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 = 0.0584
GLU 27
0.0112
PRO 28
0.0117
CYS 29
0.0101
VAL 30
0.0121
GLU 31
0.0130
VAL 32
0.0137
VAL 33
0.0143
PRO 34
0.0139
ASN 35
0.0114
ILE 36
0.0111
THR 37
0.0104
TYR 38
0.0091
GLN 39
0.0087
CYS 40
0.0069
MET 41
0.0063
GLU 42
0.0064
LEU 43
0.0077
ASN 44
0.0071
PHE 45
0.0057
TYR 46
0.0059
LYS 47
0.0044
ILE 48
0.0027
PRO 49
0.0047
ASP 50
0.0048
ASN 51
0.0071
LEU 52
0.0068
PRO 53
0.0073
PHE 54
0.0055
SER 55
0.0078
THR 56
0.0074
LYS 57
0.0082
ASN 58
0.0079
LEU 59
0.0057
ASP 60
0.0054
LEU 61
0.0032
SER 62
0.0031
PHE 63
0.0027
ASN 64
0.0030
PRO 65
0.0036
LEU 66
0.0028
ARG 67
0.0037
HIS 68
0.0039
LEU 69
0.0032
GLY 70
0.0039
SER 71
0.0042
TYR 72
0.0034
SER 73
0.0021
PHE 74
0.0018
PHE 75
0.0019
SER 76
0.0018
PHE 77
0.0034
PRO 78
0.0049
GLU 79
0.0065
LEU 80
0.0058
GLN 81
0.0073
VAL 82
0.0063
LEU 83
0.0046
ASP 84
0.0041
LEU 85
0.0027
SER 86
0.0029
ARG 87
0.0013
CYS 88
0.0008
GLU 89
0.0023
ILE 90
0.0031
GLN 91
0.0049
THR 92
0.0050
ILE 93
0.0047
GLU 94
0.0053
ASP 95
0.0061
GLY 96
0.0053
ALA 97
0.0044
TYR 98
0.0046
GLN 99
0.0055
SER 100
0.0049
LEU 101
0.0054
SER 102
0.0071
HIS 103
0.0072
LEU 104
0.0064
SER 105
0.0069
THR 106
0.0060
LEU 107
0.0055
ILE 108
0.0051
LEU 109
0.0047
THR 110
0.0047
GLY 111
0.0041
ASN 112
0.0035
PRO 113
0.0043
ILE 114
0.0051
GLN 115
0.0062
SER 116
0.0066
LEU 117
0.0056
ALA 118
0.0062
LEU 119
0.0068
GLY 120
0.0064
ALA 121
0.0057
PHE 122
0.0061
SER 123
0.0067
GLY 124
0.0065
LEU 125
0.0065
SER 126
0.0074
SER 127
0.0065
LEU 128
0.0061
GLN 129
0.0057
LYS 130
0.0056
LEU 131
0.0056
VAL 132
0.0058
ALA 133
0.0058
VAL 134
0.0061
GLU 135
0.0062
THR 136
0.0059
ASN 137
0.0061
LEU 138
0.0056
ALA 139
0.0054
SER 140
0.0050
LEU 141
0.0048
GLU 142
0.0047
ASN 143
0.0053
PHE 144
0.0055
PRO 145
0.0057
ILE 146
0.0056
GLY 147
0.0057
HIS 148
0.0058
LEU 149
0.0058
LYS 150
0.0057
THR 151
0.0058
LEU 152
0.0047
LYS 153
0.0047
GLU 154
0.0050
LEU 155
0.0049
ASN 156
0.0053
VAL 157
0.0055
ALA 158
0.0060
HIS 159
0.0067
ASN 160
0.0064
LEU 161
0.0063
ILE 162
0.0053
GLN 163
0.0047
SER 164
0.0037
PHE 165
0.0029
LYS 166
0.0026
LEU 167
0.0028
PRO 168
0.0032
GLU 169
0.0027
TYR 170
0.0036
PHE 171
0.0035
SER 172
0.0031
ASN 173
0.0036
LEU 174
0.0040
THR 175
0.0039
ASN 176
0.0045
LEU 177
0.0037
GLU 178
0.0043
HIS 179
0.0046
LEU 180
0.0039
ASP 181
0.0045
LEU 182
0.0045
SER 183
0.0052
SER 184
0.0060
ASN 185
0.0056
LYS 186
0.0055
ILE 187
0.0042
GLN 188
0.0041
SER 189
0.0032
ILE 190
0.0024
TYR 191
0.0030
CYS 192
0.0029
THR 193
0.0029
ASP 194
0.0022
LEU 195
0.0019
ARG 196
0.0022
VAL 197
0.0015
LEU 198
0.0022
HIS 199
0.0028
GLN 200
0.0027
MET 201
0.0033
PRO 202
0.0038
LEU 203
0.0046
LEU 204
0.0039
ASN 205
0.0047
LEU 206
0.0038
SER 207
0.0044
LEU 208
0.0035
ASP 209
0.0040
LEU 210
0.0033
SER 211
0.0043
LEU 212
0.0050
ASN 213
0.0043
PRO 214
0.0045
MET 215
0.0034
ASN 216
0.0038
PHE 217
0.0033
ILE 218
0.0027
GLN 219
0.0037
PRO 220
0.0044
GLY 221
0.0049
ALA 222
0.0036
PHE 223
0.0038
LYS 224
0.0053
GLU 225
0.0060
ILE 226
0.0048
ARG 227
0.0051
LEU 228
0.0047
HIS 229
0.0057
LYS 230
0.0049
LEU 231
0.0036
THR 232
0.0038
LEU 233
0.0030
ARG 234
0.0037
ASN 235
0.0039
ASN 236
0.0031
PHE 237
0.0032
ASP 238
0.0041
SER 239
0.0036
LEU 240
0.0028
ASN 241
0.0032
VAL 242
0.0031
MET 243
0.0022
LYS 244
0.0024
THR 245
0.0031
CYS 246
0.0025
ILE 247
0.0027
GLN 248
0.0037
GLY 249
0.0035
LEU 250
0.0035
ALA 251
0.0048
GLY 252
0.0058
LEU 253
0.0052
GLU 254
0.0060
VAL 255
0.0056
HIS 256
0.0064
ARG 257
0.0058
LEU 258
0.0046
VAL 259
0.0043
LEU 260
0.0035
GLY 261
0.0036
GLU 262
0.0043
PHE 263
0.0055
ARG 264
0.0060
ASN 265
0.0067
GLU 266
0.0059
GLY 267
0.0050
ASN 268
0.0043
LEU 269
0.0035
GLU 270
0.0040
LYS 271
0.0032
PHE 272
0.0026
ASP 273
0.0024
LYS 274
0.0023
SER 275
0.0026
ALA 276
0.0024
LEU 277
0.0030
GLU 278
0.0036
GLY 279
0.0040
LEU 280
0.0043
CYS 281
0.0053
ASN 282
0.0058
LEU 283
0.0057
THR 284
0.0065
ILE 285
0.0061
GLU 286
0.0071
GLU 287
0.0063
PHE 288
0.0053
ARG 289
0.0049
LEU 290
0.0042
ALA 291
0.0046
TYR 292
0.0046
LEU 293
0.0037
ASP 294
0.0042
TYR 295
0.0036
TYR 296
0.0039
LEU 297
0.0035
ASP 298
0.0036
GLY 299
0.0035
ILE 300
0.0035
ILE 301
0.0033
ASP 302
0.0033
LEU 303
0.0032
PHE 304
0.0038
ASN 305
0.0042
CYS 306
0.0045
LEU 307
0.0049
THR 308
0.0050
ASN 309
0.0057
VAL 310
0.0058
SER 311
0.0064
SER 312
0.0061
PHE 313
0.0054
SER 314
0.0053
LEU 315
0.0048
VAL 316
0.0050
SER 317
0.0050
VAL 318
0.0044
THR 319
0.0043
ILE 320
0.0040
GLU 321
0.0041
ARG 322
0.0042
VAL 323
0.0042
LYS 324
0.0043
ASP 325
0.0041
PHE 326
0.0043
SER 327
0.0043
TYR 328
0.0042
ASN 329
0.0044
PHE 330
0.0045
GLY 331
0.0050
TRP 332
0.0052
GLN 333
0.0060
HIS 334
0.0059
LEU 335
0.0054
GLU 336
0.0054
LEU 337
0.0050
VAL 338
0.0053
ASN 339
0.0051
CYS 340
0.0045
LYS 341
0.0043
PHE 342
0.0039
GLY 343
0.0037
GLN 344
0.0038
PHE 345
0.0040
PRO 346
0.0039
THR 347
0.0049
LEU 348
0.0048
LYS 349
0.0049
LEU 350
0.0048
LYS 351
0.0048
SER 352
0.0052
LEU 353
0.0053
LYS 354
0.0058
ARG 355
0.0057
LEU 356
0.0055
THR 357
0.0049
PHE 358
0.0049
THR 359
0.0049
SER 360
0.0050
ASN 361
0.0049
LYS 362
0.0040
GLY 363
0.0034
GLY 364
0.0028
ASN 365
0.0030
ALA 366
0.0027
PHE 367
0.0050
SER 368
0.0053
GLU 369
0.0051
VAL 370
0.0051
ASP 371
0.0053
LEU 372
0.0060
PRO 373
0.0064
SER 374
0.0057
LEU 375
0.0053
GLU 376
0.0050
PHE 377
0.0041
LEU 378
0.0042
ASP 379
0.0042
LEU 380
0.0044
SER 381
0.0043
ARG 382
0.0040
ASN 383
0.0045
GLY 384
0.0045
LEU 385
0.0043
SER 386
0.0043
PHE 387
0.0047
LYS 388
0.0051
GLY 389
0.0045
CYS 390
0.0036
CYS 391
0.0030
SER 392
0.0037
GLN 393
0.0043
SER 394
0.0054
ASP 395
0.0052
PHE 396
0.0051
GLY 397
0.0070
THR 398
0.0062
ILE 399
0.0063
SER 400
0.0053
LEU 401
0.0042
LYS 402
0.0024
TYR 403
0.0020
LEU 404
0.0023
ASP 405
0.0025
LEU 406
0.0034
SER 407
0.0029
PHE 408
0.0037
ASN 409
0.0043
GLY 410
0.0051
VAL 411
0.0051
ILE 412
0.0048
THR 413
0.0053
MET 414
0.0044
SER 415
0.0046
SER 416
0.0032
ASN 417
0.0030
PHE 418
0.0017
LEU 419
0.0016
GLY 420
0.0026
LEU 421
0.0018
GLU 422
0.0011
GLN 423
0.0023
LEU 424
0.0008
GLU 425
0.0017
HIS 426
0.0011
LEU 427
0.0019
ASP 428
0.0024
PHE 429
0.0034
GLN 430
0.0037
HIS 431
0.0045
SER 432
0.0044
ASN 433
0.0059
LEU 434
0.0054
LYS 435
0.0066
GLN 436
0.0068
MET 437
0.0067
SER 438
0.0080
GLU 439
0.0076
PHE 440
0.0065
SER 441
0.0058
VAL 442
0.0049
PHE 443
0.0041
LEU 444
0.0041
SER 445
0.0028
LEU 446
0.0031
ARG 447
0.0043
ASN 448
0.0040
LEU 449
0.0037
ILE 450
0.0048
TYR 451
0.0046
LEU 452
0.0049
ASP 453
0.0050
ILE 454
0.0056
SER 455
0.0059
HIS 456
0.0063
THR 457
0.0063
HIS 458
0.0077
THR 459
0.0075
ARG 460
0.0090
VAL 461
0.0090
ALA 462
0.0104
PHE 463
0.0098
ASN 464
0.0101
GLY 465
0.0090
ILE 466
0.0082
PHE 467
0.0078
ASN 468
0.0078
GLY 469
0.0068
LEU 470
0.0068
SER 471
0.0075
SER 472
0.0070
LEU 473
0.0071
GLU 474
0.0076
VAL 475
0.0076
LEU 476
0.0079
LYS 477
0.0076
MET 478
0.0080
ALA 479
0.0081
GLY 480
0.0083
ASN 481
0.0086
SER 482
0.0098
PHE 483
0.0104
GLN 484
0.0111
GLU 485
0.0114
ASN 486
0.0108
PHE 487
0.0110
LEU 488
0.0107
PRO 489
0.0110
ASP 490
0.0109
ILE 491
0.0106
PHE 492
0.0100
THR 493
0.0104
GLU 494
0.0097
LEU 495
0.0093
ARG 496
0.0096
ASN 497
0.0094
LEU 498
0.0096
THR 499
0.0098
PHE 500
0.0099
LEU 501
0.0099
ASP 502
0.0096
LEU 503
0.0098
SER 504
0.0095
GLN 505
0.0095
CYS 506
0.0099
GLN 507
0.0100
LEU 508
0.0100
GLU 509
0.0101
GLN 510
0.0103
LEU 511
0.0103
SER 512
0.0105
PRO 513
0.0102
THR 514
0.0106
ALA 515
0.0108
PHE 516
0.0106
ASN 517
0.0103
SER 518
0.0104
LEU 519
0.0103
SER 520
0.0103
SER 521
0.0103
LEU 522
0.0111
GLN 523
0.0112
VAL 524
0.0111
LEU 525
0.0106
ASN 526
0.0106
MET 527
0.0104
SER 528
0.0105
HIS 529
0.0107
ASN 530
0.0103
ASN 531
0.0095
PHE 532
0.0085
PHE 533
0.0071
SER 534
0.0053
LEU 535
0.0052
ASP 536
0.0052
THR 537
0.0065
PHE 538
0.0069
PRO 539
0.0087
TYR 540
0.0093
LYS 541
0.0093
CYS 542
0.0094
LEU 543
0.0100
ASN 544
0.0105
SER 545
0.0111
LEU 546
0.0108
GLN 547
0.0125
VAL 548
0.0119
LEU 549
0.0107
ASP 550
0.0107
TYR 551
0.0094
SER 552
0.0101
LEU 553
0.0111
ASN 554
0.0101
HIS 555
0.0090
ILE 556
0.0063
MET 557
0.0065
THR 558
0.0044
SER 559
0.0020
LYS 560
0.0032
LYS 561
0.0015
GLN 562
0.0028
GLU 563
0.0040
LEU 564
0.0041
GLN 565
0.0065
HIS 566
0.0076
PHE 567
0.0085
PRO 568
0.0098
SER 569
0.0109
SER 570
0.0118
LEU 571
0.0110
ALA 572
0.0138
PHE 573
0.0125
LEU 574
0.0099
ASN 575
0.0099
LEU 576
0.0075
THR 577
0.0088
GLN 578
0.0110
ASN 579
0.0095
ASP 580
0.0103
PHE 581
0.0074
ALA 582
0.0132
CYS 583
0.0139
THR 584
0.0182
CYS 585
0.0200
GLU 586
0.0182
HIS 587
0.0120
GLN 588
0.0137
SER 589
0.0118
PHE 590
0.0065
LEU 591
0.0077
GLN 592
0.0104
TRP 593
0.0083
ILE 594
0.0050
LYS 595
0.0084
ASP 596
0.0118
GLN 597
0.0098
ARG 598
0.0077
GLN 599
0.0118
LEU 600
0.0117
LEU 601
0.0084
VAL 602
0.0108
GLU 603
0.0093
VAL 604
0.0049
GLU 605
0.0056
ARG 606
0.0089
MET 607
0.0066
GLU 608
0.0096
CYS 609
0.0122
ALA 610
0.0164
THR 611
0.0190
PRO 612
0.0234
SER 613
0.0273
ASP 614
0.0275
LYS 615
0.0208
GLN 616
0.0206
GLY 617
0.0164
MET 618
0.0128
PRO 619
0.0073
VAL 620
0.0064
LEU 621
0.0055
SER 622
0.0092
LEU 623
0.0135
ASN 624
0.0197
ILE 625
0.0202
THR 626
0.0270
CYS 627
0.0346
GLU 1
0.0443
ALA 2
0.0301
ALA 3
0.0322
ALA 4
0.0346
LYS 5
0.0224
MET 6
0.0128
GLN 7
0.0196
ARG 8
0.0296
LEU 9
0.0258
VAL 10
0.0232
LEU 11
0.0291
LEU 12
0.0352
LEU 13
0.0342
ALA 14
0.0316
ILE 15
0.0387
SER 16
0.0370
LEU 17
0.0349
LEU 18
0.0315
LEU 19
0.0317
TYR 20
0.0318
GLN 21
0.0251
ASP 22
0.0215
LEU 23
0.0194
PRO 24
0.0180
VAL 25
0.0214
ARG 26
0.0210
SER 27
0.0154
GLU 28
0.0214
PHE 29
0.0201
GLU 30
0.0124
LEU 31
0.0104
ASP 32
0.0128
ARG 33
0.0099
ILE 34
0.0077
CYS 35
0.0100
GLY 36
0.0073
TYR 37
0.0057
GLY 38
0.0065
THR 39
0.0083
ALA 40
0.0093
ARG 41
0.0104
CYS 42
0.0147
ARG 43
0.0160
LYS 44
0.0202
LYS 45
0.0186
CYS 46
0.0136
ARG 47
0.0100
SER 48
0.0090
GLN 49
0.0082
GLU 50
0.0109
TYR 51
0.0141
ARG 52
0.0177
ILE 53
0.0196
GLY 54
0.0224
ARG 55
0.0236
CYS 56
0.0209
PRO 57
0.0236
ASN 58
0.0246
THR 59
0.0264
TYR 60
0.0224
ALA 61
0.0193
CYS 62
0.0165
CYS 63
0.0139
LEU 64
0.0122
ARG 65
0.0097
LYS 66
0.0098
TRP 67
0.0098
ASP 68
0.0085
GLU 69
0.0092
SER 70
0.0080
LEU 71
0.0079
LEU 72
0.0092
ASN 73
0.0090
ARG 74
0.0079
THR 75
0.0089
LYS 76
0.0094
PRO 77
0.0095
GLU 78
0.0093
ALA 79
0.0100
ALA 80
0.0100
ALA 81
0.0078
LYS 82
0.0077
LYS 83
0.0053
GLU 84
0.0070
MET 85
0.0046
ASN 86
0.0061
LEU 87
0.0049
SER 88
0.0039
VAL 89
0.0027
GLY 90
0.0023
LEU 91
0.0017
GLY 92
0.0030
GLY 93
0.0041
GLY 94
0.0041
SER 95
0.0026
ASN 96
0.0040
LEU 97
0.0036
SER 98
0.0048
VAL 99
0.0053
GLY 100
0.0068
LEU 101
0.0091
GLY 102
0.0179
GLU 103
0.0232
ILE 104
0.0352
GLY 105
0.0452
GLY 106
0.0584
GLY 107
0.0436
SER 108
0.0314
LYS 109
0.0158
LEU 110
0.0061
LEU 111
0.0081
ASP 112
0.0076
ILE 113
0.0062
ASN 114
0.0065
LEU 115
0.0062
GLY 116
0.0077
ARG 117
0.0118
GLY 118
0.0100
GLY 119
0.0086
GLY 120
0.0043
SER 121
0.0022
MET 122
0.0008
VAL 123
0.0018
ASP 124
0.0022
LEU 125
0.0036
THR 126
0.0044
PHE 127
0.0057
GLY 128
0.0060
GLY 129
0.0074
VAL 130
0.0083
GLY 131
0.0108
GLY 132
0.0112
GLY 133
0.0114
SER 134
0.0110
THR 135
0.0110
PHE 136
0.0103
THR 137
0.0111
PHE 138
0.0082
PHE 139
0.0094
PRO 140
0.0071
LEU 141
0.0102
VAL 142
0.0113
ILE 143
0.0129
GLY 144
0.0164
GLY 145
0.0177
GLY 146
0.0158
SER 147
0.0136
ASP 148
0.0107
ALA 149
0.0103
MET 150
0.0088
TYR 151
0.0084
LEU 152
0.0076
GLY 153
0.0093
PHE 154
0.0102
ALA 155
0.0120
ALA 156
0.0105
GLY 157
0.0112
GLY 158
0.0112
GLY 159
0.0114
SER 160
0.0110
ALA 161
0.0111
GLY 162
0.0103
GLY 163
0.0089
GLU 164
0.0074
ASN 165
0.0068
HIS 166
0.0045
VAL 167
0.0035
ALA 168
0.0019
PHE 169
0.0010
GLY 170
0.0014
PRO 171
0.0045
GLY 172
0.0036
PRO 173
0.0037
GLY 174
0.0025
VAL 175
0.0019
ASP 176
0.0024
LEU 177
0.0040
THR 178
0.0060
PHE 179
0.0079
GLY 180
0.0099
GLY 181
0.0104
VAL 182
0.0084
GLN 183
0.0062
PHE 184
0.0036
ALA 185
0.0031
MET 186
0.0044
VAL 187
0.0088
ASN 188
0.0123
ASN 189
0.0195
GLY 190
0.0232
PRO 191
0.0285
GLY 192
0.0109
PRO 193
0.0178
GLY 194
0.0241
GLU 195
0.0086
SER 196
0.0139
PHE 197
0.0128
THR 198
0.0110
ALA 199
0.0093
GLN 200
0.0085
PRO 201
0.0036
ALA 202
0.0033
ASP 203
0.0022
MET 204
0.0079
GLN 205
0.0104
ALA 206
0.0085
GLY 207
0.0207
ILE 208
0.0074
LYS 209
0.0124
GLY 210
0.0087
PRO 211
0.0159
GLY 212
0.0351
PRO 213
0.0261
GLY 214
0.0142
GLY 215
0.0287
SER 216
0.0474
ILE 217
0.0309
GLN 218
0.0140
VAL 219
0.0077
ILE 220
0.0348
ASN 221
0.0291
GLY 222
0.0231
SER 223
0.0230
THR 224
0.0207
ILE 225
0.0161
GLY 226
0.0076
THR 227
0.0082
GLY 228
0.0087
SER 229
0.0138
LYS 230
0.0099
LYS 231
0.0110
THR 232
0.0100
ILE 233
0.0101
LEU 234
0.0093
ILE 235
0.0093
TYR 236
0.0088
SER 237
0.0082
ILE 238
0.0070
ILE 239
0.0090
GLY 240
0.0077
VAL 241
0.0057
LYS 242
0.0047
LYS 243
0.0041
GLY 244
0.0059
THR 245
0.0068
LEU 246
0.0117
ALA 247
0.0143
TRP 248
0.0144
ALA 249
0.0168
ARG 250
0.0168
THR 251
0.0191
GLY 252
0.0187
PHE 253
0.0184
SER 254
0.0183
PRO 255
0.0176
ALA 256
0.0211
LYS 257
0.0205
LYS 258
0.0169
LEU 259
0.0252
ASN 260
0.0369
ALA 261
0.0558
GLY 262
0.0349
VAL 263
0.0319
VAL 264
0.0185
ARG 265
0.0126
VAL 266
0.0106
PHE 267
0.0116
PHE 268
0.0062
LEU 269
0.0085
ASN 270
0.0069
GLN 271
0.0037
LYS 272
0.0025
LYS 273
0.0032
ALA 274
0.0035
LYS 275
0.0024
ASP 276
0.0061
VAL 277
0.0103
LEU 278
0.0057
ARG 279
0.0076
LYS 280
0.0149
THR 281
0.0214
SER 282
0.0254
ARG 283
0.0205
PRO 284
0.0312
MET 285
0.0402
VAL 286
0.0321
ASP 287
0.0405
LEU 288
0.0335
THR 289
0.0370
PHE 290
0.0222
GLY 291
0.0403
GLY 292
0.0264
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.