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 = 0.0434
GLU 27
0.0100
PRO 28
0.0107
CYS 29
0.0104
VAL 30
0.0132
GLU 31
0.0147
VAL 32
0.0167
VAL 33
0.0173
PRO 34
0.0156
ASN 35
0.0127
ILE 36
0.0141
THR 37
0.0128
TYR 38
0.0105
GLN 39
0.0097
CYS 40
0.0070
MET 41
0.0067
GLU 42
0.0055
LEU 43
0.0053
ASN 44
0.0037
PHE 45
0.0034
TYR 46
0.0028
LYS 47
0.0037
ILE 48
0.0049
PRO 49
0.0052
ASP 50
0.0046
ASN 51
0.0058
LEU 52
0.0066
PRO 53
0.0077
PHE 54
0.0078
SER 55
0.0098
THR 56
0.0095
LYS 57
0.0100
ASN 58
0.0093
LEU 59
0.0076
ASP 60
0.0069
LEU 61
0.0052
SER 62
0.0053
PHE 63
0.0043
ASN 64
0.0037
PRO 65
0.0031
LEU 66
0.0038
ARG 67
0.0043
HIS 68
0.0053
LEU 69
0.0059
GLY 70
0.0070
SER 71
0.0078
TYR 72
0.0074
SER 73
0.0068
PHE 74
0.0068
PHE 75
0.0075
SER 76
0.0073
PHE 77
0.0076
PRO 78
0.0087
GLU 79
0.0084
LEU 80
0.0070
GLN 81
0.0065
VAL 82
0.0056
LEU 83
0.0054
ASP 84
0.0048
LEU 85
0.0047
SER 86
0.0041
ARG 87
0.0045
CYS 88
0.0045
GLU 89
0.0044
ILE 90
0.0045
GLN 91
0.0046
THR 92
0.0052
ILE 93
0.0050
GLU 94
0.0063
ASP 95
0.0065
GLY 96
0.0061
ALA 97
0.0057
TYR 98
0.0054
GLN 99
0.0063
SER 100
0.0066
LEU 101
0.0055
SER 102
0.0064
HIS 103
0.0045
LEU 104
0.0033
SER 105
0.0016
THR 106
0.0017
LEU 107
0.0031
ILE 108
0.0029
LEU 109
0.0030
THR 110
0.0030
GLY 111
0.0030
ASN 112
0.0036
PRO 113
0.0036
ILE 114
0.0036
GLN 115
0.0040
SER 116
0.0043
LEU 117
0.0038
ALA 118
0.0055
LEU 119
0.0056
GLY 120
0.0045
ALA 121
0.0028
PHE 122
0.0025
SER 123
0.0038
GLY 124
0.0031
LEU 125
0.0016
SER 126
0.0026
SER 127
0.0047
LEU 128
0.0051
GLN 129
0.0073
LYS 130
0.0069
LEU 131
0.0059
VAL 132
0.0047
ALA 133
0.0033
VAL 134
0.0036
GLU 135
0.0025
THR 136
0.0013
ASN 137
0.0011
LEU 138
0.0017
ALA 139
0.0030
SER 140
0.0044
LEU 141
0.0053
GLU 142
0.0056
ASN 143
0.0054
PHE 144
0.0049
PRO 145
0.0070
ILE 146
0.0076
GLY 147
0.0076
HIS 148
0.0085
LEU 149
0.0079
LYS 150
0.0096
THR 151
0.0098
LEU 152
0.0101
LYS 153
0.0109
GLU 154
0.0094
LEU 155
0.0078
ASN 156
0.0065
VAL 157
0.0041
ALA 158
0.0036
HIS 159
0.0031
ASN 160
0.0025
LEU 161
0.0030
ILE 162
0.0049
GLN 163
0.0062
SER 164
0.0069
PHE 165
0.0057
LYS 166
0.0076
LEU 167
0.0062
PRO 168
0.0088
GLU 169
0.0109
TYR 170
0.0112
PHE 171
0.0090
SER 172
0.0108
ASN 173
0.0119
LEU 174
0.0104
THR 175
0.0115
ASN 176
0.0114
LEU 177
0.0096
GLU 178
0.0090
HIS 179
0.0076
LEU 180
0.0061
ASP 181
0.0049
LEU 182
0.0034
SER 183
0.0031
SER 184
0.0032
ASN 185
0.0037
LYS 186
0.0049
ILE 187
0.0063
GLN 188
0.0081
SER 189
0.0097
ILE 190
0.0095
TYR 191
0.0119
CYS 192
0.0111
THR 193
0.0118
ASP 194
0.0097
LEU 195
0.0070
ARG 196
0.0084
VAL 197
0.0086
LEU 198
0.0051
HIS 199
0.0058
GLN 200
0.0078
MET 201
0.0062
PRO 202
0.0059
LEU 203
0.0062
LEU 204
0.0059
ASN 205
0.0050
LEU 206
0.0040
SER 207
0.0028
LEU 208
0.0025
ASP 209
0.0024
LEU 210
0.0034
SER 211
0.0034
LEU 212
0.0037
ASN 213
0.0048
PRO 214
0.0062
MET 215
0.0071
ASN 216
0.0088
PHE 217
0.0110
ILE 218
0.0105
GLN 219
0.0125
PRO 220
0.0134
GLY 221
0.0128
ALA 222
0.0108
PHE 223
0.0087
LYS 224
0.0103
GLU 225
0.0082
ILE 226
0.0058
ARG 227
0.0046
LEU 228
0.0035
HIS 229
0.0031
LYS 230
0.0032
LEU 231
0.0037
THR 232
0.0035
LEU 233
0.0041
ARG 234
0.0035
ASN 235
0.0037
ASN 236
0.0046
PHE 237
0.0054
ASP 238
0.0042
SER 239
0.0042
LEU 240
0.0051
ASN 241
0.0057
VAL 242
0.0073
MET 243
0.0074
LYS 244
0.0086
THR 245
0.0093
CYS 246
0.0092
ILE 247
0.0090
GLN 248
0.0109
GLY 249
0.0104
LEU 250
0.0096
ALA 251
0.0115
GLY 252
0.0109
LEU 253
0.0088
GLU 254
0.0086
VAL 255
0.0071
HIS 256
0.0073
ARG 257
0.0061
LEU 258
0.0053
VAL 259
0.0042
LEU 260
0.0039
GLY 261
0.0032
GLU 262
0.0027
PHE 263
0.0022
ARG 264
0.0014
ASN 265
0.0014
GLU 266
0.0018
GLY 267
0.0012
ASN 268
0.0018
LEU 269
0.0024
GLU 270
0.0019
LYS 271
0.0034
PHE 272
0.0035
ASP 273
0.0039
LYS 274
0.0052
SER 275
0.0046
ALA 276
0.0048
LEU 277
0.0055
GLU 278
0.0073
GLY 279
0.0076
LEU 280
0.0074
CYS 281
0.0094
ASN 282
0.0116
LEU 283
0.0098
THR 284
0.0099
ILE 285
0.0086
GLU 286
0.0091
GLU 287
0.0066
PHE 288
0.0052
ARG 289
0.0046
LEU 290
0.0035
ALA 291
0.0041
TYR 292
0.0042
LEU 293
0.0038
ASP 294
0.0036
TYR 295
0.0037
TYR 296
0.0044
LEU 297
0.0061
ASP 298
0.0068
GLY 299
0.0067
ILE 300
0.0060
ILE 301
0.0057
ASP 302
0.0025
LEU 303
0.0028
PHE 304
0.0042
ASN 305
0.0040
CYS 306
0.0047
LEU 307
0.0039
THR 308
0.0031
ASN 309
0.0038
VAL 310
0.0046
SER 311
0.0049
SER 312
0.0057
PHE 313
0.0044
SER 314
0.0049
LEU 315
0.0047
VAL 316
0.0059
SER 317
0.0067
VAL 318
0.0064
THR 319
0.0067
ILE 320
0.0070
GLU 321
0.0076
ARG 322
0.0082
VAL 323
0.0083
LYS 324
0.0089
ASP 325
0.0082
PHE 326
0.0081
SER 327
0.0089
TYR 328
0.0071
ASN 329
0.0063
PHE 330
0.0046
GLY 331
0.0045
TRP 332
0.0033
GLN 333
0.0042
HIS 334
0.0044
LEU 335
0.0040
GLU 336
0.0046
LEU 337
0.0064
VAL 338
0.0074
ASN 339
0.0081
CYS 340
0.0075
LYS 341
0.0076
PHE 342
0.0082
GLY 343
0.0081
GLN 344
0.0080
PHE 345
0.0080
PRO 346
0.0083
THR 347
0.0102
LEU 348
0.0095
LYS 349
0.0104
LEU 350
0.0091
LYS 351
0.0097
SER 352
0.0047
LEU 353
0.0051
LYS 354
0.0054
ARG 355
0.0061
LEU 356
0.0065
THR 357
0.0055
PHE 358
0.0057
THR 359
0.0065
SER 360
0.0073
ASN 361
0.0069
LYS 362
0.0084
GLY 363
0.0085
GLY 364
0.0076
ASN 365
0.0065
ALA 366
0.0059
PHE 367
0.0080
SER 368
0.0102
GLU 369
0.0124
VAL 370
0.0126
ASP 371
0.0148
LEU 372
0.0134
PRO 373
0.0151
SER 374
0.0133
LEU 375
0.0124
GLU 376
0.0127
PHE 377
0.0092
LEU 378
0.0084
ASP 379
0.0073
LEU 380
0.0070
SER 381
0.0062
ARG 382
0.0056
ASN 383
0.0050
GLY 384
0.0028
LEU 385
0.0040
SER 386
0.0031
PHE 387
0.0064
LYS 388
0.0060
GLY 389
0.0073
CYS 390
0.0090
CYS 391
0.0112
SER 392
0.0156
GLN 393
0.0175
SER 394
0.0170
ASP 395
0.0140
PHE 396
0.0147
GLY 397
0.0178
THR 398
0.0183
ILE 399
0.0208
SER 400
0.0197
LEU 401
0.0171
LYS 402
0.0166
TYR 403
0.0141
LEU 404
0.0115
ASP 405
0.0097
LEU 406
0.0076
SER 407
0.0092
PHE 408
0.0083
ASN 409
0.0063
GLY 410
0.0056
VAL 411
0.0053
ILE 412
0.0076
THR 413
0.0070
MET 414
0.0080
SER 415
0.0089
SER 416
0.0116
ASN 417
0.0123
PHE 418
0.0146
LEU 419
0.0173
GLY 420
0.0202
LEU 421
0.0189
GLU 422
0.0198
GLN 423
0.0212
LEU 424
0.0178
GLU 425
0.0198
HIS 426
0.0171
LEU 427
0.0136
ASP 428
0.0137
PHE 429
0.0117
GLN 430
0.0150
HIS 431
0.0158
SER 432
0.0123
ASN 433
0.0119
LEU 434
0.0106
LYS 435
0.0096
GLN 436
0.0090
MET 437
0.0113
SER 438
0.0109
GLU 439
0.0100
PHE 440
0.0098
SER 441
0.0109
VAL 442
0.0102
PHE 443
0.0125
LEU 444
0.0132
SER 445
0.0152
LEU 446
0.0165
ARG 447
0.0186
ASN 448
0.0197
LEU 449
0.0172
ILE 450
0.0201
TYR 451
0.0185
LEU 452
0.0158
ASP 453
0.0168
ILE 454
0.0152
SER 455
0.0185
HIS 456
0.0196
THR 457
0.0179
HIS 458
0.0182
THR 459
0.0159
ARG 460
0.0154
VAL 461
0.0135
ALA 462
0.0138
PHE 463
0.0120
ASN 464
0.0110
GLY 465
0.0105
ILE 466
0.0116
PHE 467
0.0114
ASN 468
0.0110
GLY 469
0.0120
LEU 470
0.0133
SER 471
0.0149
SER 472
0.0160
LEU 473
0.0148
GLU 474
0.0176
VAL 475
0.0175
LEU 476
0.0154
LYS 477
0.0174
MET 478
0.0164
ALA 479
0.0190
GLY 480
0.0202
ASN 481
0.0177
SER 482
0.0170
PHE 483
0.0150
GLN 484
0.0166
GLU 485
0.0163
ASN 486
0.0142
PHE 487
0.0120
LEU 488
0.0099
PRO 489
0.0094
ASP 490
0.0077
ILE 491
0.0084
PHE 492
0.0080
THR 493
0.0075
GLU 494
0.0078
LEU 495
0.0090
ARG 496
0.0101
ASN 497
0.0122
LEU 498
0.0118
THR 499
0.0144
PHE 500
0.0143
LEU 501
0.0125
ASP 502
0.0137
LEU 503
0.0125
SER 504
0.0146
GLN 505
0.0162
CYS 506
0.0144
GLN 507
0.0138
LEU 508
0.0100
GLU 509
0.0088
GLN 510
0.0076
LEU 511
0.0047
SER 512
0.0063
PRO 513
0.0056
THR 514
0.0044
ALA 515
0.0033
PHE 516
0.0024
ASN 517
0.0051
SER 518
0.0057
LEU 519
0.0064
SER 520
0.0080
SER 521
0.0099
LEU 522
0.0084
GLN 523
0.0110
VAL 524
0.0103
LEU 525
0.0078
ASN 526
0.0085
MET 527
0.0061
SER 528
0.0075
HIS 529
0.0078
ASN 530
0.0062
ASN 531
0.0052
PHE 532
0.0029
PHE 533
0.0039
SER 534
0.0060
LEU 535
0.0077
ASP 536
0.0079
THR 537
0.0065
PHE 538
0.0081
PRO 539
0.0067
TYR 540
0.0071
LYS 541
0.0094
CYS 542
0.0093
LEU 543
0.0081
ASN 544
0.0110
SER 545
0.0106
LEU 546
0.0081
GLN 547
0.0090
VAL 548
0.0079
LEU 549
0.0065
ASP 550
0.0057
TYR 551
0.0046
SER 552
0.0072
LEU 553
0.0052
ASN 554
0.0049
HIS 555
0.0045
ILE 556
0.0063
MET 557
0.0107
THR 558
0.0106
SER 559
0.0106
LYS 560
0.0112
LYS 561
0.0112
GLN 562
0.0120
GLU 563
0.0112
LEU 564
0.0089
GLN 565
0.0076
HIS 566
0.0091
PHE 567
0.0092
PRO 568
0.0100
SER 569
0.0106
SER 570
0.0101
LEU 571
0.0086
ALA 572
0.0084
PHE 573
0.0082
LEU 574
0.0083
ASN 575
0.0080
LEU 576
0.0080
THR 577
0.0109
GLN 578
0.0113
ASN 579
0.0112
ASP 580
0.0113
PHE 581
0.0108
ALA 582
0.0175
CYS 583
0.0134
THR 584
0.0191
CYS 585
0.0230
GLU 586
0.0263
HIS 587
0.0179
GLN 588
0.0167
SER 589
0.0166
PHE 590
0.0131
LEU 591
0.0109
GLN 592
0.0129
TRP 593
0.0117
ILE 594
0.0091
LYS 595
0.0101
ASP 596
0.0112
GLN 597
0.0102
ARG 598
0.0095
GLN 599
0.0094
LEU 600
0.0086
LEU 601
0.0086
VAL 602
0.0120
GLU 603
0.0131
VAL 604
0.0125
GLU 605
0.0138
ARG 606
0.0135
MET 607
0.0145
GLU 608
0.0148
CYS 609
0.0148
ALA 610
0.0189
THR 611
0.0206
PRO 612
0.0242
SER 613
0.0280
ASP 614
0.0234
LYS 615
0.0177
GLN 616
0.0225
GLY 617
0.0186
MET 618
0.0140
PRO 619
0.0133
VAL 620
0.0116
LEU 621
0.0113
SER 622
0.0118
LEU 623
0.0136
ASN 624
0.0192
ILE 625
0.0213
THR 626
0.0292
CYS 627
0.0434
GLU 1
0.0128
ALA 2
0.0176
ALA 3
0.0195
ALA 4
0.0125
LYS 5
0.0041
MET 6
0.0051
GLN 7
0.0113
ARG 8
0.0134
LEU 9
0.0092
VAL 10
0.0094
LEU 11
0.0094
LEU 12
0.0101
LEU 13
0.0079
ALA 14
0.0052
ILE 15
0.0058
SER 16
0.0078
LEU 17
0.0057
LEU 18
0.0140
LEU 19
0.0168
TYR 20
0.0100
GLN 21
0.0117
ASP 22
0.0227
LEU 23
0.0204
PRO 24
0.0136
VAL 25
0.0071
ARG 26
0.0372
SER 27
0.0262
GLU 28
0.0389
PHE 29
0.0382
GLU 30
0.0205
LEU 31
0.0188
ASP 32
0.0204
ARG 33
0.0170
ILE 34
0.0142
CYS 35
0.0151
GLY 36
0.0067
TYR 37
0.0037
GLY 38
0.0092
THR 39
0.0112
ALA 40
0.0134
ARG 41
0.0106
CYS 42
0.0095
ARG 43
0.0077
LYS 44
0.0136
LYS 45
0.0219
CYS 46
0.0204
ARG 47
0.0190
SER 48
0.0225
GLN 49
0.0169
GLU 50
0.0173
TYR 51
0.0270
ARG 52
0.0288
ILE 53
0.0318
GLY 54
0.0335
ARG 55
0.0308
CYS 56
0.0251
PRO 57
0.0293
ASN 58
0.0196
THR 59
0.0228
TYR 60
0.0163
ALA 61
0.0179
CYS 62
0.0173
CYS 63
0.0148
LEU 64
0.0153
ARG 65
0.0125
LYS 66
0.0163
TRP 67
0.0133
ASP 68
0.0099
GLU 69
0.0078
SER 70
0.0053
LEU 71
0.0053
LEU 72
0.0062
ASN 73
0.0045
ARG 74
0.0039
THR 75
0.0056
LYS 76
0.0070
PRO 77
0.0077
GLU 78
0.0070
ALA 79
0.0099
ALA 80
0.0111
ALA 81
0.0090
LYS 82
0.0088
LYS 83
0.0059
GLU 84
0.0061
MET 85
0.0060
ASN 86
0.0082
LEU 87
0.0076
SER 88
0.0072
VAL 89
0.0062
GLY 90
0.0062
LEU 91
0.0060
GLY 92
0.0160
GLY 93
0.0271
GLY 94
0.0275
SER 95
0.0170
ASN 96
0.0069
LEU 97
0.0053
SER 98
0.0067
VAL 99
0.0065
GLY 100
0.0079
LEU 101
0.0065
GLY 102
0.0069
GLU 103
0.0066
ILE 104
0.0076
GLY 105
0.0072
GLY 106
0.0119
GLY 107
0.0091
SER 108
0.0074
LYS 109
0.0056
LEU 110
0.0037
LEU 111
0.0047
ASP 112
0.0054
ILE 113
0.0049
ASN 114
0.0062
LEU 115
0.0051
GLY 116
0.0043
ARG 117
0.0030
GLY 118
0.0042
GLY 119
0.0054
GLY 120
0.0037
SER 121
0.0032
MET 122
0.0036
VAL 123
0.0035
ASP 124
0.0038
LEU 125
0.0038
THR 126
0.0040
PHE 127
0.0037
GLY 128
0.0049
GLY 129
0.0053
VAL 130
0.0055
GLY 131
0.0049
GLY 132
0.0072
GLY 133
0.0076
SER 134
0.0082
THR 135
0.0078
PHE 136
0.0057
THR 137
0.0053
PHE 138
0.0039
PHE 139
0.0037
PRO 140
0.0023
LEU 141
0.0026
VAL 142
0.0046
ILE 143
0.0097
GLY 144
0.0151
GLY 145
0.0211
GLY 146
0.0114
SER 147
0.0078
ASP 148
0.0083
ALA 149
0.0051
MET 150
0.0060
TYR 151
0.0039
LEU 152
0.0043
GLY 153
0.0051
PHE 154
0.0066
ALA 155
0.0082
ALA 156
0.0106
GLY 157
0.0111
GLY 158
0.0119
GLY 159
0.0103
SER 160
0.0085
ALA 161
0.0073
GLY 162
0.0054
GLY 163
0.0044
GLU 164
0.0054
ASN 165
0.0050
HIS 166
0.0055
VAL 167
0.0052
ALA 168
0.0055
PHE 169
0.0055
GLY 170
0.0057
PRO 171
0.0098
GLY 172
0.0116
PRO 173
0.0146
GLY 174
0.0082
VAL 175
0.0048
ASP 176
0.0049
LEU 177
0.0043
THR 178
0.0055
PHE 179
0.0055
GLY 180
0.0071
GLY 181
0.0116
VAL 182
0.0098
GLN 183
0.0075
PHE 184
0.0048
ALA 185
0.0037
MET 186
0.0050
VAL 187
0.0091
ASN 188
0.0041
ASN 189
0.0067
GLY 190
0.0015
PRO 191
0.0035
GLY 192
0.0058
PRO 193
0.0049
GLY 194
0.0042
GLU 195
0.0059
SER 196
0.0186
PHE 197
0.0135
THR 198
0.0031
ALA 199
0.0062
GLN 200
0.0136
PRO 201
0.0113
ALA 202
0.0067
ASP 203
0.0127
MET 204
0.0153
GLN 205
0.0109
ALA 206
0.0033
GLY 207
0.0062
ILE 208
0.0081
LYS 209
0.0064
GLY 210
0.0137
PRO 211
0.0052
GLY 212
0.0080
PRO 213
0.0066
GLY 214
0.0081
GLY 215
0.0093
SER 216
0.0105
ILE 217
0.0062
GLN 218
0.0134
VAL 219
0.0104
ILE 220
0.0140
ASN 221
0.0235
GLY 222
0.0214
SER 223
0.0157
THR 224
0.0096
ILE 225
0.0107
GLY 226
0.0112
THR 227
0.0160
GLY 228
0.0219
SER 229
0.0244
LYS 230
0.0202
LYS 231
0.0117
THR 232
0.0156
ILE 233
0.0110
LEU 234
0.0180
ILE 235
0.0169
TYR 236
0.0189
SER 237
0.0184
ILE 238
0.0223
ILE 239
0.0225
GLY 240
0.0294
VAL 241
0.0181
LYS 242
0.0156
LYS 243
0.0143
GLY 244
0.0175
THR 245
0.0201
LEU 246
0.0263
ALA 247
0.0227
TRP 248
0.0183
ALA 249
0.0188
ARG 250
0.0192
THR 251
0.0245
GLY 252
0.0155
PHE 253
0.0140
SER 254
0.0152
PRO 255
0.0170
ALA 256
0.0195
LYS 257
0.0078
LYS 258
0.0080
LEU 259
0.0206
ASN 260
0.0233
ALA 261
0.0238
GLY 262
0.0237
VAL 263
0.0252
VAL 264
0.0252
ARG 265
0.0262
VAL 266
0.0194
PHE 267
0.0187
PHE 268
0.0161
LEU 269
0.0164
ASN 270
0.0171
GLN 271
0.0111
LYS 272
0.0056
LYS 273
0.0064
ALA 274
0.0116
LYS 275
0.0123
ASP 276
0.0108
VAL 277
0.0119
LEU 278
0.0123
ARG 279
0.0126
LYS 280
0.0129
THR 281
0.0180
SER 282
0.0147
ARG 283
0.0068
PRO 284
0.0035
MET 285
0.0132
VAL 286
0.0162
ASP 287
0.0139
LEU 288
0.0049
THR 289
0.0044
PHE 290
0.0104
GLY 291
0.0094
GLY 292
0.0146
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.