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 = 0.0620
GLU 27
0.0097
PRO 28
0.0079
CYS 29
0.0056
VAL 30
0.0084
GLU 31
0.0111
VAL 32
0.0143
VAL 33
0.0153
PRO 34
0.0142
ASN 35
0.0100
ILE 36
0.0098
THR 37
0.0086
TYR 38
0.0051
GLN 39
0.0041
CYS 40
0.0014
MET 41
0.0039
GLU 42
0.0051
LEU 43
0.0043
ASN 44
0.0048
PHE 45
0.0035
TYR 46
0.0041
LYS 47
0.0054
ILE 48
0.0039
PRO 49
0.0021
ASP 50
0.0046
ASN 51
0.0057
LEU 52
0.0037
PRO 53
0.0032
PHE 54
0.0013
SER 55
0.0028
THR 56
0.0033
LYS 57
0.0054
ASN 58
0.0052
LEU 59
0.0040
ASP 60
0.0041
LEU 61
0.0043
SER 62
0.0049
PHE 63
0.0055
ASN 64
0.0049
PRO 65
0.0049
LEU 66
0.0038
ARG 67
0.0019
HIS 68
0.0026
LEU 69
0.0023
GLY 70
0.0042
SER 71
0.0043
TYR 72
0.0031
SER 73
0.0032
PHE 74
0.0034
PHE 75
0.0036
SER 76
0.0041
PHE 77
0.0035
PRO 78
0.0042
GLU 79
0.0041
LEU 80
0.0041
GLN 81
0.0048
VAL 82
0.0051
LEU 83
0.0047
ASP 84
0.0043
LEU 85
0.0041
SER 86
0.0043
ARG 87
0.0037
CYS 88
0.0032
GLU 89
0.0018
ILE 90
0.0011
GLN 91
0.0020
THR 92
0.0035
ILE 93
0.0023
GLU 94
0.0039
ASP 95
0.0040
GLY 96
0.0025
ALA 97
0.0024
TYR 98
0.0023
GLN 99
0.0027
SER 100
0.0037
LEU 101
0.0034
SER 102
0.0036
HIS 103
0.0042
LEU 104
0.0041
SER 105
0.0040
THR 106
0.0043
LEU 107
0.0031
ILE 108
0.0037
LEU 109
0.0024
THR 110
0.0044
GLY 111
0.0044
ASN 112
0.0030
PRO 113
0.0033
ILE 114
0.0042
GLN 115
0.0061
SER 116
0.0064
LEU 117
0.0055
ALA 118
0.0058
LEU 119
0.0062
GLY 120
0.0040
ALA 121
0.0027
PHE 122
0.0023
SER 123
0.0024
GLY 124
0.0022
LEU 125
0.0023
SER 126
0.0023
SER 127
0.0016
LEU 128
0.0018
GLN 129
0.0038
LYS 130
0.0042
LEU 131
0.0028
VAL 132
0.0067
ALA 133
0.0065
VAL 134
0.0077
GLU 135
0.0078
THR 136
0.0067
ASN 137
0.0096
LEU 138
0.0097
ALA 139
0.0099
SER 140
0.0101
LEU 141
0.0101
GLU 142
0.0086
ASN 143
0.0085
PHE 144
0.0084
PRO 145
0.0079
ILE 146
0.0079
GLY 147
0.0082
HIS 148
0.0083
LEU 149
0.0072
LYS 150
0.0082
THR 151
0.0073
LEU 152
0.0052
LYS 153
0.0061
GLU 154
0.0061
LEU 155
0.0059
ASN 156
0.0059
VAL 157
0.0107
ALA 158
0.0116
HIS 159
0.0127
ASN 160
0.0122
LEU 161
0.0122
ILE 162
0.0130
GLN 163
0.0116
SER 164
0.0090
PHE 165
0.0065
LYS 166
0.0062
LEU 167
0.0073
PRO 168
0.0078
GLU 169
0.0073
TYR 170
0.0089
PHE 171
0.0086
SER 172
0.0095
ASN 173
0.0095
LEU 174
0.0087
THR 175
0.0092
ASN 176
0.0085
LEU 177
0.0068
GLU 178
0.0075
HIS 179
0.0083
LEU 180
0.0084
ASP 181
0.0094
LEU 182
0.0112
SER 183
0.0127
SER 184
0.0146
ASN 185
0.0139
LYS 186
0.0135
ILE 187
0.0108
GLN 188
0.0104
SER 189
0.0081
ILE 190
0.0048
TYR 191
0.0085
CYS 192
0.0088
THR 193
0.0075
ASP 194
0.0037
LEU 195
0.0030
ARG 196
0.0032
VAL 197
0.0033
LEU 198
0.0063
HIS 199
0.0067
GLN 200
0.0055
MET 201
0.0093
PRO 202
0.0087
LEU 203
0.0103
LEU 204
0.0088
ASN 205
0.0091
LEU 206
0.0074
SER 207
0.0111
LEU 208
0.0092
ASP 209
0.0105
LEU 210
0.0088
SER 211
0.0106
LEU 212
0.0130
ASN 213
0.0105
PRO 214
0.0102
MET 215
0.0059
ASN 216
0.0089
PHE 217
0.0094
ILE 218
0.0073
GLN 219
0.0124
PRO 220
0.0168
GLY 221
0.0177
ALA 222
0.0109
PHE 223
0.0127
LYS 224
0.0191
GLU 225
0.0225
ILE 226
0.0185
ARG 227
0.0159
LEU 228
0.0146
HIS 229
0.0171
LYS 230
0.0148
LEU 231
0.0113
THR 232
0.0126
LEU 233
0.0091
ARG 234
0.0101
ASN 235
0.0086
ASN 236
0.0066
PHE 237
0.0045
ASP 238
0.0076
SER 239
0.0071
LEU 240
0.0078
ASN 241
0.0114
VAL 242
0.0069
MET 243
0.0056
LYS 244
0.0101
THR 245
0.0104
CYS 246
0.0072
ILE 247
0.0100
GLN 248
0.0131
GLY 249
0.0109
LEU 250
0.0123
ALA 251
0.0167
GLY 252
0.0166
LEU 253
0.0154
GLU 254
0.0182
VAL 255
0.0170
HIS 256
0.0196
ARG 257
0.0176
LEU 258
0.0149
VAL 259
0.0139
LEU 260
0.0114
GLY 261
0.0104
GLU 262
0.0089
PHE 263
0.0122
ARG 264
0.0110
ASN 265
0.0155
GLU 266
0.0154
GLY 267
0.0116
ASN 268
0.0077
LEU 269
0.0064
GLU 270
0.0092
LYS 271
0.0097
PHE 272
0.0084
ASP 273
0.0095
LYS 274
0.0111
SER 275
0.0115
ALA 276
0.0103
LEU 277
0.0104
GLU 278
0.0121
GLY 279
0.0124
LEU 280
0.0135
CYS 281
0.0157
ASN 282
0.0155
LEU 283
0.0154
THR 284
0.0181
ILE 285
0.0174
GLU 286
0.0201
GLU 287
0.0149
PHE 288
0.0136
ARG 289
0.0131
LEU 290
0.0119
ALA 291
0.0119
TYR 292
0.0099
LEU 293
0.0078
ASP 294
0.0068
TYR 295
0.0073
TYR 296
0.0086
LEU 297
0.0095
ASP 298
0.0102
GLY 299
0.0096
ILE 300
0.0089
ILE 301
0.0092
ASP 302
0.0095
LEU 303
0.0093
PHE 304
0.0097
ASN 305
0.0101
CYS 306
0.0107
LEU 307
0.0099
THR 308
0.0085
ASN 309
0.0110
VAL 310
0.0110
SER 311
0.0103
SER 312
0.0091
PHE 313
0.0088
SER 314
0.0087
LEU 315
0.0084
VAL 316
0.0085
SER 317
0.0085
VAL 318
0.0080
THR 319
0.0080
ILE 320
0.0083
GLU 321
0.0098
ARG 322
0.0088
VAL 323
0.0082
LYS 324
0.0081
ASP 325
0.0065
PHE 326
0.0067
SER 327
0.0073
TYR 328
0.0060
ASN 329
0.0069
PHE 330
0.0058
GLY 331
0.0065
TRP 332
0.0024
GLN 333
0.0013
HIS 334
0.0027
LEU 335
0.0036
GLU 336
0.0056
LEU 337
0.0054
VAL 338
0.0056
ASN 339
0.0063
CYS 340
0.0065
LYS 341
0.0074
PHE 342
0.0076
GLY 343
0.0083
GLN 344
0.0084
PHE 345
0.0081
PRO 346
0.0065
THR 347
0.0084
LEU 348
0.0080
LYS 349
0.0080
LEU 350
0.0075
LYS 351
0.0086
SER 352
0.0066
LEU 353
0.0059
LYS 354
0.0066
ARG 355
0.0064
LEU 356
0.0069
THR 357
0.0057
PHE 358
0.0056
THR 359
0.0066
SER 360
0.0071
ASN 361
0.0063
LYS 362
0.0070
GLY 363
0.0061
GLY 364
0.0058
ASN 365
0.0068
ALA 366
0.0081
PHE 367
0.0091
SER 368
0.0094
GLU 369
0.0094
VAL 370
0.0093
ASP 371
0.0093
LEU 372
0.0105
PRO 373
0.0114
SER 374
0.0103
LEU 375
0.0100
GLU 376
0.0101
PHE 377
0.0073
LEU 378
0.0068
ASP 379
0.0071
LEU 380
0.0066
SER 381
0.0071
ARG 382
0.0067
ASN 383
0.0067
GLY 384
0.0057
LEU 385
0.0047
SER 386
0.0041
PHE 387
0.0068
LYS 388
0.0081
GLY 389
0.0080
CYS 390
0.0063
CYS 391
0.0053
SER 392
0.0068
GLN 393
0.0073
SER 394
0.0090
ASP 395
0.0095
PHE 396
0.0094
GLY 397
0.0114
THR 398
0.0102
ILE 399
0.0099
SER 400
0.0087
LEU 401
0.0082
LYS 402
0.0048
TYR 403
0.0048
LEU 404
0.0047
ASP 405
0.0048
LEU 406
0.0048
SER 407
0.0025
PHE 408
0.0043
ASN 409
0.0049
GLY 410
0.0064
VAL 411
0.0067
ILE 412
0.0070
THR 413
0.0083
MET 414
0.0073
SER 415
0.0082
SER 416
0.0066
ASN 417
0.0059
PHE 418
0.0044
LEU 419
0.0027
GLY 420
0.0036
LEU 421
0.0035
GLU 422
0.0016
GLN 423
0.0023
LEU 424
0.0026
GLU 425
0.0021
HIS 426
0.0038
LEU 427
0.0024
ASP 428
0.0025
PHE 429
0.0036
GLN 430
0.0031
HIS 431
0.0040
SER 432
0.0055
ASN 433
0.0071
LEU 434
0.0074
LYS 435
0.0094
GLN 436
0.0106
MET 437
0.0103
SER 438
0.0115
GLU 439
0.0118
PHE 440
0.0107
SER 441
0.0096
VAL 442
0.0083
PHE 443
0.0070
LEU 444
0.0068
SER 445
0.0048
LEU 446
0.0046
ARG 447
0.0047
ASN 448
0.0039
LEU 449
0.0050
ILE 450
0.0059
TYR 451
0.0070
LEU 452
0.0058
ASP 453
0.0055
ILE 454
0.0058
SER 455
0.0052
HIS 456
0.0053
THR 457
0.0060
HIS 458
0.0070
THR 459
0.0072
ARG 460
0.0081
VAL 461
0.0081
ALA 462
0.0109
PHE 463
0.0111
ASN 464
0.0109
GLY 465
0.0111
ILE 466
0.0109
PHE 467
0.0093
ASN 468
0.0093
GLY 469
0.0090
LEU 470
0.0089
SER 471
0.0089
SER 472
0.0086
LEU 473
0.0084
GLU 474
0.0088
VAL 475
0.0088
LEU 476
0.0081
LYS 477
0.0068
MET 478
0.0066
ALA 479
0.0061
GLY 480
0.0063
ASN 481
0.0064
SER 482
0.0063
PHE 483
0.0043
GLN 484
0.0038
GLU 485
0.0020
ASN 486
0.0021
PHE 487
0.0013
LEU 488
0.0020
PRO 489
0.0036
ASP 490
0.0059
ILE 491
0.0071
PHE 492
0.0074
THR 493
0.0081
GLU 494
0.0097
LEU 495
0.0095
ARG 496
0.0100
ASN 497
0.0103
LEU 498
0.0089
THR 499
0.0089
PHE 500
0.0081
LEU 501
0.0068
ASP 502
0.0057
LEU 503
0.0042
SER 504
0.0052
GLN 505
0.0062
CYS 506
0.0049
GLN 507
0.0066
LEU 508
0.0046
GLU 509
0.0060
GLN 510
0.0050
LEU 511
0.0037
SER 512
0.0036
PRO 513
0.0059
THR 514
0.0064
ALA 515
0.0041
PHE 516
0.0052
ASN 517
0.0074
SER 518
0.0093
LEU 519
0.0084
SER 520
0.0098
SER 521
0.0102
LEU 522
0.0070
GLN 523
0.0067
VAL 524
0.0052
LEU 525
0.0031
ASN 526
0.0039
MET 527
0.0032
SER 528
0.0052
HIS 529
0.0076
ASN 530
0.0074
ASN 531
0.0091
PHE 532
0.0090
PHE 533
0.0104
SER 534
0.0096
LEU 535
0.0079
ASP 536
0.0081
THR 537
0.0068
PHE 538
0.0076
PRO 539
0.0052
TYR 540
0.0046
LYS 541
0.0069
CYS 542
0.0084
LEU 543
0.0064
ASN 544
0.0088
SER 545
0.0076
LEU 546
0.0044
GLN 547
0.0024
VAL 548
0.0017
LEU 549
0.0026
ASP 550
0.0042
TYR 551
0.0061
SER 552
0.0067
LEU 553
0.0080
ASN 554
0.0086
HIS 555
0.0095
ILE 556
0.0089
MET 557
0.0079
THR 558
0.0081
SER 559
0.0084
LYS 560
0.0100
LYS 561
0.0105
GLN 562
0.0108
GLU 563
0.0093
LEU 564
0.0080
GLN 565
0.0081
HIS 566
0.0069
PHE 567
0.0065
PRO 568
0.0056
SER 569
0.0074
SER 570
0.0048
LEU 571
0.0034
ALA 572
0.0075
PHE 573
0.0074
LEU 574
0.0073
ASN 575
0.0073
LEU 576
0.0074
THR 577
0.0066
GLN 578
0.0062
ASN 579
0.0060
ASP 580
0.0046
PHE 581
0.0032
ALA 582
0.0046
CYS 583
0.0081
THR 584
0.0128
CYS 585
0.0171
GLU 586
0.0167
HIS 587
0.0082
GLN 588
0.0104
SER 589
0.0127
PHE 590
0.0096
LEU 591
0.0069
GLN 592
0.0092
TRP 593
0.0101
ILE 594
0.0080
LYS 595
0.0088
ASP 596
0.0119
GLN 597
0.0100
ARG 598
0.0090
GLN 599
0.0113
LEU 600
0.0112
LEU 601
0.0092
VAL 602
0.0082
GLU 603
0.0073
VAL 604
0.0059
GLU 605
0.0060
ARG 606
0.0062
MET 607
0.0069
GLU 608
0.0062
CYS 609
0.0057
ALA 610
0.0086
THR 611
0.0097
PRO 612
0.0188
SER 613
0.0251
ASP 614
0.0280
LYS 615
0.0197
GLN 616
0.0186
GLY 617
0.0144
MET 618
0.0102
PRO 619
0.0048
VAL 620
0.0016
LEU 621
0.0043
SER 622
0.0064
LEU 623
0.0086
ASN 624
0.0139
ILE 625
0.0150
THR 626
0.0202
CYS 627
0.0341
GLU 1
0.0171
ALA 2
0.0145
ALA 3
0.0099
ALA 4
0.0093
LYS 5
0.0050
MET 6
0.0068
GLN 7
0.0076
ARG 8
0.0120
LEU 9
0.0130
VAL 10
0.0126
LEU 11
0.0080
LEU 12
0.0078
LEU 13
0.0068
ALA 14
0.0022
ILE 15
0.0035
SER 16
0.0071
LEU 17
0.0100
LEU 18
0.0108
LEU 19
0.0111
TYR 20
0.0126
GLN 21
0.0139
ASP 22
0.0139
LEU 23
0.0139
PRO 24
0.0153
VAL 25
0.0149
ARG 26
0.0384
SER 27
0.0234
GLU 28
0.0315
PHE 29
0.0232
GLU 30
0.0075
LEU 31
0.0125
ASP 32
0.0126
ARG 33
0.0085
ILE 34
0.0129
CYS 35
0.0192
GLY 36
0.0119
TYR 37
0.0124
GLY 38
0.0136
THR 39
0.0127
ALA 40
0.0132
ARG 41
0.0121
CYS 42
0.0188
ARG 43
0.0234
LYS 44
0.0309
LYS 45
0.0309
CYS 46
0.0174
ARG 47
0.0162
SER 48
0.0167
GLN 49
0.0147
GLU 50
0.0149
TYR 51
0.0200
ARG 52
0.0208
ILE 53
0.0172
GLY 54
0.0208
ARG 55
0.0254
CYS 56
0.0280
PRO 57
0.0322
ASN 58
0.0352
THR 59
0.0350
TYR 60
0.0324
ALA 61
0.0212
CYS 62
0.0174
CYS 63
0.0160
LEU 64
0.0128
ARG 65
0.0131
LYS 66
0.0181
TRP 67
0.0187
ASP 68
0.0142
GLU 69
0.0119
SER 70
0.0098
LEU 71
0.0138
LEU 72
0.0117
ASN 73
0.0071
ARG 74
0.0092
THR 75
0.0095
LYS 76
0.0063
PRO 77
0.0148
GLU 78
0.0165
ALA 79
0.0271
ALA 80
0.0303
ALA 81
0.0460
LYS 82
0.0359
LYS 83
0.0330
GLU 84
0.0238
MET 85
0.0199
ASN 86
0.0118
LEU 87
0.0093
SER 88
0.0093
VAL 89
0.0082
GLY 90
0.0083
LEU 91
0.0086
GLY 92
0.0094
GLY 93
0.0163
GLY 94
0.0184
SER 95
0.0162
ASN 96
0.0107
LEU 97
0.0101
SER 98
0.0115
VAL 99
0.0110
GLY 100
0.0130
LEU 101
0.0147
GLY 102
0.0144
GLU 103
0.0162
ILE 104
0.0243
GLY 105
0.0314
GLY 106
0.0105
GLY 107
0.0128
SER 108
0.0140
LYS 109
0.0150
LEU 110
0.0175
LEU 111
0.0088
ASP 112
0.0113
ILE 113
0.0088
ASN 114
0.0160
LEU 115
0.0140
GLY 116
0.0140
ARG 117
0.0192
GLY 118
0.0220
GLY 119
0.0211
GLY 120
0.0150
SER 121
0.0055
MET 122
0.0055
VAL 123
0.0052
ASP 124
0.0053
LEU 125
0.0050
THR 126
0.0039
PHE 127
0.0069
GLY 128
0.0115
GLY 129
0.0151
VAL 130
0.0185
GLY 131
0.0409
GLY 132
0.0315
GLY 133
0.0180
SER 134
0.0181
THR 135
0.0077
PHE 136
0.0102
THR 137
0.0087
PHE 138
0.0096
PHE 139
0.0084
PRO 140
0.0095
LEU 141
0.0119
VAL 142
0.0170
ILE 143
0.0201
GLY 144
0.0314
GLY 145
0.0357
GLY 146
0.0368
SER 147
0.0309
ASP 148
0.0218
ALA 149
0.0201
MET 150
0.0112
TYR 151
0.0078
LEU 152
0.0074
GLY 153
0.0073
PHE 154
0.0073
ALA 155
0.0074
ALA 156
0.0235
GLY 157
0.0205
GLY 158
0.0230
GLY 159
0.0137
SER 160
0.0130
ALA 161
0.0215
GLY 162
0.0180
GLY 163
0.0121
GLU 164
0.0094
ASN 165
0.0063
HIS 166
0.0070
VAL 167
0.0072
ALA 168
0.0082
PHE 169
0.0089
GLY 170
0.0100
PRO 171
0.0096
GLY 172
0.0110
PRO 173
0.0105
GLY 174
0.0091
VAL 175
0.0099
ASP 176
0.0102
LEU 177
0.0106
THR 178
0.0101
PHE 179
0.0111
GLY 180
0.0111
GLY 181
0.0110
VAL 182
0.0112
GLN 183
0.0112
PHE 184
0.0134
ALA 185
0.0145
MET 186
0.0160
VAL 187
0.0129
ASN 188
0.0114
ASN 189
0.0158
GLY 190
0.0202
PRO 191
0.0277
GLY 192
0.0176
PRO 193
0.0015
GLY 194
0.0141
GLU 195
0.0036
SER 196
0.0044
PHE 197
0.0041
THR 198
0.0030
ALA 199
0.0035
GLN 200
0.0035
PRO 201
0.0042
ALA 202
0.0026
ASP 203
0.0059
MET 204
0.0081
GLN 205
0.0075
ALA 206
0.0121
GLY 207
0.0086
ILE 208
0.0071
LYS 209
0.0036
GLY 210
0.0019
PRO 211
0.0076
GLY 212
0.0034
PRO 213
0.0020
GLY 214
0.0049
GLY 215
0.0057
SER 216
0.0083
ILE 217
0.0071
GLN 218
0.0166
VAL 219
0.0240
ILE 220
0.0338
ASN 221
0.0620
GLY 222
0.0448
SER 223
0.0233
THR 224
0.0172
ILE 225
0.0264
GLY 226
0.0247
THR 227
0.0194
GLY 228
0.0155
SER 229
0.0168
LYS 230
0.0119
LYS 231
0.0117
THR 232
0.0126
ILE 233
0.0081
LEU 234
0.0106
ILE 235
0.0076
TYR 236
0.0125
SER 237
0.0123
ILE 238
0.0141
ILE 239
0.0123
GLY 240
0.0168
VAL 241
0.0084
LYS 242
0.0088
LYS 243
0.0104
GLY 244
0.0104
THR 245
0.0088
LEU 246
0.0053
ALA 247
0.0058
TRP 248
0.0041
ALA 249
0.0052
ARG 250
0.0043
THR 251
0.0134
GLY 252
0.0124
PHE 253
0.0139
SER 254
0.0135
PRO 255
0.0148
ALA 256
0.0030
LYS 257
0.0070
LYS 258
0.0143
LEU 259
0.0185
ASN 260
0.0262
ALA 261
0.0368
GLY 262
0.0256
VAL 263
0.0276
VAL 264
0.0371
ARG 265
0.0189
VAL 266
0.0059
PHE 267
0.0078
PHE 268
0.0011
LEU 269
0.0049
ASN 270
0.0046
GLN 271
0.0055
LYS 272
0.0032
LYS 273
0.0049
ALA 274
0.0076
LYS 275
0.0104
ASP 276
0.0113
VAL 277
0.0099
LEU 278
0.0077
ARG 279
0.0057
LYS 280
0.0071
THR 281
0.0103
SER 282
0.0045
ARG 283
0.0054
PRO 284
0.0088
MET 285
0.0082
VAL 286
0.0070
ASP 287
0.0066
LEU 288
0.0048
THR 289
0.0047
PHE 290
0.0033
GLY 291
0.0046
GLY 292
0.0048
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.