU 90
0.0213
GLY 91
0.0280
LEU 92
0.0275
PHE 93
0.0245
TRP 94
0.0272
LEU 95
0.0312
LEU 96
0.0300
VAL 97
0.0237
THR 98
0.0271
GLY 99
0.0347
GLN 100
0.0412
ILE 101
0.0423
PRO 102
0.0413
THR 103
0.0455
PRO 104
0.0405
GLU 105
0.0428
GLN 106
0.0403
VAL 107
0.0305
SER 108
0.0322
TRP 109
0.0300
VAL 110
0.0260
SER 111
0.0265
LYS 112
0.0342
GLU 113
0.0343
TRP 114
0.0248
ALA 115
0.0277
LYS 116
0.0363
ARG 117
0.0175
ALA 118
0.0159
ALA 119
0.0165
LEU 120
0.0146
PRO 121
0.0340
SER 122
0.0482
HIS 123
0.0332
VAL 124
0.0331
VAL 125
0.0358
THR 126
0.0409
MET 127
0.0397
LEU 128
0.0369
ASP 129
0.0334
ASN 130
0.0462
PHE 131
0.0547
PRO 132
0.0679
THR 133
0.0614
ASN 134
0.0734
LEU 135
0.0506
HIS 136
0.0240
PRO 137
0.0132
MET 138
0.0192
SER 139
0.0246
GLN 140
0.0260
LEU 141
0.0206
SER 142
0.0218
ALA 143
0.0220
ALA 144
0.0238
ILE 145
0.0216
THR 146
0.0194
ALA 147
0.0143
LEU 148
0.0194
ASN 149
0.0176
SER 150
0.0175
GLU 151
0.0144
SER 152
0.0126
ASN 153
0.0125
PHE 154
0.0118
ALA 155
0.0153
ARG 156
0.0092
ALA 157
0.0066
TYR 158
0.0215
ALA 159
0.0840
GLU 160
0.0966
GLY 161
0.0956
ILE 162
0.0281
ASN 163
0.0226
ARG 164
0.0373
THR 165
0.0323
LYS 166
0.0151
TYR 167
0.0134
TRP 168
0.0132
GLU 169
0.0137
PHE 170
0.0083
VAL 171
0.0054
TYR 172
0.0105
GLU 173
0.0086
ASP 174
0.0053
ALA 175
0.0122
MET 176
0.0158
ASP 177
0.0126
LEU 178
0.0119
ILE 179
0.0152
ALA 180
0.0131
LYS 181
0.0087
LEU 182
0.0155
PRO 183
0.0154
CYS 184
0.0172
VAL 185
0.0150
ALA 186
0.0109
ALA 187
0.0083
LYS 188
0.0088
ILE 189
0.0132
TYR 190
0.0132
ARG 191
0.0129
ASN 192
0.0175
LEU 193
0.0350
TYR 194
0.0436
ARG 195
0.0358
ALA 196
0.0331
GLY 197
0.0127
SER 198
0.0320
SER 199
0.0401
ILE 200
0.0364
GLY 201
0.0507
ALA 202
0.0418
ILE 203
0.0321
ASP 204
0.0350
SER 205
0.0363
LYS 206
0.0329
LEU 207
0.0249
ASP 208
0.0177
TRP 209
0.0166
SER 210
0.0192
HIS 211
0.0230
ASN 212
0.0271
PHE 213
0.0219
THR 214
0.0256
ASN 215
0.0335
MET 216
0.0323
LEU 217
0.0272
GLY 218
0.0445
TYR 219
0.0326
THR 220
0.0332
ASP 221
0.0307
PRO 222
0.0284
GLN 223
0.0294
PHE 224
0.0311
THR 225
0.0229
GLU 226
0.0218
LEU 227
0.0312
MET 228
0.0217
ARG 229
0.0192
LEU 230
0.0232
TYR 231
0.0205
LEU 232
0.0187
THR 233
0.0222
ILE 234
0.0176
HIS 235
0.0193
SER 236
0.0225
ASP 237
0.0292
HIS 238
0.0300
GLU 239
0.0307
GLY 240
0.0275
GLY 241
0.0292
ASN 242
0.0284
VAL 243
0.0327
SER 244
0.0284
ALA 245
0.0292
HIS 246
0.0329
THR 247
0.0312
SER 248
0.0247
HIS 249
0.0291
LEU 250
0.0389
VAL 251
0.0301
GLY 252
0.0196
SER 253
0.0399
ALA 254
0.0632
LEU 255
0.0316
SER 256
0.0256
ASP 257
0.0259
PRO 258
0.0159
TYR 259
0.0161
LEU 260
0.0169
SER 261
0.0188
PHE 262
0.0194
ALA 263
0.0196
ALA 264
0.0210
ALA 265
0.0227
MET 266
0.0219
ASN 267
0.0209
GLY 268
0.0202
LEU 269
0.0169
ALA 270
0.0164
GLY 271
0.0136
PRO 272
0.0180
LEU 273
0.0152
HIS 274
0.0091
GLY 275
0.0051
LEU 276
0.0136
ALA 277
0.0171
ASN 278
0.0075
GLN 279
0.0128
GLU 280
0.0203
VAL 281
0.0179
LEU 282
0.0118
LEU 283
0.0270
TRP 284
0.0335
LEU 285
0.0234
SER 286
0.0246
GLN 287
0.0352
LEU 288
0.0248
GLN 289
0.0377
LYS 290
0.0371
ASP 291
0.0394
ASP 295
0.0844
ALA 296
0.0678
SER 297
0.0737
ASP 298
0.0689
GLU 299
0.0773
LYS 300
0.0558
LEU 301
0.0312
ARG 302
0.0474
ASP 303
0.0580
TYR 304
0.0508
ILE 305
0.0509
TRP 306
0.0706
ASN 307
0.0744
THR 308
0.0739
LEU 309
0.0583
ASN 310
0.1397
SER 311
0.1643
GLY 312
0.1422
ARG 313
0.0881
VAL 314
0.0573
VAL 315
0.0504
PRO 316
0.0306
GLY 317
0.0302
TYR 318
0.0342
GLY 319
0.0395
HIS 320
0.0265
ALA 321
0.0160
VAL 322
0.0166
LEU 323
0.0197
ARG 324
0.0289
LYS 325
0.0360
THR 326
0.0351
ASP 327
0.0312
PRO 328
0.0269
ARG 329
0.0263
TYR 330
0.0317
THR 331
0.0387
CYS 332
0.0314
GLN 333
0.0268
ARG 334
0.0454
GLU 335
0.0577
PHE 336
0.0507
ALA 337
0.0463
LEU 338
0.0683
LYS 339
0.0785
HIS 340
0.0641
LEU 341
0.0547
PRO 342
0.0610
SER 343
0.0595
ASP 344
0.0349
PRO 345
0.0155
MET 346
0.0139
PHE 347
0.0258
LYS 348
0.0304
LEU 349
0.0239
VAL 350
0.0292
ALA 351
0.0347
GLN 352
0.0226
LEU 353
0.0245
TYR 354
0.0301
LYS 355
0.0271
ILE 356
0.0257
VAL 357
0.0305
PRO 358
0.0394
ASN 359
0.0306
VAL 360
0.0309
LEU 361
0.0336
LEU 362
0.0501
GLU 363
0.0508
GLN 364
0.0455
GLY 365
0.0815
LYS 366
0.1022
ALA 367
0.0495
LYS 368
0.0542
ASN 369
0.0421
PRO 370
0.0423
TRP 371
0.0374
PRO 372
0.0305
ASN 373
0.0275
VAL 374
0.0232
ASP 375
0.0135
ALA 376
0.0193
HIS 377
0.0180
SER 378
0.0127
GLY 379
0.0068
VAL 380
0.0152
LEU 381
0.0246
LEU 382
0.0205
GLN 383
0.0225
TYR 384
0.0334
TYR 385
0.0381
GLY 386
0.0405
MET 387
0.0301
THR 388
0.0196
GLU 389
0.0262
MET 390
0.0178
ASN 391
0.0201
TYR 392
0.0177
TYR 393
0.0104
THR 394
0.0128
VAL 395
0.0159
LEU 396
0.0143
PHE 397
0.0158
GLY 398
0.0187
VAL 399
0.0192
SER 400
0.0206
ARG 401
0.0216
ALA 402
0.0210
LEU 403
0.0208
GLY 404
0.0253
VAL 405
0.0224
LEU 406
0.0167
ALA 407
0.0204
GLN 408
0.0212
LEU 409
0.0127
ILE 410
0.0093
TRP 411
0.0129
SER 412
0.0059
ARG 413
0.0116
ALA 414
0.0216
LEU 415
0.0359
GLY 416
0.0342
PHE 417
0.0199
PRO 418
0.0667
LEU 419
0.0894
GLU 420
0.0949
ARG 421
0.2214
PRO 422
0.2435
LYS 423
0.0802
SER 424
0.0796
MET 425
0.0642
SER 426
0.0510
THR 427
0.0554
ALA 428
0.0443
GLY 429
0.0315
LEU 430
0.0491
GLU 431
0.0194
LYS 432
0.0789
LEU 433
0.1092
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.