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 = 0.0683
GLU 27
0.0114
PRO 28
0.0129
CYS 29
0.0088
VAL 30
0.0080
GLU 31
0.0038
VAL 32
0.0067
VAL 33
0.0065
PRO 34
0.0045
ASN 35
0.0067
ILE 36
0.0069
THR 37
0.0042
TYR 38
0.0025
GLN 39
0.0061
CYS 40
0.0069
MET 41
0.0101
GLU 42
0.0125
LEU 43
0.0120
ASN 44
0.0124
PHE 45
0.0096
TYR 46
0.0098
LYS 47
0.0089
ILE 48
0.0056
PRO 49
0.0073
ASP 50
0.0090
ASN 51
0.0103
LEU 52
0.0066
PRO 53
0.0074
PHE 54
0.0087
SER 55
0.0082
THR 56
0.0043
LYS 57
0.0049
ASN 58
0.0042
LEU 59
0.0025
ASP 60
0.0046
LEU 61
0.0050
SER 62
0.0063
PHE 63
0.0076
ASN 64
0.0066
PRO 65
0.0069
LEU 66
0.0051
ARG 67
0.0050
HIS 68
0.0054
LEU 69
0.0050
GLY 70
0.0055
SER 71
0.0054
TYR 72
0.0042
SER 73
0.0051
PHE 74
0.0023
PHE 75
0.0026
SER 76
0.0050
PHE 77
0.0033
PRO 78
0.0039
GLU 79
0.0044
LEU 80
0.0025
GLN 81
0.0039
VAL 82
0.0031
LEU 83
0.0031
ASP 84
0.0035
LEU 85
0.0041
SER 86
0.0046
ARG 87
0.0039
CYS 88
0.0045
GLU 89
0.0047
ILE 90
0.0051
GLN 91
0.0055
THR 92
0.0059
ILE 93
0.0053
GLU 94
0.0061
ASP 95
0.0064
GLY 96
0.0054
ALA 97
0.0048
TYR 98
0.0034
GLN 99
0.0036
SER 100
0.0019
LEU 101
0.0018
SER 102
0.0024
HIS 103
0.0021
LEU 104
0.0023
SER 105
0.0035
THR 106
0.0034
LEU 107
0.0038
ILE 108
0.0031
LEU 109
0.0032
THR 110
0.0025
GLY 111
0.0024
ASN 112
0.0033
PRO 113
0.0035
ILE 114
0.0044
GLN 115
0.0051
SER 116
0.0062
LEU 117
0.0044
ALA 118
0.0055
LEU 119
0.0060
GLY 120
0.0063
ALA 121
0.0052
PHE 122
0.0046
SER 123
0.0054
GLY 124
0.0051
LEU 125
0.0044
SER 126
0.0051
SER 127
0.0047
LEU 128
0.0041
GLN 129
0.0041
LYS 130
0.0034
LEU 131
0.0029
VAL 132
0.0038
ALA 133
0.0035
VAL 134
0.0029
GLU 135
0.0021
THR 136
0.0026
ASN 137
0.0037
LEU 138
0.0036
ALA 139
0.0036
SER 140
0.0035
LEU 141
0.0034
GLU 142
0.0035
ASN 143
0.0037
PHE 144
0.0036
PRO 145
0.0039
ILE 146
0.0042
GLY 147
0.0035
HIS 148
0.0041
LEU 149
0.0041
LYS 150
0.0046
THR 151
0.0047
LEU 152
0.0038
LYS 153
0.0038
GLU 154
0.0036
LEU 155
0.0035
ASN 156
0.0034
VAL 157
0.0039
ALA 158
0.0041
HIS 159
0.0044
ASN 160
0.0044
LEU 161
0.0048
ILE 162
0.0058
GLN 163
0.0064
SER 164
0.0056
PHE 165
0.0040
LYS 166
0.0049
LEU 167
0.0033
PRO 168
0.0036
GLU 169
0.0036
TYR 170
0.0023
PHE 171
0.0023
SER 172
0.0027
ASN 173
0.0025
LEU 174
0.0027
THR 175
0.0033
ASN 176
0.0037
LEU 177
0.0021
GLU 178
0.0025
HIS 179
0.0026
LEU 180
0.0025
ASP 181
0.0032
LEU 182
0.0034
SER 183
0.0044
SER 184
0.0060
ASN 185
0.0060
LYS 186
0.0067
ILE 187
0.0059
GLN 188
0.0067
SER 189
0.0059
ILE 190
0.0049
TYR 191
0.0068
CYS 192
0.0079
THR 193
0.0087
ASP 194
0.0063
LEU 195
0.0055
ARG 196
0.0077
VAL 197
0.0056
LEU 198
0.0054
HIS 199
0.0080
GLN 200
0.0080
MET 201
0.0073
PRO 202
0.0076
LEU 203
0.0080
LEU 204
0.0055
ASN 205
0.0054
LEU 206
0.0032
SER 207
0.0040
LEU 208
0.0029
ASP 209
0.0039
LEU 210
0.0034
SER 211
0.0047
LEU 212
0.0066
ASN 213
0.0056
PRO 214
0.0062
MET 215
0.0045
ASN 216
0.0052
PHE 217
0.0050
ILE 218
0.0038
GLN 219
0.0055
PRO 220
0.0058
GLY 221
0.0070
ALA 222
0.0053
PHE 223
0.0043
LYS 224
0.0070
GLU 225
0.0081
ILE 226
0.0059
ARG 227
0.0051
LEU 228
0.0047
HIS 229
0.0063
LYS 230
0.0059
LEU 231
0.0046
THR 232
0.0057
LEU 233
0.0049
ARG 234
0.0061
ASN 235
0.0066
ASN 236
0.0056
PHE 237
0.0057
ASP 238
0.0063
SER 239
0.0052
LEU 240
0.0044
ASN 241
0.0053
VAL 242
0.0045
MET 243
0.0041
LYS 244
0.0038
THR 245
0.0041
CYS 246
0.0039
ILE 247
0.0031
GLN 248
0.0029
GLY 249
0.0028
LEU 250
0.0033
ALA 251
0.0044
GLY 252
0.0049
LEU 253
0.0041
GLU 254
0.0054
VAL 255
0.0056
HIS 256
0.0072
ARG 257
0.0068
LEU 258
0.0058
VAL 259
0.0063
LEU 260
0.0056
GLY 261
0.0060
GLU 262
0.0068
PHE 263
0.0082
ARG 264
0.0078
ASN 265
0.0097
GLU 266
0.0099
GLY 267
0.0084
ASN 268
0.0069
LEU 269
0.0063
GLU 270
0.0066
LYS 271
0.0060
PHE 272
0.0056
ASP 273
0.0058
LYS 274
0.0053
SER 275
0.0058
ALA 276
0.0057
LEU 277
0.0053
GLU 278
0.0052
GLY 279
0.0053
LEU 280
0.0053
CYS 281
0.0053
ASN 282
0.0051
LEU 283
0.0048
THR 284
0.0054
ILE 285
0.0059
GLU 286
0.0070
GLU 287
0.0060
PHE 288
0.0056
ARG 289
0.0058
LEU 290
0.0054
ALA 291
0.0059
TYR 292
0.0051
LEU 293
0.0045
ASP 294
0.0051
TYR 295
0.0055
TYR 296
0.0051
LEU 297
0.0061
ASP 298
0.0073
GLY 299
0.0056
ILE 300
0.0037
ILE 301
0.0042
ASP 302
0.0043
LEU 303
0.0047
PHE 304
0.0039
ASN 305
0.0038
CYS 306
0.0047
LEU 307
0.0047
THR 308
0.0035
ASN 309
0.0051
VAL 310
0.0050
SER 311
0.0047
SER 312
0.0035
PHE 313
0.0032
SER 314
0.0031
LEU 315
0.0030
VAL 316
0.0030
SER 317
0.0031
VAL 318
0.0032
THR 319
0.0042
ILE 320
0.0044
GLU 321
0.0065
ARG 322
0.0066
VAL 323
0.0054
LYS 324
0.0057
ASP 325
0.0034
PHE 326
0.0035
SER 327
0.0048
TYR 328
0.0029
ASN 329
0.0041
PHE 330
0.0033
GLY 331
0.0051
TRP 332
0.0031
GLN 333
0.0040
HIS 334
0.0030
LEU 335
0.0019
GLU 336
0.0018
LEU 337
0.0027
VAL 338
0.0026
ASN 339
0.0029
CYS 340
0.0033
LYS 341
0.0047
PHE 342
0.0057
GLY 343
0.0070
GLN 344
0.0074
PHE 345
0.0071
PRO 346
0.0056
THR 347
0.0071
LEU 348
0.0064
LYS 349
0.0069
LEU 350
0.0065
LYS 351
0.0078
SER 352
0.0067
LEU 353
0.0057
LYS 354
0.0062
ARG 355
0.0052
LEU 356
0.0051
THR 357
0.0053
PHE 358
0.0053
THR 359
0.0058
SER 360
0.0061
ASN 361
0.0057
LYS 362
0.0063
GLY 363
0.0060
GLY 364
0.0063
ASN 365
0.0071
ALA 366
0.0080
PHE 367
0.0079
SER 368
0.0083
GLU 369
0.0086
VAL 370
0.0082
ASP 371
0.0085
LEU 372
0.0085
PRO 373
0.0096
SER 374
0.0087
LEU 375
0.0080
GLU 376
0.0080
PHE 377
0.0059
LEU 378
0.0060
ASP 379
0.0060
LEU 380
0.0061
SER 381
0.0064
ARG 382
0.0079
ASN 383
0.0073
GLY 384
0.0061
LEU 385
0.0050
SER 386
0.0037
PHE 387
0.0040
LYS 388
0.0050
GLY 389
0.0053
CYS 390
0.0042
CYS 391
0.0042
SER 392
0.0062
GLN 393
0.0067
SER 394
0.0082
ASP 395
0.0079
PHE 396
0.0078
GLY 397
0.0092
THR 398
0.0083
ILE 399
0.0084
SER 400
0.0073
LEU 401
0.0066
LYS 402
0.0042
TYR 403
0.0043
LEU 404
0.0043
ASP 405
0.0044
LEU 406
0.0044
SER 407
0.0052
PHE 408
0.0042
ASN 409
0.0028
GLY 410
0.0027
VAL 411
0.0036
ILE 412
0.0028
THR 413
0.0043
MET 414
0.0043
SER 415
0.0049
SER 416
0.0039
ASN 417
0.0048
PHE 418
0.0039
LEU 419
0.0038
GLY 420
0.0042
LEU 421
0.0040
GLU 422
0.0036
GLN 423
0.0038
LEU 424
0.0036
GLU 425
0.0038
HIS 426
0.0039
LEU 427
0.0049
ASP 428
0.0049
PHE 429
0.0046
GLN 430
0.0054
HIS 431
0.0049
SER 432
0.0021
ASN 433
0.0035
LEU 434
0.0047
LYS 435
0.0062
GLN 436
0.0078
MET 437
0.0059
SER 438
0.0068
GLU 439
0.0065
PHE 440
0.0062
SER 441
0.0059
VAL 442
0.0058
PHE 443
0.0054
LEU 444
0.0052
SER 445
0.0044
LEU 446
0.0046
ARG 447
0.0041
ASN 448
0.0043
LEU 449
0.0052
ILE 450
0.0062
TYR 451
0.0073
LEU 452
0.0076
ASP 453
0.0080
ILE 454
0.0081
SER 455
0.0087
HIS 456
0.0088
THR 457
0.0076
HIS 458
0.0071
THR 459
0.0077
ARG 460
0.0073
VAL 461
0.0077
ALA 462
0.0056
PHE 463
0.0051
ASN 464
0.0043
GLY 465
0.0048
ILE 466
0.0058
PHE 467
0.0053
ASN 468
0.0041
GLY 469
0.0038
LEU 470
0.0048
SER 471
0.0042
SER 472
0.0053
LEU 473
0.0060
GLU 474
0.0076
VAL 475
0.0089
LEU 476
0.0080
LYS 477
0.0095
MET 478
0.0095
ALA 479
0.0102
GLY 480
0.0112
ASN 481
0.0107
SER 482
0.0125
PHE 483
0.0102
GLN 484
0.0127
GLU 485
0.0153
ASN 486
0.0123
PHE 487
0.0103
LEU 488
0.0066
PRO 489
0.0065
ASP 490
0.0046
ILE 491
0.0030
PHE 492
0.0007
THR 493
0.0026
GLU 494
0.0022
LEU 495
0.0039
ARG 496
0.0063
ASN 497
0.0082
LEU 498
0.0071
THR 499
0.0097
PHE 500
0.0094
LEU 501
0.0069
ASP 502
0.0080
LEU 503
0.0074
SER 504
0.0093
GLN 505
0.0113
CYS 506
0.0103
GLN 507
0.0118
LEU 508
0.0088
GLU 509
0.0104
GLN 510
0.0096
LEU 511
0.0072
SER 512
0.0091
PRO 513
0.0101
THR 514
0.0096
ALA 515
0.0056
PHE 516
0.0055
ASN 517
0.0089
SER 518
0.0091
LEU 519
0.0081
SER 520
0.0119
SER 521
0.0127
LEU 522
0.0096
GLN 523
0.0115
VAL 524
0.0093
LEU 525
0.0055
ASN 526
0.0065
MET 527
0.0041
SER 528
0.0064
HIS 529
0.0090
ASN 530
0.0084
ASN 531
0.0098
PHE 532
0.0058
PHE 533
0.0071
SER 534
0.0063
LEU 535
0.0047
ASP 536
0.0061
THR 537
0.0066
PHE 538
0.0092
PRO 539
0.0075
TYR 540
0.0071
LYS 541
0.0102
CYS 542
0.0124
LEU 543
0.0105
ASN 544
0.0142
SER 545
0.0138
LEU 546
0.0101
GLN 547
0.0091
VAL 548
0.0068
LEU 549
0.0038
ASP 550
0.0037
TYR 551
0.0033
SER 552
0.0034
LEU 553
0.0047
ASN 554
0.0051
HIS 555
0.0057
ILE 556
0.0050
MET 557
0.0036
THR 558
0.0038
SER 559
0.0044
LYS 560
0.0049
LYS 561
0.0057
GLN 562
0.0072
GLU 563
0.0074
LEU 564
0.0055
GLN 565
0.0062
HIS 566
0.0073
PHE 567
0.0073
PRO 568
0.0088
SER 569
0.0105
SER 570
0.0101
LEU 571
0.0068
ALA 572
0.0036
PHE 573
0.0036
LEU 574
0.0031
ASN 575
0.0036
LEU 576
0.0037
THR 577
0.0045
GLN 578
0.0042
ASN 579
0.0040
ASP 580
0.0044
PHE 581
0.0047
ALA 582
0.0120
CYS 583
0.0088
THR 584
0.0140
CYS 585
0.0171
GLU 586
0.0206
HIS 587
0.0106
GLN 588
0.0115
SER 589
0.0134
PHE 590
0.0078
LEU 591
0.0073
GLN 592
0.0107
TRP 593
0.0091
ILE 594
0.0086
LYS 595
0.0127
ASP 596
0.0141
GLN 597
0.0094
ARG 598
0.0105
GLN 599
0.0115
LEU 600
0.0092
LEU 601
0.0090
VAL 602
0.0073
GLU 603
0.0081
VAL 604
0.0090
GLU 605
0.0104
ARG 606
0.0092
MET 607
0.0108
GLU 608
0.0118
CYS 609
0.0106
ALA 610
0.0152
THR 611
0.0176
PRO 612
0.0253
SER 613
0.0317
ASP 614
0.0290
LYS 615
0.0192
GLN 616
0.0223
GLY 617
0.0203
MET 618
0.0150
PRO 619
0.0134
VAL 620
0.0076
LEU 621
0.0111
SER 622
0.0156
LEU 623
0.0082
ASN 624
0.0126
ILE 625
0.0161
THR 626
0.0224
CYS 627
0.0366
GLU 1
0.0151
ALA 2
0.0090
ALA 3
0.0084
ALA 4
0.0109
LYS 5
0.0063
MET 6
0.0045
GLN 7
0.0070
ARG 8
0.0110
LEU 9
0.0113
VAL 10
0.0115
LEU 11
0.0069
LEU 12
0.0065
LEU 13
0.0061
ALA 14
0.0041
ILE 15
0.0030
SER 16
0.0048
LEU 17
0.0066
LEU 18
0.0077
LEU 19
0.0084
TYR 20
0.0095
GLN 21
0.0107
ASP 22
0.0110
LEU 23
0.0114
PRO 24
0.0118
VAL 25
0.0117
ARG 26
0.0211
SER 27
0.0143
GLU 28
0.0185
PHE 29
0.0156
GLU 30
0.0080
LEU 31
0.0067
ASP 32
0.0064
ARG 33
0.0041
ILE 34
0.0026
CYS 35
0.0038
GLY 36
0.0025
TYR 37
0.0025
GLY 38
0.0010
THR 39
0.0016
ALA 40
0.0006
ARG 41
0.0019
CYS 42
0.0039
ARG 43
0.0053
LYS 44
0.0084
LYS 45
0.0088
CYS 46
0.0043
ARG 47
0.0052
SER 48
0.0067
GLN 49
0.0062
GLU 50
0.0047
TYR 51
0.0055
ARG 52
0.0048
ILE 53
0.0037
GLY 54
0.0079
ARG 55
0.0109
CYS 56
0.0098
PRO 57
0.0125
ASN 58
0.0114
THR 59
0.0138
TYR 60
0.0105
ALA 61
0.0057
CYS 62
0.0033
CYS 63
0.0025
LEU 64
0.0017
ARG 65
0.0043
LYS 66
0.0084
TRP 67
0.0080
ASP 68
0.0071
GLU 69
0.0047
SER 70
0.0054
LEU 71
0.0096
LEU 72
0.0084
ASN 73
0.0042
ARG 74
0.0062
THR 75
0.0103
LYS 76
0.0159
PRO 77
0.0307
GLU 78
0.0279
ALA 79
0.0485
ALA 80
0.0572
ALA 81
0.0683
LYS 82
0.0521
LYS 83
0.0458
GLU 84
0.0306
MET 85
0.0243
ASN 86
0.0144
LEU 87
0.0123
SER 88
0.0127
VAL 89
0.0127
GLY 90
0.0127
LEU 91
0.0134
GLY 92
0.0177
GLY 93
0.0346
GLY 94
0.0384
SER 95
0.0318
ASN 96
0.0181
LEU 97
0.0172
SER 98
0.0185
VAL 99
0.0176
GLY 100
0.0196
LEU 101
0.0177
GLY 102
0.0175
GLU 103
0.0204
ILE 104
0.0237
GLY 105
0.0324
GLY 106
0.0163
GLY 107
0.0169
SER 108
0.0162
LYS 109
0.0178
LEU 110
0.0192
LEU 111
0.0073
ASP 112
0.0097
ILE 113
0.0119
ASN 114
0.0178
LEU 115
0.0175
GLY 116
0.0191
ARG 117
0.0358
GLY 118
0.0328
GLY 119
0.0333
GLY 120
0.0269
SER 121
0.0121
MET 122
0.0113
VAL 123
0.0108
ASP 124
0.0111
LEU 125
0.0100
THR 126
0.0076
PHE 127
0.0084
GLY 128
0.0128
GLY 129
0.0180
VAL 130
0.0223
GLY 131
0.0313
GLY 132
0.0261
GLY 133
0.0146
SER 134
0.0183
THR 135
0.0089
PHE 136
0.0140
THR 137
0.0122
PHE 138
0.0127
PHE 139
0.0117
PRO 140
0.0121
LEU 141
0.0184
VAL 142
0.0272
ILE 143
0.0344
GLY 144
0.0497
GLY 145
0.0586
GLY 146
0.0463
SER 147
0.0392
ASP 148
0.0274
ALA 149
0.0258
MET 150
0.0134
TYR 151
0.0124
LEU 152
0.0099
GLY 153
0.0098
PHE 154
0.0102
ALA 155
0.0104
ALA 156
0.0242
GLY 157
0.0204
GLY 158
0.0258
GLY 159
0.0170
SER 160
0.0101
ALA 161
0.0216
GLY 162
0.0183
GLY 163
0.0130
GLU 164
0.0106
ASN 165
0.0104
HIS 166
0.0111
VAL 167
0.0102
ALA 168
0.0119
PHE 169
0.0114
GLY 170
0.0130
PRO 171
0.0192
GLY 172
0.0214
PRO 173
0.0204
GLY 174
0.0180
VAL 175
0.0153
ASP 176
0.0143
LEU 177
0.0155
THR 178
0.0144
PHE 179
0.0161
GLY 180
0.0160
GLY 181
0.0202
VAL 182
0.0216
GLN 183
0.0179
PHE 184
0.0199
ALA 185
0.0180
MET 186
0.0211
VAL 187
0.0226
ASN 188
0.0236
ASN 189
0.0240
GLY 190
0.0256
PRO 191
0.0211
GLY 192
0.0180
PRO 193
0.0106
GLY 194
0.0105
GLU 195
0.0078
SER 196
0.0289
PHE 197
0.0195
THR 198
0.0172
ALA 199
0.0147
GLN 200
0.0060
PRO 201
0.0114
ALA 202
0.0066
ASP 203
0.0059
MET 204
0.0104
GLN 205
0.0124
ALA 206
0.0168
GLY 207
0.0148
ILE 208
0.0154
LYS 209
0.0086
GLY 210
0.0133
PRO 211
0.0105
GLY 212
0.0097
PRO 213
0.0091
GLY 214
0.0083
GLY 215
0.0063
SER 216
0.0209
ILE 217
0.0187
GLN 218
0.0211
VAL 219
0.0203
ILE 220
0.0206
ASN 221
0.0365
GLY 222
0.0299
SER 223
0.0154
THR 224
0.0075
ILE 225
0.0187
GLY 226
0.0299
THR 227
0.0286
GLY 228
0.0284
SER 229
0.0262
LYS 230
0.0272
LYS 231
0.0234
THR 232
0.0228
ILE 233
0.0221
LEU 234
0.0208
ILE 235
0.0252
TYR 236
0.0222
SER 237
0.0248
ILE 238
0.0294
ILE 239
0.0309
GLY 240
0.0370
VAL 241
0.0223
LYS 242
0.0163
LYS 243
0.0187
GLY 244
0.0216
THR 245
0.0197
LEU 246
0.0307
ALA 247
0.0300
TRP 248
0.0261
ALA 249
0.0281
ARG 250
0.0267
THR 251
0.0384
GLY 252
0.0335
PHE 253
0.0210
SER 254
0.0193
PRO 255
0.0249
ALA 256
0.0254
LYS 257
0.0183
LYS 258
0.0099
LEU 259
0.0167
ASN 260
0.0219
ALA 261
0.0206
GLY 262
0.0138
VAL 263
0.0137
VAL 264
0.0156
ARG 265
0.0103
VAL 266
0.0090
PHE 267
0.0074
PHE 268
0.0145
LEU 269
0.0111
ASN 270
0.0128
GLN 271
0.0082
LYS 272
0.0081
LYS 273
0.0081
ALA 274
0.0094
LYS 275
0.0110
ASP 276
0.0106
VAL 277
0.0089
LEU 278
0.0069
ARG 279
0.0064
LYS 280
0.0076
THR 281
0.0089
SER 282
0.0042
ARG 283
0.0051
PRO 284
0.0052
MET 285
0.0032
VAL 286
0.0024
ASP 287
0.0023
LEU 288
0.0018
THR 289
0.0018
PHE 290
0.0015
GLY 291
0.0021
GLY 292
0.0026
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.