Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0494
MET 1
0.0445
ASP 2
0.0413
SER 3
0.0447
PRO 4
0.0232
GLY 5
0.0170
TYR 6
0.0190
ASN 7
0.0116
CYS 8
0.0098
PHE 9
0.0121
VAL 10
0.0091
ASP 11
0.0106
LYS 12
0.0197
ASP 13
0.0325
LYS 14
0.0252
MET 15
0.0148
ASP 16
0.0150
ALA 17
0.0245
ALA 18
0.0228
ILE 19
0.0092
GLN 20
0.0183
ASP 21
0.0214
LEU 22
0.0398
GLY 23
0.0187
PRO 24
0.0134
LYS 25
0.0220
GLU 26
0.0335
LEU 27
0.0232
SER 28
0.0077
CYS 29
0.0173
THR 30
0.0342
GLU 31
0.0341
LEU 32
0.0131
GLN 33
0.0211
GLU 34
0.0135
LEU 35
0.0060
LYS 36
0.0114
GLN 37
0.0072
LEU 38
0.0045
ALA 39
0.0060
ARG 40
0.0043
GLN 41
0.0075
GLY 42
0.0082
TYR 43
0.0129
TRP 44
0.0068
ALA 45
0.0082
GLN 46
0.0141
SER 47
0.0090
HIS 48
0.0082
ALA 49
0.0118
LEU 50
0.0093
ARG 51
0.0059
GLY 52
0.0115
LYS 53
0.0138
VAL 54
0.0085
TYR 55
0.0042
GLN 56
0.0068
ARG 57
0.0058
LEU 58
0.0071
ILE 59
0.0085
ARG 60
0.0106
ASP 61
0.0101
ILE 62
0.0104
PRO 63
0.0086
CYS 64
0.0092
ARG 65
0.0044
THR 66
0.0046
VAL 67
0.0053
THR 68
0.0050
PRO 69
0.0050
ASP 70
0.0078
ALA 71
0.0087
SER 72
0.0091
VAL 73
0.0077
TYR 74
0.0077
SER 75
0.0076
ASP 76
0.0075
ILE 77
0.0062
VAL 78
0.0078
GLY 79
0.0078
LYS 80
0.0060
ILE 81
0.0070
VAL 82
0.0108
GLY 83
0.0095
LYS 84
0.0094
HIS 85
0.0112
SER 86
0.0087
SER 87
0.0094
SER 88
0.0134
CYS 89
0.0145
LEU 90
0.0142
PRO 91
0.0188
LEU 92
0.0149
PRO 93
0.0121
GLU 94
0.0147
PHE 95
0.0080
VAL 96
0.0077
ASP 97
0.0096
ASN 98
0.0149
THR 99
0.0113
GLN 100
0.0102
VAL 101
0.0083
PRO 102
0.0086
SER 103
0.0061
TYR 104
0.0065
CYS 105
0.0059
LEU 106
0.0032
ASN 107
0.0049
ALA 108
0.0062
ARG 109
0.0056
GLY 110
0.0012
GLU 111
0.0042
GLY 112
0.0053
ALA 113
0.0054
VAL 114
0.0054
ARG 115
0.0082
LYS 116
0.0053
ILE 117
0.0049
LEU 118
0.0053
LEU 119
0.0054
CYS 120
0.0036
LEU 121
0.0024
ALA 122
0.0053
ASN 123
0.0054
GLN 124
0.0038
PHE 125
0.0053
PRO 126
0.0097
ASP 127
0.0100
ILE 128
0.0058
SER 129
0.0043
PHE 130
0.0037
CYS 131
0.0024
PRO 132
0.0029
ALA 133
0.0037
LEU 134
0.0024
PRO 135
0.0048
ALA 136
0.0043
VAL 137
0.0039
VAL 138
0.0033
ALA 139
0.0014
LEU 140
0.0021
LEU 141
0.0016
LEU 142
0.0027
HIS 143
0.0019
TYR 144
0.0027
SER 145
0.0047
ILE 146
0.0033
ASP 147
0.0043
GLU 148
0.0061
ALA 149
0.0068
GLU 150
0.0063
CYS 151
0.0050
PHE 152
0.0055
GLU 153
0.0065
LYS 154
0.0051
ALA 155
0.0052
CYS 156
0.0057
ARG 157
0.0063
ILE 158
0.0064
LEU 159
0.0059
ALA 160
0.0078
CYS 161
0.0100
ASN 162
0.0102
ASP 163
0.0154
PRO 164
0.0186
GLY 165
0.0198
ARG 166
0.0135
ARG 167
0.0120
LEU 168
0.0130
ILE 169
0.0058
ASP 170
0.0063
GLN 171
0.0053
SER 172
0.0044
PHE 173
0.0075
LEU 174
0.0058
ALA 175
0.0067
PHE 176
0.0079
GLU 177
0.0092
SER 178
0.0128
SER 179
0.0112
CYS 180
0.0102
MET 181
0.0123
THR 182
0.0112
PHE 183
0.0099
GLY 184
0.0109
ASP 185
0.0091
LEU 186
0.0106
VAL 187
0.0079
ASN 188
0.0057
LYS 189
0.0074
TYR 190
0.0081
CYS 191
0.0095
GLN 192
0.0084
ALA 193
0.0088
ALA 194
0.0075
HIS 195
0.0073
LYS 196
0.0072
LEU 197
0.0048
MET 198
0.0059
VAL 199
0.0070
ALA 200
0.0046
VAL 201
0.0039
SER 202
0.0070
GLU 203
0.0108
ASP 204
0.0070
VAL 205
0.0040
LEU 206
0.0062
GLN 207
0.0083
VAL 208
0.0058
TYR 209
0.0043
ALA 210
0.0052
ASP 211
0.0051
TRP 212
0.0040
GLN 213
0.0038
ARG 214
0.0061
TRP 215
0.0049
LEU 216
0.0043
PHE 217
0.0081
GLY 218
0.0085
GLU 219
0.0076
LEU 220
0.0084
PRO 221
0.0054
LEU 222
0.0050
CYS 223
0.0054
TYR 224
0.0068
PHE 225
0.0058
ALA 226
0.0057
ARG 227
0.0051
VAL 228
0.0037
PHE 229
0.0043
ASP 230
0.0030
VAL 231
0.0019
PHE 232
0.0065
LEU 233
0.0063
VAL 234
0.0062
GLU 235
0.0091
GLY 236
0.0132
TYR 237
0.0164
LYS 238
0.0104
VAL 239
0.0090
LEU 240
0.0107
TYR 241
0.0104
ARG 242
0.0075
VAL 243
0.0081
ALA 244
0.0061
LEU 245
0.0061
ALA 246
0.0052
ILE 247
0.0037
LEU 248
0.0033
LYS 249
0.0036
PHE 250
0.0034
PHE 251
0.0027
HIS 252
0.0044
LYS 253
0.0111
VAL 254
0.0107
ARG 255
0.0082
ALA 256
0.0336
GLY 257
0.0448
GLN 258
0.0134
PRO 259
0.0336
LEU 260
0.0285
GLU 261
0.0460
SER 262
0.0210
ASP 263
0.0411
SER 264
0.0241
VAL 265
0.0143
LYS 266
0.0134
GLN 267
0.0138
ASP 268
0.0142
ILE 269
0.0139
ARG 270
0.0141
THR 271
0.0174
PHE 272
0.0105
VAL 273
0.0110
ARG 274
0.0143
ASP 275
0.0130
ILE 276
0.0081
ALA 277
0.0143
LYS 278
0.0172
THR 279
0.0120
VAL 280
0.0027
SER 281
0.0061
PRO 282
0.0086
GLU 283
0.0105
LYS 284
0.0078
LEU 285
0.0073
LEU 286
0.0069
GLU 287
0.0070
LYS 288
0.0059
ALA 289
0.0060
PHE 290
0.0029
ALA 291
0.0043
ILE 292
0.0063
ARG 293
0.0038
LEU 294
0.0054
PHE 295
0.0102
SER 296
0.0148
ARG 297
0.0205
LYS 298
0.0255
GLU 299
0.0202
ILE 300
0.0231
GLN 301
0.0281
LEU 302
0.0215
LEU 303
0.0196
GLN 304
0.0178
MET 305
0.0166
ALA 306
0.0161
ASN 307
0.0141
GLU 308
0.0130
LYS 309
0.0136
ALA 310
0.0130
LEU 311
0.0100
LYS 312
0.0099
GLN 313
0.0127
LYS 314
0.0072
GLY 315
0.0115
ILE 316
0.0125
THR 317
0.0108
VAL 318
0.0079
LYS 319
0.0120
GLN 320
0.0143
LYS 321
0.0103
SER 322
0.0086
VAL 323
0.0050
SER 324
0.0075
LEU 325
0.0123
SER 326
0.0156
LYS 327
0.0055
ARG 328
0.0115
GLN 329
0.0180
PHE 330
0.0174
VAL 331
0.0099
HIS 332
0.0089
LEU 333
0.0087
ALA 334
0.0149
VAL 335
0.0123
HIS 336
0.0123
ALA 337
0.0132
GLU 338
0.0128
ASN 339
0.0107
PHE 340
0.0094
ARG 341
0.0074
SER 342
0.0038
GLU 343
0.0054
ILE 344
0.0036
VAL 345
0.0065
SER 346
0.0088
VAL 347
0.0070
ARG 348
0.0146
GLU 349
0.0103
MET 350
0.0080
ARG 351
0.0098
ASP 352
0.0088
ILE 353
0.0088
TRP 354
0.0087
SER 355
0.0076
TRP 356
0.0070
VAL 357
0.0077
PRO 358
0.0052
GLU 359
0.0067
ARG 360
0.0064
PHE 361
0.0055
ALA 362
0.0066
LEU 363
0.0058
CYS 364
0.0041
GLN 365
0.0062
PRO 366
0.0064
LEU 367
0.0059
LEU 368
0.0064
LEU 369
0.0038
PHE 370
0.0097
SER 371
0.0114
SER 372
0.0117
LEU 373
0.0184
GLN 374
0.0256
HIS 375
0.0244
GLY 376
0.0201
TYR 377
0.0134
SER 378
0.0179
LEU 379
0.0145
ALA 380
0.0231
ARG 381
0.0216
PHE 382
0.0083
TYR 383
0.0108
PHE 384
0.0173
GLN 385
0.0106
CYS 386
0.0032
GLU 387
0.0018
GLY 388
0.0052
HIS 389
0.0062
GLU 390
0.0090
PRO 391
0.0086
THR 392
0.0082
LEU 393
0.0083
LEU 394
0.0081
LEU 395
0.0069
ILE 396
0.0057
LYS 397
0.0052
THR 398
0.0073
THR 399
0.0115
GLN 400
0.0041
LYS 401
0.0073
GLU 402
0.0075
VAL 403
0.0048
CYS 404
0.0029
GLY 405
0.0063
ALA 406
0.0100
TYR 407
0.0099
LEU 408
0.0099
SER 409
0.0109
THR 410
0.0102
ASP 411
0.0093
TRP 412
0.0081
SER 413
0.0069
GLU 414
0.0082
ARG 415
0.0104
ASN 416
0.0091
LYS 417
0.0076
PHE 418
0.0178
GLY 419
0.0312
GLY 420
0.0351
LYS 421
0.0324
LEU 422
0.0196
GLY 423
0.0021
PHE 424
0.0100
PHE 425
0.0102
GLY 426
0.0102
THR 427
0.0066
GLY 428
0.0056
GLU 429
0.0087
CYS 430
0.0086
PHE 431
0.0060
VAL 432
0.0041
PHE 433
0.0022
ARG 434
0.0071
LEU 435
0.0147
GLN 436
0.0204
PRO 437
0.0315
GLU 438
0.0406
VAL 439
0.0206
GLN 440
0.0137
ARG 441
0.0052
TYR 442
0.0052
GLU 443
0.0027
TRP 444
0.0017
VAL 445
0.0062
VAL 446
0.0062
ILE 447
0.0083
LYS 448
0.0100
HIS 449
0.0119
PRO 450
0.0117
GLU 451
0.0152
LEU 452
0.0123
THR 453
0.0057
LYS 454
0.0128
PRO 455
0.0182
PRO 456
0.0175
PRO 457
0.0111
LEU 458
0.0073
MET 459
0.0174
ALA 460
0.0229
ALA 461
0.0112
GLU 462
0.0141
PRO 463
0.0176
THR 464
0.0100
ALA 465
0.0252
PRO 466
0.0194
LEU 467
0.0195
SER 468
0.0205
HIS 469
0.0125
SER 470
0.0211
ALA 471
0.0357
SER 472
0.0059
SER 473
0.0198
ASP 474
0.0159
PRO 475
0.0199
ALA 476
0.0090
ASP 477
0.0186
ARG 478
0.0122
LEU 479
0.0089
SER 480
0.0096
PRO 481
0.0201
PHE 482
0.0231
LEU 483
0.0165
ALA 484
0.0233
ALA 485
0.0184
ARG 486
0.0494
HIS 487
0.0374
PHE 488
0.0189
ASN 489
0.0121
LEU 490
0.0152
PRO 491
0.0201
SER 492
0.0145
LYS 493
0.0190
THR 494
0.0119
GLU 495
0.0063
SER 496
0.0080
MET 497
0.0072
PHE 498
0.0071
MET 499
0.0136
ALA 500
0.0130
GLY 501
0.0130
GLY 502
0.0197
SER 503
0.0230
ASP 504
0.0265
CYS 505
0.0144
LEU 506
0.0121
ILE 507
0.0142
VAL 508
0.0098
GLY 509
0.0071
GLY 510
0.0077
GLY 511
0.0128
GLY 512
0.0207
GLY 513
0.0163
GLN 514
0.0046
ALA 515
0.0014
LEU 516
0.0030
TYR 517
0.0082
ILE 518
0.0061
ASP 519
0.0072
GLY 520
0.0154
ASP 521
0.0109
LEU 522
0.0045
ASN 523
0.0049
ARG 524
0.0062
GLY 525
0.0056
ARG 526
0.0076
THR 527
0.0088
SER 528
0.0134
HIS 529
0.0139
CYS 530
0.0083
ASP 531
0.0058
THR 532
0.0038
PHE 533
0.0016
ASN 534
0.0051
ASN 535
0.0109
GLN 536
0.0183
PRO 537
0.0169
LEU 538
0.0109
CYS 539
0.0131
SER 540
0.0173
GLU 541
0.0228
ASN 542
0.0197
PHE 543
0.0097
LEU 544
0.0127
ILE 545
0.0089
ALA 546
0.0109
ALA 547
0.0049
VAL 548
0.0028
GLU 549
0.0029
ALA 550
0.0038
TRP 551
0.0046
GLY 552
0.0044
PHE 553
0.0050
GLN 554
0.0052
ASP 555
0.0117
PRO 556
0.0217
ASP 557
0.0369
THR 558
0.0287
GLN 559
0.0115
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.