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 = 0.0437
GLU 27
0.0225
PRO 28
0.0270
CYS 29
0.0211
VAL 30
0.0254
GLU 31
0.0220
VAL 32
0.0276
VAL 33
0.0238
PRO 34
0.0156
ASN 35
0.0096
ILE 36
0.0170
THR 37
0.0165
TYR 38
0.0134
GLN 39
0.0169
CYS 40
0.0134
MET 41
0.0175
GLU 42
0.0194
LEU 43
0.0182
ASN 44
0.0168
PHE 45
0.0124
TYR 46
0.0114
LYS 47
0.0100
ILE 48
0.0070
PRO 49
0.0103
ASP 50
0.0139
ASN 51
0.0166
LEU 52
0.0094
PRO 53
0.0100
PHE 54
0.0149
SER 55
0.0152
THR 56
0.0112
LYS 57
0.0145
ASN 58
0.0137
LEU 59
0.0102
ASP 60
0.0112
LEU 61
0.0086
SER 62
0.0108
PHE 63
0.0115
ASN 64
0.0094
PRO 65
0.0084
LEU 66
0.0063
ARG 67
0.0087
HIS 68
0.0094
LEU 69
0.0088
GLY 70
0.0101
SER 71
0.0099
TYR 72
0.0085
SER 73
0.0100
PHE 74
0.0086
PHE 75
0.0102
SER 76
0.0134
PHE 77
0.0116
PRO 78
0.0139
GLU 79
0.0144
LEU 80
0.0113
GLN 81
0.0123
VAL 82
0.0083
LEU 83
0.0077
ASP 84
0.0077
LEU 85
0.0076
SER 86
0.0081
ARG 87
0.0074
CYS 88
0.0079
GLU 89
0.0090
ILE 90
0.0087
GLN 91
0.0098
THR 92
0.0103
ILE 93
0.0087
GLU 94
0.0102
ASP 95
0.0098
GLY 96
0.0080
ALA 97
0.0078
TYR 98
0.0064
GLN 99
0.0064
SER 100
0.0073
LEU 101
0.0069
SER 102
0.0054
HIS 103
0.0066
LEU 104
0.0054
SER 105
0.0069
THR 106
0.0063
LEU 107
0.0034
ILE 108
0.0031
LEU 109
0.0042
THR 110
0.0034
GLY 111
0.0042
ASN 112
0.0064
PRO 113
0.0076
ILE 114
0.0083
GLN 115
0.0102
SER 116
0.0113
LEU 117
0.0090
ALA 118
0.0110
LEU 119
0.0114
GLY 120
0.0104
ALA 121
0.0081
PHE 122
0.0067
SER 123
0.0080
GLY 124
0.0072
LEU 125
0.0060
SER 126
0.0067
SER 127
0.0082
LEU 128
0.0077
GLN 129
0.0100
LYS 130
0.0086
LEU 131
0.0069
VAL 132
0.0052
ALA 133
0.0046
VAL 134
0.0036
GLU 135
0.0026
THR 136
0.0038
ASN 137
0.0039
LEU 138
0.0053
ALA 139
0.0054
SER 140
0.0068
LEU 141
0.0081
GLU 142
0.0085
ASN 143
0.0097
PHE 144
0.0094
PRO 145
0.0112
ILE 146
0.0110
GLY 147
0.0136
HIS 148
0.0153
LEU 149
0.0137
LYS 150
0.0156
THR 151
0.0151
LEU 152
0.0129
LYS 153
0.0135
GLU 154
0.0117
LEU 155
0.0099
ASN 156
0.0082
VAL 157
0.0066
ALA 158
0.0063
HIS 159
0.0065
ASN 160
0.0069
LEU 161
0.0075
ILE 162
0.0106
GLN 163
0.0109
SER 164
0.0107
PHE 165
0.0092
LYS 166
0.0104
LEU 167
0.0086
PRO 168
0.0103
GLU 169
0.0109
TYR 170
0.0124
PHE 171
0.0106
SER 172
0.0133
ASN 173
0.0149
LEU 174
0.0137
THR 175
0.0152
ASN 176
0.0152
LEU 177
0.0121
GLU 178
0.0119
HIS 179
0.0107
LEU 180
0.0095
ASP 181
0.0087
LEU 182
0.0079
SER 183
0.0076
SER 184
0.0082
ASN 185
0.0092
LYS 186
0.0102
ILE 187
0.0117
GLN 188
0.0127
SER 189
0.0138
ILE 190
0.0135
TYR 191
0.0165
CYS 192
0.0164
THR 193
0.0161
ASP 194
0.0134
LEU 195
0.0106
ARG 196
0.0112
VAL 197
0.0084
LEU 198
0.0071
HIS 199
0.0085
GLN 200
0.0068
MET 201
0.0075
PRO 202
0.0077
LEU 203
0.0076
LEU 204
0.0071
ASN 205
0.0073
LEU 206
0.0070
SER 207
0.0068
LEU 208
0.0064
ASP 209
0.0065
LEU 210
0.0060
SER 211
0.0060
LEU 212
0.0067
ASN 213
0.0079
PRO 214
0.0086
MET 215
0.0091
ASN 216
0.0106
PHE 217
0.0134
ILE 218
0.0134
GLN 219
0.0172
PRO 220
0.0186
GLY 221
0.0193
ALA 222
0.0163
PHE 223
0.0136
LYS 224
0.0171
GLU 225
0.0162
ILE 226
0.0119
ARG 227
0.0092
LEU 228
0.0069
HIS 229
0.0057
LYS 230
0.0047
LEU 231
0.0047
THR 232
0.0053
LEU 233
0.0053
ARG 234
0.0056
ASN 235
0.0058
ASN 236
0.0055
PHE 237
0.0066
ASP 238
0.0081
SER 239
0.0074
LEU 240
0.0072
ASN 241
0.0065
VAL 242
0.0058
MET 243
0.0060
LYS 244
0.0077
THR 245
0.0085
CYS 246
0.0093
ILE 247
0.0082
GLN 248
0.0109
GLY 249
0.0115
LEU 250
0.0112
ALA 251
0.0141
GLY 252
0.0142
LEU 253
0.0112
GLU 254
0.0112
VAL 255
0.0080
HIS 256
0.0082
ARG 257
0.0068
LEU 258
0.0064
VAL 259
0.0058
LEU 260
0.0055
GLY 261
0.0052
GLU 262
0.0057
PHE 263
0.0090
ARG 264
0.0121
ASN 265
0.0150
GLU 266
0.0130
GLY 267
0.0132
ASN 268
0.0109
LEU 269
0.0101
GLU 270
0.0127
LYS 271
0.0120
PHE 272
0.0093
ASP 273
0.0103
LYS 274
0.0109
SER 275
0.0096
ALA 276
0.0086
LEU 277
0.0076
GLU 278
0.0082
GLY 279
0.0077
LEU 280
0.0091
CYS 281
0.0110
ASN 282
0.0126
LEU 283
0.0104
THR 284
0.0110
ILE 285
0.0092
GLU 286
0.0101
GLU 287
0.0078
PHE 288
0.0073
ARG 289
0.0073
LEU 290
0.0068
ALA 291
0.0072
TYR 292
0.0065
LEU 293
0.0071
ASP 294
0.0083
TYR 295
0.0091
TYR 296
0.0089
LEU 297
0.0086
ASP 298
0.0094
GLY 299
0.0096
ILE 300
0.0093
ILE 301
0.0102
ASP 302
0.0095
LEU 303
0.0087
PHE 304
0.0088
ASN 305
0.0092
CYS 306
0.0086
LEU 307
0.0072
THR 308
0.0061
ASN 309
0.0062
VAL 310
0.0067
SER 311
0.0063
SER 312
0.0075
PHE 313
0.0071
SER 314
0.0081
LEU 315
0.0080
VAL 316
0.0094
SER 317
0.0098
VAL 318
0.0088
THR 319
0.0086
ILE 320
0.0085
GLU 321
0.0089
ARG 322
0.0082
VAL 323
0.0089
LYS 324
0.0102
ASP 325
0.0090
PHE 326
0.0091
SER 327
0.0076
TYR 328
0.0060
ASN 329
0.0057
PHE 330
0.0052
GLY 331
0.0056
TRP 332
0.0050
GLN 333
0.0054
HIS 334
0.0063
LEU 335
0.0063
GLU 336
0.0078
LEU 337
0.0104
VAL 338
0.0128
ASN 339
0.0148
CYS 340
0.0134
LYS 341
0.0141
PHE 342
0.0136
GLY 343
0.0146
GLN 344
0.0142
PHE 345
0.0128
PRO 346
0.0106
THR 347
0.0105
LEU 348
0.0079
LYS 349
0.0069
LEU 350
0.0051
LYS 351
0.0055
SER 352
0.0039
LEU 353
0.0036
LYS 354
0.0042
ARG 355
0.0050
LEU 356
0.0052
THR 357
0.0087
PHE 358
0.0101
THR 359
0.0131
SER 360
0.0163
ASN 361
0.0156
LYS 362
0.0195
GLY 363
0.0192
GLY 364
0.0183
ASN 365
0.0165
ALA 366
0.0169
PHE 367
0.0136
SER 368
0.0136
GLU 369
0.0120
VAL 370
0.0101
ASP 371
0.0095
LEU 372
0.0058
PRO 373
0.0064
SER 374
0.0054
LEU 375
0.0043
GLU 376
0.0041
PHE 377
0.0049
LEU 378
0.0043
ASP 379
0.0067
LEU 380
0.0078
SER 381
0.0100
ARG 382
0.0143
ASN 383
0.0141
GLY 384
0.0156
LEU 385
0.0131
SER 386
0.0142
PHE 387
0.0122
LYS 388
0.0139
GLY 389
0.0133
CYS 390
0.0104
CYS 391
0.0095
SER 392
0.0100
GLN 393
0.0103
SER 394
0.0118
ASP 395
0.0106
PHE 396
0.0089
GLY 397
0.0086
THR 398
0.0074
ILE 399
0.0082
SER 400
0.0073
LEU 401
0.0057
LYS 402
0.0065
TYR 403
0.0056
LEU 404
0.0048
ASP 405
0.0056
LEU 406
0.0062
SER 407
0.0081
PHE 408
0.0103
ASN 409
0.0101
GLY 410
0.0114
VAL 411
0.0111
ILE 412
0.0105
THR 413
0.0109
MET 414
0.0097
SER 415
0.0108
SER 416
0.0104
ASN 417
0.0082
PHE 418
0.0082
LEU 419
0.0094
GLY 420
0.0099
LEU 421
0.0085
GLU 422
0.0082
GLN 423
0.0082
LEU 424
0.0067
GLU 425
0.0061
HIS 426
0.0049
LEU 427
0.0060
ASP 428
0.0067
PHE 429
0.0069
GLN 430
0.0080
HIS 431
0.0086
SER 432
0.0088
ASN 433
0.0095
LEU 434
0.0093
LYS 435
0.0101
GLN 436
0.0103
MET 437
0.0100
SER 438
0.0104
GLU 439
0.0097
PHE 440
0.0072
SER 441
0.0057
VAL 442
0.0072
PHE 443
0.0061
LEU 444
0.0056
SER 445
0.0059
LEU 446
0.0056
ARG 447
0.0036
ASN 448
0.0046
LEU 449
0.0045
ILE 450
0.0040
TYR 451
0.0043
LEU 452
0.0058
ASP 453
0.0071
ILE 454
0.0080
SER 455
0.0090
HIS 456
0.0104
THR 457
0.0119
HIS 458
0.0134
THR 459
0.0115
ARG 460
0.0126
VAL 461
0.0112
ALA 462
0.0169
PHE 463
0.0142
ASN 464
0.0131
GLY 465
0.0099
ILE 466
0.0083
PHE 467
0.0064
ASN 468
0.0070
GLY 469
0.0046
LEU 470
0.0021
SER 471
0.0043
SER 472
0.0046
LEU 473
0.0024
GLU 474
0.0053
VAL 475
0.0050
LEU 476
0.0030
LYS 477
0.0069
MET 478
0.0083
ALA 479
0.0103
GLY 480
0.0130
ASN 481
0.0127
SER 482
0.0174
PHE 483
0.0167
GLN 484
0.0218
GLU 485
0.0243
ASN 486
0.0191
PHE 487
0.0172
LEU 488
0.0126
PRO 489
0.0146
ASP 490
0.0137
ILE 491
0.0101
PHE 492
0.0088
THR 493
0.0134
GLU 494
0.0124
LEU 495
0.0086
ARG 496
0.0128
ASN 497
0.0119
LEU 498
0.0083
THR 499
0.0110
PHE 500
0.0085
LEU 501
0.0039
ASP 502
0.0062
LEU 503
0.0061
SER 504
0.0092
GLN 505
0.0123
CYS 506
0.0110
GLN 507
0.0142
LEU 508
0.0101
GLU 509
0.0113
GLN 510
0.0106
LEU 511
0.0088
SER 512
0.0142
PRO 513
0.0136
THR 514
0.0152
ALA 515
0.0116
PHE 516
0.0098
ASN 517
0.0148
SER 518
0.0163
LEU 519
0.0130
SER 520
0.0172
SER 521
0.0169
LEU 522
0.0127
GLN 523
0.0147
VAL 524
0.0119
LEU 525
0.0074
ASN 526
0.0077
MET 527
0.0061
SER 528
0.0092
HIS 529
0.0107
ASN 530
0.0083
ASN 531
0.0086
PHE 532
0.0058
PHE 533
0.0051
SER 534
0.0049
LEU 535
0.0059
ASP 536
0.0057
THR 537
0.0059
PHE 538
0.0072
PRO 539
0.0083
TYR 540
0.0074
LYS 541
0.0085
CYS 542
0.0144
LEU 543
0.0127
ASN 544
0.0170
SER 545
0.0168
LEU 546
0.0132
GLN 547
0.0136
VAL 548
0.0121
LEU 549
0.0095
ASP 550
0.0094
TYR 551
0.0079
SER 552
0.0090
LEU 553
0.0089
ASN 554
0.0077
HIS 555
0.0071
ILE 556
0.0068
MET 557
0.0078
THR 558
0.0092
SER 559
0.0105
LYS 560
0.0139
LYS 561
0.0149
GLN 562
0.0156
GLU 563
0.0123
LEU 564
0.0099
GLN 565
0.0087
HIS 566
0.0060
PHE 567
0.0067
PRO 568
0.0089
SER 569
0.0118
SER 570
0.0127
LEU 571
0.0107
ALA 572
0.0087
PHE 573
0.0085
LEU 574
0.0078
ASN 575
0.0078
LEU 576
0.0074
THR 577
0.0054
GLN 578
0.0068
ASN 579
0.0083
ASP 580
0.0098
PHE 581
0.0084
ALA 582
0.0171
CYS 583
0.0080
THR 584
0.0131
CYS 585
0.0162
GLU 586
0.0257
HIS 587
0.0177
GLN 588
0.0162
SER 589
0.0210
PHE 590
0.0148
LEU 591
0.0095
GLN 592
0.0154
TRP 593
0.0146
ILE 594
0.0087
LYS 595
0.0133
ASP 596
0.0167
GLN 597
0.0112
ARG 598
0.0091
GLN 599
0.0088
LEU 600
0.0065
LEU 601
0.0042
VAL 602
0.0058
GLU 603
0.0037
VAL 604
0.0058
GLU 605
0.0075
ARG 606
0.0053
MET 607
0.0067
GLU 608
0.0135
CYS 609
0.0148
ALA 610
0.0224
THR 611
0.0257
PRO 612
0.0311
SER 613
0.0437
ASP 614
0.0413
LYS 615
0.0287
GLN 616
0.0332
GLY 617
0.0293
MET 618
0.0237
PRO 619
0.0176
VAL 620
0.0079
LEU 621
0.0139
SER 622
0.0235
LEU 623
0.0145
ASN 624
0.0166
ILE 625
0.0178
THR 626
0.0217
CYS 627
0.0226
GLU 1
0.0108
ALA 2
0.0061
ALA 3
0.0061
ALA 4
0.0094
LYS 5
0.0060
MET 6
0.0050
GLN 7
0.0071
ARG 8
0.0083
LEU 9
0.0073
VAL 10
0.0083
LEU 11
0.0047
LEU 12
0.0053
LEU 13
0.0055
ALA 14
0.0042
ILE 15
0.0035
SER 16
0.0019
LEU 17
0.0043
LEU 18
0.0055
LEU 19
0.0028
TYR 20
0.0033
GLN 21
0.0072
ASP 22
0.0064
LEU 23
0.0041
PRO 24
0.0051
VAL 25
0.0055
ARG 26
0.0060
SER 27
0.0053
GLU 28
0.0092
PHE 29
0.0112
GLU 30
0.0085
LEU 31
0.0092
ASP 32
0.0089
ARG 33
0.0074
ILE 34
0.0078
CYS 35
0.0083
GLY 36
0.0072
TYR 37
0.0091
GLY 38
0.0086
THR 39
0.0081
ALA 40
0.0068
ARG 41
0.0055
CYS 42
0.0028
ARG 43
0.0054
LYS 44
0.0109
LYS 45
0.0154
CYS 46
0.0152
ARG 47
0.0152
SER 48
0.0173
GLN 49
0.0153
GLU 50
0.0147
TYR 51
0.0182
ARG 52
0.0149
ILE 53
0.0165
GLY 54
0.0138
ARG 55
0.0094
CYS 56
0.0097
PRO 57
0.0153
ASN 58
0.0129
THR 59
0.0073
TYR 60
0.0025
ALA 61
0.0056
CYS 62
0.0065
CYS 63
0.0082
LEU 64
0.0106
ARG 65
0.0121
LYS 66
0.0156
TRP 67
0.0149
ASP 68
0.0114
GLU 69
0.0069
SER 70
0.0065
LEU 71
0.0087
LEU 72
0.0081
ASN 73
0.0041
ARG 74
0.0049
THR 75
0.0088
LYS 76
0.0070
PRO 77
0.0105
GLU 78
0.0099
ALA 79
0.0149
ALA 80
0.0171
ALA 81
0.0055
LYS 82
0.0059
LYS 83
0.0054
GLU 84
0.0064
MET 85
0.0062
ASN 86
0.0067
LEU 87
0.0056
SER 88
0.0053
VAL 89
0.0046
GLY 90
0.0046
LEU 91
0.0063
GLY 92
0.0103
GLY 93
0.0168
GLY 94
0.0147
SER 95
0.0127
ASN 96
0.0071
LEU 97
0.0070
SER 98
0.0074
VAL 99
0.0072
GLY 100
0.0082
LEU 101
0.0066
GLY 102
0.0058
GLU 103
0.0078
ILE 104
0.0072
GLY 105
0.0098
GLY 106
0.0070
GLY 107
0.0046
SER 108
0.0017
LYS 109
0.0007
LEU 110
0.0026
LEU 111
0.0072
ASP 112
0.0095
ILE 113
0.0075
ASN 114
0.0111
LEU 115
0.0093
GLY 116
0.0179
ARG 117
0.0196
GLY 118
0.0194
GLY 119
0.0150
GLY 120
0.0098
SER 121
0.0020
MET 122
0.0023
VAL 123
0.0018
ASP 124
0.0025
LEU 125
0.0025
THR 126
0.0035
PHE 127
0.0031
GLY 128
0.0028
GLY 129
0.0026
VAL 130
0.0024
GLY 131
0.0049
GLY 132
0.0077
GLY 133
0.0075
SER 134
0.0061
THR 135
0.0038
PHE 136
0.0031
THR 137
0.0028
PHE 138
0.0029
PHE 139
0.0030
PRO 140
0.0029
LEU 141
0.0084
VAL 142
0.0115
ILE 143
0.0143
GLY 144
0.0192
GLY 145
0.0214
GLY 146
0.0259
SER 147
0.0209
ASP 148
0.0140
ALA 149
0.0140
MET 150
0.0099
TYR 151
0.0075
LEU 152
0.0060
GLY 153
0.0056
PHE 154
0.0044
ALA 155
0.0042
ALA 156
0.0081
GLY 157
0.0080
GLY 158
0.0115
GLY 159
0.0107
SER 160
0.0101
ALA 161
0.0053
GLY 162
0.0036
GLY 163
0.0016
GLU 164
0.0023
ASN 165
0.0036
HIS 166
0.0030
VAL 167
0.0025
ALA 168
0.0037
PHE 169
0.0042
GLY 170
0.0058
PRO 171
0.0144
GLY 172
0.0139
PRO 173
0.0139
GLY 174
0.0100
VAL 175
0.0078
ASP 176
0.0045
LEU 177
0.0040
THR 178
0.0041
PHE 179
0.0068
GLY 180
0.0099
GLY 181
0.0166
VAL 182
0.0145
GLN 183
0.0082
PHE 184
0.0078
ALA 185
0.0059
MET 186
0.0139
VAL 187
0.0147
ASN 188
0.0117
ASN 189
0.0101
GLY 190
0.0085
PRO 191
0.0182
GLY 192
0.0107
PRO 193
0.0102
GLY 194
0.0103
GLU 195
0.0017
SER 196
0.0036
PHE 197
0.0024
THR 198
0.0045
ALA 199
0.0032
GLN 200
0.0028
PRO 201
0.0041
ALA 202
0.0034
ASP 203
0.0027
MET 204
0.0023
GLN 205
0.0030
ALA 206
0.0113
GLY 207
0.0063
ILE 208
0.0053
LYS 209
0.0026
GLY 210
0.0072
PRO 211
0.0088
GLY 212
0.0058
PRO 213
0.0119
GLY 214
0.0115
GLY 215
0.0098
SER 216
0.0111
ILE 217
0.0107
GLN 218
0.0120
VAL 219
0.0141
ILE 220
0.0150
ASN 221
0.0242
GLY 222
0.0207
SER 223
0.0152
THR 224
0.0157
ILE 225
0.0159
GLY 226
0.0184
THR 227
0.0170
GLY 228
0.0182
SER 229
0.0182
LYS 230
0.0162
LYS 231
0.0225
THR 232
0.0288
ILE 233
0.0189
LEU 234
0.0213
ILE 235
0.0198
TYR 236
0.0165
SER 237
0.0157
ILE 238
0.0135
ILE 239
0.0150
GLY 240
0.0125
VAL 241
0.0176
LYS 242
0.0154
LYS 243
0.0157
GLY 244
0.0151
THR 245
0.0138
LEU 246
0.0150
ALA 247
0.0155
TRP 248
0.0216
ALA 249
0.0234
ARG 250
0.0304
THR 251
0.0355
GLY 252
0.0233
PHE 253
0.0164
SER 254
0.0125
PRO 255
0.0157
ALA 256
0.0278
LYS 257
0.0222
LYS 258
0.0259
LEU 259
0.0286
ASN 260
0.0343
ALA 261
0.0288
GLY 262
0.0226
VAL 263
0.0240
VAL 264
0.0179
ARG 265
0.0227
VAL 266
0.0233
PHE 267
0.0222
PHE 268
0.0221
LEU 269
0.0211
ASN 270
0.0206
GLN 271
0.0108
LYS 272
0.0085
LYS 273
0.0099
ALA 274
0.0124
LYS 275
0.0115
ASP 276
0.0133
VAL 277
0.0127
LEU 278
0.0114
ARG 279
0.0112
LYS 280
0.0122
THR 281
0.0130
SER 282
0.0076
ARG 283
0.0071
PRO 284
0.0030
MET 285
0.0052
VAL 286
0.0059
ASP 287
0.0071
LEU 288
0.0063
THR 289
0.0068
PHE 290
0.0048
GLY 291
0.0080
GLY 292
0.0079
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.