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 = 0.0669
GLU 27
0.0107
PRO 28
0.0126
CYS 29
0.0113
VAL 30
0.0126
GLU 31
0.0112
VAL 32
0.0120
VAL 33
0.0090
PRO 34
0.0081
ASN 35
0.0050
ILE 36
0.0043
THR 37
0.0068
TYR 38
0.0075
GLN 39
0.0095
CYS 40
0.0087
MET 41
0.0107
GLU 42
0.0121
LEU 43
0.0115
ASN 44
0.0116
PHE 45
0.0093
TYR 46
0.0093
LYS 47
0.0078
ILE 48
0.0062
PRO 49
0.0059
ASP 50
0.0039
ASN 51
0.0062
LEU 52
0.0052
PRO 53
0.0040
PHE 54
0.0027
SER 55
0.0018
THR 56
0.0025
LYS 57
0.0042
ASN 58
0.0055
LEU 59
0.0056
ASP 60
0.0073
LEU 61
0.0074
SER 62
0.0085
PHE 63
0.0099
ASN 64
0.0094
PRO 65
0.0101
LEU 66
0.0089
ARG 67
0.0095
HIS 68
0.0086
LEU 69
0.0072
GLY 70
0.0068
SER 71
0.0058
TYR 72
0.0047
SER 73
0.0049
PHE 74
0.0041
PHE 75
0.0032
SER 76
0.0026
PHE 77
0.0031
PRO 78
0.0043
GLU 79
0.0045
LEU 80
0.0050
GLN 81
0.0066
VAL 82
0.0063
LEU 83
0.0062
ASP 84
0.0065
LEU 85
0.0068
SER 86
0.0073
ARG 87
0.0064
CYS 88
0.0072
GLU 89
0.0081
ILE 90
0.0084
GLN 91
0.0093
THR 92
0.0082
ILE 93
0.0069
GLU 94
0.0069
ASP 95
0.0065
GLY 96
0.0054
ALA 97
0.0055
TYR 98
0.0056
GLN 99
0.0055
SER 100
0.0052
LEU 101
0.0056
SER 102
0.0058
HIS 103
0.0061
LEU 104
0.0061
SER 105
0.0069
THR 106
0.0069
LEU 107
0.0055
ILE 108
0.0056
LEU 109
0.0054
THR 110
0.0058
GLY 111
0.0059
ASN 112
0.0055
PRO 113
0.0059
ILE 114
0.0068
GLN 115
0.0079
SER 116
0.0088
LEU 117
0.0048
ALA 118
0.0055
LEU 119
0.0052
GLY 120
0.0056
ALA 121
0.0052
PHE 122
0.0047
SER 123
0.0046
GLY 124
0.0055
LEU 125
0.0056
SER 126
0.0054
SER 127
0.0049
LEU 128
0.0045
GLN 129
0.0055
LYS 130
0.0061
LEU 131
0.0055
VAL 132
0.0058
ALA 133
0.0062
VAL 134
0.0080
GLU 135
0.0091
THR 136
0.0077
ASN 137
0.0103
LEU 138
0.0089
ALA 139
0.0086
SER 140
0.0078
LEU 141
0.0072
GLU 142
0.0082
ASN 143
0.0089
PHE 144
0.0069
PRO 145
0.0054
ILE 146
0.0032
GLY 147
0.0028
HIS 148
0.0017
LEU 149
0.0025
LYS 150
0.0015
THR 151
0.0029
LEU 152
0.0019
LYS 153
0.0032
GLU 154
0.0043
LEU 155
0.0046
ASN 156
0.0064
VAL 157
0.0063
ALA 158
0.0074
HIS 159
0.0099
ASN 160
0.0102
LEU 161
0.0112
ILE 162
0.0099
GLN 163
0.0098
SER 164
0.0094
PHE 165
0.0076
LYS 166
0.0097
LEU 167
0.0079
PRO 168
0.0093
GLU 169
0.0097
TYR 170
0.0083
PHE 171
0.0064
SER 172
0.0064
ASN 173
0.0049
LEU 174
0.0037
THR 175
0.0031
ASN 176
0.0015
LEU 177
0.0032
GLU 178
0.0022
HIS 179
0.0028
LEU 180
0.0038
ASP 181
0.0049
LEU 182
0.0055
SER 183
0.0056
SER 184
0.0074
ASN 185
0.0079
LYS 186
0.0081
ILE 187
0.0063
GLN 188
0.0053
SER 189
0.0065
ILE 190
0.0075
TYR 191
0.0102
CYS 192
0.0113
THR 193
0.0124
ASP 194
0.0107
LEU 195
0.0103
ARG 196
0.0123
VAL 197
0.0102
LEU 198
0.0088
HIS 199
0.0101
GLN 200
0.0105
MET 201
0.0087
PRO 202
0.0082
LEU 203
0.0070
LEU 204
0.0062
ASN 205
0.0047
LEU 206
0.0047
SER 207
0.0054
LEU 208
0.0051
ASP 209
0.0050
LEU 210
0.0042
SER 211
0.0048
LEU 212
0.0057
ASN 213
0.0043
PRO 214
0.0034
MET 215
0.0031
ASN 216
0.0042
PHE 217
0.0054
ILE 218
0.0066
GLN 219
0.0090
PRO 220
0.0104
GLY 221
0.0119
ALA 222
0.0099
PHE 223
0.0095
LYS 224
0.0112
GLU 225
0.0122
ILE 226
0.0108
ARG 227
0.0082
LEU 228
0.0078
HIS 229
0.0080
LYS 230
0.0071
LEU 231
0.0063
THR 232
0.0073
LEU 233
0.0059
ARG 234
0.0088
ASN 235
0.0101
ASN 236
0.0075
PHE 237
0.0113
ASP 238
0.0157
SER 239
0.0165
LEU 240
0.0154
ASN 241
0.0156
VAL 242
0.0112
MET 243
0.0094
LYS 244
0.0104
THR 245
0.0100
CYS 246
0.0066
ILE 247
0.0060
GLN 248
0.0084
GLY 249
0.0070
LEU 250
0.0069
ALA 251
0.0097
GLY 252
0.0096
LEU 253
0.0084
GLU 254
0.0090
VAL 255
0.0083
HIS 256
0.0093
ARG 257
0.0094
LEU 258
0.0067
VAL 259
0.0079
LEU 260
0.0071
GLY 261
0.0096
GLU 262
0.0133
PHE 263
0.0167
ARG 264
0.0226
ASN 265
0.0207
GLU 266
0.0161
GLY 267
0.0209
ASN 268
0.0190
LEU 269
0.0175
GLU 270
0.0213
LYS 271
0.0195
PHE 272
0.0150
ASP 273
0.0145
LYS 274
0.0117
SER 275
0.0119
ALA 276
0.0097
LEU 277
0.0059
GLU 278
0.0077
GLY 279
0.0063
LEU 280
0.0047
CYS 281
0.0078
ASN 282
0.0085
LEU 283
0.0076
THR 284
0.0087
ILE 285
0.0078
GLU 286
0.0097
GLU 287
0.0095
PHE 288
0.0076
ARG 289
0.0086
LEU 290
0.0083
ALA 291
0.0111
TYR 292
0.0166
LEU 293
0.0158
ASP 294
0.0198
TYR 295
0.0188
TYR 296
0.0186
LEU 297
0.0089
ASP 298
0.0073
GLY 299
0.0041
ILE 300
0.0030
ILE 301
0.0019
ASP 302
0.0030
LEU 303
0.0033
PHE 304
0.0029
ASN 305
0.0032
CYS 306
0.0035
LEU 307
0.0056
THR 308
0.0067
ASN 309
0.0086
VAL 310
0.0088
SER 311
0.0113
SER 312
0.0109
PHE 313
0.0093
SER 314
0.0100
LEU 315
0.0095
VAL 316
0.0114
SER 317
0.0136
VAL 318
0.0105
THR 319
0.0100
ILE 320
0.0071
GLU 321
0.0066
ARG 322
0.0056
VAL 323
0.0069
LYS 324
0.0077
ASP 325
0.0066
PHE 326
0.0084
SER 327
0.0093
TYR 328
0.0082
ASN 329
0.0092
PHE 330
0.0085
GLY 331
0.0094
TRP 332
0.0096
GLN 333
0.0100
HIS 334
0.0100
LEU 335
0.0099
GLU 336
0.0099
LEU 337
0.0093
VAL 338
0.0105
ASN 339
0.0106
CYS 340
0.0085
LYS 341
0.0079
PHE 342
0.0079
GLY 343
0.0077
GLN 344
0.0088
PHE 345
0.0097
PRO 346
0.0090
THR 347
0.0108
LEU 348
0.0104
LYS 349
0.0104
LEU 350
0.0100
LYS 351
0.0100
SER 352
0.0091
LEU 353
0.0089
LYS 354
0.0080
ARG 355
0.0081
LEU 356
0.0089
THR 357
0.0091
PHE 358
0.0090
THR 359
0.0091
SER 360
0.0089
ASN 361
0.0086
LYS 362
0.0078
GLY 363
0.0079
GLY 364
0.0091
ASN 365
0.0096
ALA 366
0.0113
PHE 367
0.0115
SER 368
0.0114
GLU 369
0.0108
VAL 370
0.0102
ASP 371
0.0097
LEU 372
0.0093
PRO 373
0.0081
SER 374
0.0073
LEU 375
0.0074
GLU 376
0.0062
PHE 377
0.0065
LEU 378
0.0069
ASP 379
0.0071
LEU 380
0.0075
SER 381
0.0077
ARG 382
0.0077
ASN 383
0.0084
GLY 384
0.0092
LEU 385
0.0087
SER 386
0.0090
PHE 387
0.0096
LYS 388
0.0090
GLY 389
0.0078
CYS 390
0.0075
CYS 391
0.0067
SER 392
0.0066
GLN 393
0.0061
SER 394
0.0075
ASP 395
0.0087
PHE 396
0.0085
GLY 397
0.0086
THR 398
0.0068
ILE 399
0.0046
SER 400
0.0044
LEU 401
0.0060
LYS 402
0.0058
TYR 403
0.0064
LEU 404
0.0068
ASP 405
0.0075
LEU 406
0.0078
SER 407
0.0073
PHE 408
0.0084
ASN 409
0.0083
GLY 410
0.0093
VAL 411
0.0092
ILE 412
0.0087
THR 413
0.0083
MET 414
0.0076
SER 415
0.0069
SER 416
0.0061
ASN 417
0.0061
PHE 418
0.0056
LEU 419
0.0035
GLY 420
0.0032
LEU 421
0.0048
GLU 422
0.0045
GLN 423
0.0054
LEU 424
0.0067
GLU 425
0.0083
HIS 426
0.0094
LEU 427
0.0088
ASP 428
0.0091
PHE 429
0.0090
GLN 430
0.0096
HIS 431
0.0098
SER 432
0.0090
ASN 433
0.0094
LEU 434
0.0088
LYS 435
0.0088
GLN 436
0.0084
MET 437
0.0084
SER 438
0.0076
GLU 439
0.0065
PHE 440
0.0067
SER 441
0.0078
VAL 442
0.0079
PHE 443
0.0086
LEU 444
0.0077
SER 445
0.0072
LEU 446
0.0088
ARG 447
0.0094
ASN 448
0.0107
LEU 449
0.0109
ILE 450
0.0126
TYR 451
0.0127
LEU 452
0.0109
ASP 453
0.0108
ILE 454
0.0097
SER 455
0.0098
HIS 456
0.0097
THR 457
0.0092
HIS 458
0.0079
THR 459
0.0069
ARG 460
0.0056
VAL 461
0.0055
ALA 462
0.0055
PHE 463
0.0064
ASN 464
0.0073
GLY 465
0.0086
ILE 466
0.0090
PHE 467
0.0098
ASN 468
0.0099
GLY 469
0.0112
LEU 470
0.0123
SER 471
0.0134
SER 472
0.0147
LEU 473
0.0136
GLU 474
0.0147
VAL 475
0.0139
LEU 476
0.0118
LYS 477
0.0107
MET 478
0.0091
ALA 479
0.0088
GLY 480
0.0087
ASN 481
0.0074
SER 482
0.0059
PHE 483
0.0028
GLN 484
0.0016
GLU 485
0.0038
ASN 486
0.0038
PHE 487
0.0029
LEU 488
0.0007
PRO 489
0.0037
ASP 490
0.0068
ILE 491
0.0074
PHE 492
0.0088
THR 493
0.0105
GLU 494
0.0126
LEU 495
0.0127
ARG 496
0.0143
ASN 497
0.0150
LEU 498
0.0126
THR 499
0.0127
PHE 500
0.0115
LEU 501
0.0092
ASP 502
0.0074
LEU 503
0.0050
SER 504
0.0064
GLN 505
0.0080
CYS 506
0.0059
GLN 507
0.0083
LEU 508
0.0062
GLU 509
0.0078
GLN 510
0.0067
LEU 511
0.0049
SER 512
0.0053
PRO 513
0.0070
THR 514
0.0074
ALA 515
0.0047
PHE 516
0.0055
ASN 517
0.0085
SER 518
0.0109
LEU 519
0.0096
SER 520
0.0109
SER 521
0.0117
LEU 522
0.0076
GLN 523
0.0071
VAL 524
0.0065
LEU 525
0.0041
ASN 526
0.0055
MET 527
0.0043
SER 528
0.0066
HIS 529
0.0092
ASN 530
0.0089
ASN 531
0.0108
PHE 532
0.0107
PHE 533
0.0115
SER 534
0.0108
LEU 535
0.0096
ASP 536
0.0094
THR 537
0.0068
PHE 538
0.0063
PRO 539
0.0046
TYR 540
0.0040
LYS 541
0.0046
CYS 542
0.0060
LEU 543
0.0037
ASN 544
0.0055
SER 545
0.0045
LEU 546
0.0022
GLN 547
0.0040
VAL 548
0.0051
LEU 549
0.0057
ASP 550
0.0072
TYR 551
0.0085
SER 552
0.0094
LEU 553
0.0101
ASN 554
0.0105
HIS 555
0.0109
ILE 556
0.0106
MET 557
0.0098
THR 558
0.0099
SER 559
0.0100
LYS 560
0.0113
LYS 561
0.0117
GLN 562
0.0107
GLU 563
0.0085
LEU 564
0.0087
GLN 565
0.0075
HIS 566
0.0055
PHE 567
0.0072
PRO 568
0.0054
SER 569
0.0074
SER 570
0.0045
LEU 571
0.0061
ALA 572
0.0123
PHE 573
0.0119
LEU 574
0.0115
ASN 575
0.0113
LEU 576
0.0110
THR 577
0.0100
GLN 578
0.0096
ASN 579
0.0088
ASP 580
0.0069
PHE 581
0.0058
ALA 582
0.0034
CYS 583
0.0093
THR 584
0.0150
CYS 585
0.0219
GLU 586
0.0207
HIS 587
0.0108
GLN 588
0.0119
SER 589
0.0142
PHE 590
0.0113
LEU 591
0.0068
GLN 592
0.0099
TRP 593
0.0117
ILE 594
0.0085
LYS 595
0.0085
ASP 596
0.0129
GLN 597
0.0132
ARG 598
0.0112
GLN 599
0.0139
LEU 600
0.0152
LEU 601
0.0127
VAL 602
0.0144
GLU 603
0.0120
VAL 604
0.0079
GLU 605
0.0073
ARG 606
0.0095
MET 607
0.0086
GLU 608
0.0079
CYS 609
0.0066
ALA 610
0.0103
THR 611
0.0095
PRO 612
0.0218
SER 613
0.0318
ASP 614
0.0376
LYS 615
0.0258
GLN 616
0.0246
GLY 617
0.0188
MET 618
0.0138
PRO 619
0.0068
VAL 620
0.0019
LEU 621
0.0049
SER 622
0.0118
LEU 623
0.0114
ASN 624
0.0143
ILE 625
0.0149
THR 626
0.0181
CYS 627
0.0669
GLU 1
0.0074
ALA 2
0.0035
ALA 3
0.0061
ALA 4
0.0049
LYS 5
0.0014
MET 6
0.0051
GLN 7
0.0050
ARG 8
0.0041
LEU 9
0.0052
VAL 10
0.0060
LEU 11
0.0044
LEU 12
0.0046
LEU 13
0.0030
ALA 14
0.0017
ILE 15
0.0024
SER 16
0.0047
LEU 17
0.0061
LEU 18
0.0036
LEU 19
0.0042
TYR 20
0.0083
GLN 21
0.0070
ASP 22
0.0037
LEU 23
0.0036
PRO 24
0.0026
VAL 25
0.0057
ARG 26
0.0091
SER 27
0.0068
GLU 28
0.0055
PHE 29
0.0062
GLU 30
0.0061
LEU 31
0.0047
ASP 32
0.0031
ARG 33
0.0032
ILE 34
0.0039
CYS 35
0.0037
GLY 36
0.0041
TYR 37
0.0059
GLY 38
0.0065
THR 39
0.0070
ALA 40
0.0038
ARG 41
0.0047
CYS 42
0.0072
ARG 43
0.0110
LYS 44
0.0162
LYS 45
0.0176
CYS 46
0.0118
ARG 47
0.0115
SER 48
0.0132
GLN 49
0.0124
GLU 50
0.0118
TYR 51
0.0120
ARG 52
0.0108
ILE 53
0.0089
GLY 54
0.0084
ARG 55
0.0094
CYS 56
0.0098
PRO 57
0.0141
ASN 58
0.0168
THR 59
0.0165
TYR 60
0.0147
ALA 61
0.0102
CYS 62
0.0084
CYS 63
0.0090
LEU 64
0.0091
ARG 65
0.0100
LYS 66
0.0086
TRP 67
0.0108
ASP 68
0.0082
GLU 69
0.0100
SER 70
0.0095
LEU 71
0.0109
LEU 72
0.0139
ASN 73
0.0133
ARG 74
0.0105
THR 75
0.0124
LYS 76
0.0127
PRO 77
0.0095
GLU 78
0.0104
ALA 79
0.0103
ALA 80
0.0062
ALA 81
0.0065
LYS 82
0.0019
LYS 83
0.0034
GLU 84
0.0014
MET 85
0.0044
ASN 86
0.0068
LEU 87
0.0084
SER 88
0.0074
VAL 89
0.0090
GLY 90
0.0079
LEU 91
0.0102
GLY 92
0.0177
GLY 93
0.0268
GLY 94
0.0263
SER 95
0.0190
ASN 96
0.0077
LEU 97
0.0102
SER 98
0.0088
VAL 99
0.0111
GLY 100
0.0101
LEU 101
0.0122
GLY 102
0.0082
GLU 103
0.0036
ILE 104
0.0057
GLY 105
0.0082
GLY 106
0.0135
GLY 107
0.0078
SER 108
0.0090
LYS 109
0.0106
LEU 110
0.0150
LEU 111
0.0190
ASP 112
0.0208
ILE 113
0.0171
ASN 114
0.0212
LEU 115
0.0187
GLY 116
0.0238
ARG 117
0.0222
GLY 118
0.0211
GLY 119
0.0168
GLY 120
0.0144
SER 121
0.0023
MET 122
0.0054
VAL 123
0.0066
ASP 124
0.0095
LEU 125
0.0118
THR 126
0.0134
PHE 127
0.0102
GLY 128
0.0101
GLY 129
0.0063
VAL 130
0.0088
GLY 131
0.0302
GLY 132
0.0332
GLY 133
0.0324
SER 134
0.0284
THR 135
0.0247
PHE 136
0.0138
THR 137
0.0112
PHE 138
0.0081
PHE 139
0.0072
PRO 140
0.0084
LEU 141
0.0085
VAL 142
0.0050
ILE 143
0.0267
GLY 144
0.0433
GLY 145
0.0643
GLY 146
0.0380
SER 147
0.0271
ASP 148
0.0225
ALA 149
0.0103
MET 150
0.0109
TYR 151
0.0072
LEU 152
0.0081
GLY 153
0.0088
PHE 154
0.0110
ALA 155
0.0147
ALA 156
0.0290
GLY 157
0.0305
GLY 158
0.0338
GLY 159
0.0320
SER 160
0.0305
ALA 161
0.0272
GLY 162
0.0179
GLY 163
0.0092
GLU 164
0.0059
ASN 165
0.0069
HIS 166
0.0107
VAL 167
0.0107
ALA 168
0.0104
PHE 169
0.0108
GLY 170
0.0113
PRO 171
0.0126
GLY 172
0.0150
PRO 173
0.0141
GLY 174
0.0166
VAL 175
0.0168
ASP 176
0.0146
LEU 177
0.0086
THR 178
0.0069
PHE 179
0.0088
GLY 180
0.0156
GLY 181
0.0231
VAL 182
0.0144
GLN 183
0.0088
PHE 184
0.0113
ALA 185
0.0206
MET 186
0.0297
VAL 187
0.0308
ASN 188
0.0140
ASN 189
0.0124
GLY 190
0.0161
PRO 191
0.0202
GLY 192
0.0232
PRO 193
0.0183
GLY 194
0.0137
GLU 195
0.0133
SER 196
0.0163
PHE 197
0.0163
THR 198
0.0070
ALA 199
0.0094
GLN 200
0.0158
PRO 201
0.0159
ALA 202
0.0140
ASP 203
0.0164
MET 204
0.0135
GLN 205
0.0094
ALA 206
0.0207
GLY 207
0.0104
ILE 208
0.0089
LYS 209
0.0037
GLY 210
0.0141
PRO 211
0.0160
GLY 212
0.0144
PRO 213
0.0093
GLY 214
0.0080
GLY 215
0.0198
SER 216
0.0080
ILE 217
0.0132
GLN 218
0.0102
VAL 219
0.0130
ILE 220
0.0181
ASN 221
0.0523
GLY 222
0.0409
SER 223
0.0275
THR 224
0.0216
ILE 225
0.0189
GLY 226
0.0117
THR 227
0.0092
GLY 228
0.0109
SER 229
0.0110
LYS 230
0.0095
LYS 231
0.0063
THR 232
0.0053
ILE 233
0.0058
LEU 234
0.0098
ILE 235
0.0178
TYR 236
0.0205
SER 237
0.0221
ILE 238
0.0196
ILE 239
0.0145
GLY 240
0.0139
VAL 241
0.0130
LYS 242
0.0116
LYS 243
0.0117
GLY 244
0.0121
THR 245
0.0118
LEU 246
0.0113
ALA 247
0.0070
TRP 248
0.0053
ALA 249
0.0095
ARG 250
0.0100
THR 251
0.0186
GLY 252
0.0189
PHE 253
0.0139
SER 254
0.0139
PRO 255
0.0144
ALA 256
0.0262
LYS 257
0.0244
LYS 258
0.0164
LEU 259
0.0105
ASN 260
0.0075
ALA 261
0.0207
GLY 262
0.0158
VAL 263
0.0160
VAL 264
0.0289
ARG 265
0.0191
VAL 266
0.0164
PHE 267
0.0104
PHE 268
0.0087
LEU 269
0.0136
ASN 270
0.0222
GLN 271
0.0160
LYS 272
0.0088
LYS 273
0.0136
ALA 274
0.0133
LYS 275
0.0045
ASP 276
0.0106
VAL 277
0.0110
LEU 278
0.0072
ARG 279
0.0073
LYS 280
0.0109
THR 281
0.0145
SER 282
0.0101
ARG 283
0.0092
PRO 284
0.0057
MET 285
0.0066
VAL 286
0.0078
ASP 287
0.0089
LEU 288
0.0058
THR 289
0.0067
PHE 290
0.0050
GLY 291
0.0073
GLY 292
0.0082
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.