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 = 0.0539
GLU 27
0.0094
PRO 28
0.0108
CYS 29
0.0121
VAL 30
0.0169
GLU 31
0.0188
VAL 32
0.0212
VAL 33
0.0223
PRO 34
0.0222
ASN 35
0.0198
ILE 36
0.0183
THR 37
0.0165
TYR 38
0.0139
GLN 39
0.0142
CYS 40
0.0105
MET 41
0.0134
GLU 42
0.0148
LEU 43
0.0123
ASN 44
0.0118
PHE 45
0.0077
TYR 46
0.0091
LYS 47
0.0055
ILE 48
0.0014
PRO 49
0.0027
ASP 50
0.0061
ASN 51
0.0086
LEU 52
0.0108
PRO 53
0.0146
PHE 54
0.0144
SER 55
0.0159
THR 56
0.0130
LYS 57
0.0125
ASN 58
0.0117
LEU 59
0.0088
ASP 60
0.0099
LEU 61
0.0078
SER 62
0.0111
PHE 63
0.0135
ASN 64
0.0111
PRO 65
0.0123
LEU 66
0.0094
ARG 67
0.0117
HIS 68
0.0103
LEU 69
0.0075
GLY 70
0.0090
SER 71
0.0091
TYR 72
0.0077
SER 73
0.0049
PHE 74
0.0039
PHE 75
0.0077
SER 76
0.0079
PHE 77
0.0080
PRO 78
0.0101
GLU 79
0.0110
LEU 80
0.0078
GLN 81
0.0081
VAL 82
0.0073
LEU 83
0.0050
ASP 84
0.0071
LEU 85
0.0070
SER 86
0.0103
ARG 87
0.0124
CYS 88
0.0107
GLU 89
0.0130
ILE 90
0.0108
GLN 91
0.0129
THR 92
0.0114
ILE 93
0.0088
GLU 94
0.0097
ASP 95
0.0097
GLY 96
0.0077
ALA 97
0.0060
TYR 98
0.0037
GLN 99
0.0065
SER 100
0.0070
LEU 101
0.0050
SER 102
0.0057
HIS 103
0.0059
LEU 104
0.0035
SER 105
0.0042
THR 106
0.0051
LEU 107
0.0039
ILE 108
0.0058
LEU 109
0.0069
THR 110
0.0089
GLY 111
0.0106
ASN 112
0.0106
PRO 113
0.0122
ILE 114
0.0107
GLN 115
0.0123
SER 116
0.0113
LEU 117
0.0096
ALA 118
0.0096
LEU 119
0.0083
GLY 120
0.0074
ALA 121
0.0065
PHE 122
0.0043
SER 123
0.0050
GLY 124
0.0043
LEU 125
0.0021
SER 126
0.0030
SER 127
0.0018
LEU 128
0.0018
GLN 129
0.0036
LYS 130
0.0043
LEU 131
0.0042
VAL 132
0.0055
ALA 133
0.0059
VAL 134
0.0066
GLU 135
0.0074
THR 136
0.0070
ASN 137
0.0074
LEU 138
0.0065
ALA 139
0.0060
SER 140
0.0052
LEU 141
0.0049
GLU 142
0.0054
ASN 143
0.0055
PHE 144
0.0052
PRO 145
0.0047
ILE 146
0.0044
GLY 147
0.0037
HIS 148
0.0030
LEU 149
0.0030
LYS 150
0.0035
THR 151
0.0038
LEU 152
0.0047
LYS 153
0.0053
GLU 154
0.0049
LEU 155
0.0047
ASN 156
0.0048
VAL 157
0.0052
ALA 158
0.0052
HIS 159
0.0055
ASN 160
0.0053
LEU 161
0.0056
ILE 162
0.0060
GLN 163
0.0066
SER 164
0.0068
PHE 165
0.0066
LYS 166
0.0071
LEU 167
0.0064
PRO 168
0.0061
GLU 169
0.0065
TYR 170
0.0058
PHE 171
0.0059
SER 172
0.0067
ASN 173
0.0060
LEU 174
0.0056
THR 175
0.0066
ASN 176
0.0063
LEU 177
0.0060
GLU 178
0.0059
HIS 179
0.0049
LEU 180
0.0046
ASP 181
0.0042
LEU 182
0.0045
SER 183
0.0047
SER 184
0.0054
ASN 185
0.0053
LYS 186
0.0063
ILE 187
0.0072
GLN 188
0.0085
SER 189
0.0089
ILE 190
0.0086
TYR 191
0.0100
CYS 192
0.0103
THR 193
0.0103
ASP 194
0.0088
LEU 195
0.0087
ARG 196
0.0098
VAL 197
0.0087
LEU 198
0.0084
HIS 199
0.0101
GLN 200
0.0105
MET 201
0.0095
PRO 202
0.0102
LEU 203
0.0099
LEU 204
0.0083
ASN 205
0.0074
LEU 206
0.0059
SER 207
0.0048
LEU 208
0.0042
ASP 209
0.0037
LEU 210
0.0045
SER 211
0.0049
LEU 212
0.0063
ASN 213
0.0066
PRO 214
0.0082
MET 215
0.0082
ASN 216
0.0098
PHE 217
0.0101
ILE 218
0.0094
GLN 219
0.0107
PRO 220
0.0109
GLY 221
0.0110
ALA 222
0.0099
PHE 223
0.0088
LYS 224
0.0102
GLU 225
0.0101
ILE 226
0.0085
ARG 227
0.0074
LEU 228
0.0057
HIS 229
0.0052
LYS 230
0.0037
LEU 231
0.0036
THR 232
0.0035
LEU 233
0.0047
ARG 234
0.0053
ASN 235
0.0071
ASN 236
0.0073
PHE 237
0.0090
ASP 238
0.0108
SER 239
0.0109
LEU 240
0.0100
ASN 241
0.0111
VAL 242
0.0104
MET 243
0.0087
LYS 244
0.0091
THR 245
0.0102
CYS 246
0.0089
ILE 247
0.0078
GLN 248
0.0092
GLY 249
0.0092
LEU 250
0.0078
ALA 251
0.0087
GLY 252
0.0089
LEU 253
0.0072
GLU 254
0.0065
VAL 255
0.0048
HIS 256
0.0045
ARG 257
0.0028
LEU 258
0.0029
VAL 259
0.0033
LEU 260
0.0046
GLY 261
0.0059
GLU 262
0.0071
PHE 263
0.0083
ARG 264
0.0104
ASN 265
0.0110
GLU 266
0.0101
GLY 267
0.0112
ASN 268
0.0101
LEU 269
0.0099
GLU 270
0.0114
LYS 271
0.0102
PHE 272
0.0079
ASP 273
0.0077
LYS 274
0.0066
SER 275
0.0074
ALA 276
0.0069
LEU 277
0.0059
GLU 278
0.0068
GLY 279
0.0072
LEU 280
0.0056
CYS 281
0.0063
ASN 282
0.0075
LEU 283
0.0062
THR 284
0.0056
ILE 285
0.0040
GLU 286
0.0038
GLU 287
0.0024
PHE 288
0.0024
ARG 289
0.0033
LEU 290
0.0044
ALA 291
0.0054
TYR 292
0.0069
LEU 293
0.0073
ASP 294
0.0088
TYR 295
0.0084
TYR 296
0.0079
LEU 297
0.0051
ASP 298
0.0045
GLY 299
0.0038
ILE 300
0.0036
ILE 301
0.0035
ASP 302
0.0041
LEU 303
0.0043
PHE 304
0.0035
ASN 305
0.0038
CYS 306
0.0043
LEU 307
0.0028
THR 308
0.0027
ASN 309
0.0029
VAL 310
0.0025
SER 311
0.0026
SER 312
0.0030
PHE 313
0.0030
SER 314
0.0037
LEU 315
0.0043
VAL 316
0.0052
SER 317
0.0061
VAL 318
0.0054
THR 319
0.0054
ILE 320
0.0045
GLU 321
0.0046
ARG 322
0.0036
VAL 323
0.0036
LYS 324
0.0038
ASP 325
0.0038
PHE 326
0.0037
SER 327
0.0035
TYR 328
0.0034
ASN 329
0.0036
PHE 330
0.0033
GLY 331
0.0034
TRP 332
0.0025
GLN 333
0.0027
HIS 334
0.0032
LEU 335
0.0033
GLU 336
0.0040
LEU 337
0.0043
VAL 338
0.0048
ASN 339
0.0054
CYS 340
0.0050
LYS 341
0.0053
PHE 342
0.0045
GLY 343
0.0048
GLN 344
0.0051
PHE 345
0.0050
PRO 346
0.0049
THR 347
0.0038
LEU 348
0.0037
LYS 349
0.0039
LEU 350
0.0038
LYS 351
0.0039
SER 352
0.0027
LEU 353
0.0031
LYS 354
0.0034
ARG 355
0.0038
LEU 356
0.0037
THR 357
0.0044
PHE 358
0.0044
THR 359
0.0045
SER 360
0.0047
ASN 361
0.0046
LYS 362
0.0051
GLY 363
0.0051
GLY 364
0.0059
ASN 365
0.0057
ALA 366
0.0066
PHE 367
0.0042
SER 368
0.0042
GLU 369
0.0041
VAL 370
0.0039
ASP 371
0.0040
LEU 372
0.0030
PRO 373
0.0030
SER 374
0.0036
LEU 375
0.0035
GLU 376
0.0040
PHE 377
0.0042
LEU 378
0.0040
ASP 379
0.0040
LEU 380
0.0037
SER 381
0.0038
ARG 382
0.0045
ASN 383
0.0045
GLY 384
0.0042
LEU 385
0.0043
SER 386
0.0044
PHE 387
0.0037
LYS 388
0.0039
GLY 389
0.0039
CYS 390
0.0040
CYS 391
0.0043
SER 392
0.0033
GLN 393
0.0038
SER 394
0.0033
ASP 395
0.0031
PHE 396
0.0038
GLY 397
0.0029
THR 398
0.0036
ILE 399
0.0041
SER 400
0.0049
LEU 401
0.0044
LYS 402
0.0054
TYR 403
0.0051
LEU 404
0.0043
ASP 405
0.0041
LEU 406
0.0035
SER 407
0.0048
PHE 408
0.0042
ASN 409
0.0039
GLY 410
0.0041
VAL 411
0.0045
ILE 412
0.0043
THR 413
0.0047
MET 414
0.0051
SER 415
0.0048
SER 416
0.0050
ASN 417
0.0054
PHE 418
0.0052
LEU 419
0.0052
GLY 420
0.0054
LEU 421
0.0056
GLU 422
0.0062
GLN 423
0.0066
LEU 424
0.0062
GLU 425
0.0071
HIS 426
0.0065
LEU 427
0.0062
ASP 428
0.0061
PHE 429
0.0059
GLN 430
0.0064
HIS 431
0.0063
SER 432
0.0051
ASN 433
0.0056
LEU 434
0.0059
LYS 435
0.0062
GLN 436
0.0066
MET 437
0.0074
SER 438
0.0081
GLU 439
0.0075
PHE 440
0.0077
SER 441
0.0081
VAL 442
0.0072
PHE 443
0.0075
LEU 444
0.0079
SER 445
0.0077
LEU 446
0.0079
ARG 447
0.0090
ASN 448
0.0089
LEU 449
0.0085
ILE 450
0.0091
TYR 451
0.0086
LEU 452
0.0087
ASP 453
0.0086
ILE 454
0.0085
SER 455
0.0087
HIS 456
0.0085
THR 457
0.0080
HIS 458
0.0080
THR 459
0.0083
ARG 460
0.0086
VAL 461
0.0092
ALA 462
0.0092
PHE 463
0.0095
ASN 464
0.0098
GLY 465
0.0098
ILE 466
0.0092
PHE 467
0.0097
ASN 468
0.0099
GLY 469
0.0098
LEU 470
0.0098
SER 471
0.0102
SER 472
0.0102
LEU 473
0.0102
GLU 474
0.0103
VAL 475
0.0103
LEU 476
0.0103
LYS 477
0.0103
MET 478
0.0104
ALA 479
0.0102
GLY 480
0.0102
ASN 481
0.0103
SER 482
0.0102
PHE 483
0.0099
GLN 484
0.0098
GLU 485
0.0097
ASN 486
0.0097
PHE 487
0.0099
LEU 488
0.0098
PRO 489
0.0099
ASP 490
0.0097
ILE 491
0.0103
PHE 492
0.0102
THR 493
0.0102
GLU 494
0.0105
LEU 495
0.0103
ARG 496
0.0101
ASN 497
0.0106
LEU 498
0.0108
THR 499
0.0109
PHE 500
0.0114
LEU 501
0.0112
ASP 502
0.0116
LEU 503
0.0114
SER 504
0.0115
GLN 505
0.0120
CYS 506
0.0119
GLN 507
0.0115
LEU 508
0.0107
GLU 509
0.0103
GLN 510
0.0095
LEU 511
0.0090
SER 512
0.0088
PRO 513
0.0075
THR 514
0.0078
ALA 515
0.0089
PHE 516
0.0086
ASN 517
0.0078
SER 518
0.0084
LEU 519
0.0090
SER 520
0.0086
SER 521
0.0098
LEU 522
0.0106
GLN 523
0.0114
VAL 524
0.0117
LEU 525
0.0108
ASN 526
0.0117
MET 527
0.0112
SER 528
0.0124
HIS 529
0.0137
ASN 530
0.0130
ASN 531
0.0126
PHE 532
0.0118
PHE 533
0.0113
SER 534
0.0083
LEU 535
0.0056
ASP 536
0.0048
THR 537
0.0036
PHE 538
0.0035
PRO 539
0.0053
TYR 540
0.0055
LYS 541
0.0048
CYS 542
0.0058
LEU 543
0.0073
ASN 544
0.0085
SER 545
0.0102
LEU 546
0.0097
GLN 547
0.0128
VAL 548
0.0123
LEU 549
0.0102
ASP 550
0.0113
TYR 551
0.0099
SER 552
0.0121
LEU 553
0.0144
ASN 554
0.0132
HIS 555
0.0130
ILE 556
0.0094
MET 557
0.0109
THR 558
0.0101
SER 559
0.0080
LYS 560
0.0118
LYS 561
0.0100
GLN 562
0.0099
GLU 563
0.0069
LEU 564
0.0057
GLN 565
0.0077
HIS 566
0.0058
PHE 567
0.0062
PRO 568
0.0082
SER 569
0.0111
SER 570
0.0120
LEU 571
0.0107
ALA 572
0.0151
PHE 573
0.0136
LEU 574
0.0098
ASN 575
0.0108
LEU 576
0.0081
THR 577
0.0110
GLN 578
0.0138
ASN 579
0.0121
ASP 580
0.0138
PHE 581
0.0105
ALA 582
0.0172
CYS 583
0.0162
THR 584
0.0222
CYS 585
0.0251
GLU 586
0.0255
HIS 587
0.0180
GLN 588
0.0184
SER 589
0.0167
PHE 590
0.0106
LEU 591
0.0105
GLN 592
0.0137
TRP 593
0.0109
ILE 594
0.0067
LYS 595
0.0109
ASP 596
0.0145
GLN 597
0.0122
ARG 598
0.0110
GLN 599
0.0155
LEU 600
0.0135
LEU 601
0.0103
VAL 602
0.0139
GLU 603
0.0132
VAL 604
0.0084
GLU 605
0.0089
ARG 606
0.0115
MET 607
0.0078
GLU 608
0.0098
CYS 609
0.0128
ALA 610
0.0185
THR 611
0.0224
PRO 612
0.0256
SER 613
0.0281
ASP 614
0.0262
LYS 615
0.0193
GLN 616
0.0201
GLY 617
0.0152
MET 618
0.0100
PRO 619
0.0050
VAL 620
0.0053
LEU 621
0.0057
SER 622
0.0073
LEU 623
0.0123
ASN 624
0.0194
ILE 625
0.0221
THR 626
0.0295
CYS 627
0.0366
GLU 1
0.0189
ALA 2
0.0243
ALA 3
0.0254
ALA 4
0.0147
LYS 5
0.0051
MET 6
0.0098
GLN 7
0.0138
ARG 8
0.0120
LEU 9
0.0075
VAL 10
0.0090
LEU 11
0.0184
LEU 12
0.0193
LEU 13
0.0134
ALA 14
0.0177
ILE 15
0.0258
SER 16
0.0203
LEU 17
0.0155
LEU 18
0.0160
LEU 19
0.0171
TYR 20
0.0137
GLN 21
0.0085
ASP 22
0.0073
LEU 23
0.0071
PRO 24
0.0042
VAL 25
0.0061
ARG 26
0.0055
SER 27
0.0046
GLU 28
0.0059
PHE 29
0.0068
GLU 30
0.0047
LEU 31
0.0040
ASP 32
0.0057
ARG 33
0.0052
ILE 34
0.0046
CYS 35
0.0064
GLY 36
0.0053
TYR 37
0.0046
GLY 38
0.0047
THR 39
0.0053
ALA 40
0.0058
ARG 41
0.0063
CYS 42
0.0092
ARG 43
0.0110
LYS 44
0.0144
LYS 45
0.0142
CYS 46
0.0114
ARG 47
0.0097
SER 48
0.0092
GLN 49
0.0067
GLU 50
0.0080
TYR 51
0.0104
ARG 52
0.0127
ILE 53
0.0131
GLY 54
0.0149
ARG 55
0.0155
CYS 56
0.0128
PRO 57
0.0136
ASN 58
0.0144
THR 59
0.0172
TYR 60
0.0152
ALA 61
0.0131
CYS 62
0.0107
CYS 63
0.0093
LEU 64
0.0076
ARG 65
0.0058
LYS 66
0.0066
TRP 67
0.0060
ASP 68
0.0055
GLU 69
0.0068
SER 70
0.0057
LEU 71
0.0064
LEU 72
0.0080
ASN 73
0.0071
ARG 74
0.0063
THR 75
0.0080
LYS 76
0.0087
PRO 77
0.0085
GLU 78
0.0073
ALA 79
0.0082
ALA 80
0.0093
ALA 81
0.0102
LYS 82
0.0117
LYS 83
0.0137
GLU 84
0.0109
MET 85
0.0145
ASN 86
0.0116
LEU 87
0.0102
SER 88
0.0102
VAL 89
0.0087
GLY 90
0.0095
LEU 91
0.0084
GLY 92
0.0099
GLY 93
0.0113
GLY 94
0.0121
SER 95
0.0102
ASN 96
0.0093
LEU 97
0.0079
SER 98
0.0091
VAL 99
0.0088
GLY 100
0.0104
LEU 101
0.0105
GLY 102
0.0176
GLU 103
0.0288
ILE 104
0.0362
GLY 105
0.0474
GLY 106
0.0539
GLY 107
0.0375
SER 108
0.0259
LYS 109
0.0145
LEU 110
0.0091
LEU 111
0.0095
ASP 112
0.0102
ILE 113
0.0090
ASN 114
0.0098
LEU 115
0.0085
GLY 116
0.0097
ARG 117
0.0080
GLY 118
0.0094
GLY 119
0.0083
GLY 120
0.0089
SER 121
0.0081
MET 122
0.0080
VAL 123
0.0072
ASP 124
0.0087
LEU 125
0.0087
THR 126
0.0110
PHE 127
0.0120
GLY 128
0.0146
GLY 129
0.0153
VAL 130
0.0167
GLY 131
0.0125
GLY 132
0.0124
GLY 133
0.0112
SER 134
0.0113
THR 135
0.0102
PHE 136
0.0092
THR 137
0.0083
PHE 138
0.0070
PHE 139
0.0079
PRO 140
0.0065
LEU 141
0.0085
VAL 142
0.0085
ILE 143
0.0087
GLY 144
0.0092
GLY 145
0.0100
GLY 146
0.0103
SER 147
0.0084
ASP 148
0.0063
ALA 149
0.0072
MET 150
0.0067
TYR 151
0.0082
LEU 152
0.0081
GLY 153
0.0101
PHE 154
0.0106
ALA 155
0.0121
ALA 156
0.0120
GLY 157
0.0117
GLY 158
0.0110
GLY 159
0.0113
SER 160
0.0111
ALA 161
0.0118
GLY 162
0.0128
GLY 163
0.0118
GLU 164
0.0120
ASN 165
0.0090
HIS 166
0.0082
VAL 167
0.0052
ALA 168
0.0058
PHE 169
0.0049
GLY 170
0.0078
PRO 171
0.0132
GLY 172
0.0115
PRO 173
0.0109
GLY 174
0.0064
VAL 175
0.0033
ASP 176
0.0024
LEU 177
0.0028
THR 178
0.0047
PHE 179
0.0064
GLY 180
0.0083
GLY 181
0.0082
VAL 182
0.0076
GLN 183
0.0055
PHE 184
0.0053
ALA 185
0.0043
MET 186
0.0078
VAL 187
0.0153
ASN 188
0.0204
ASN 189
0.0297
GLY 190
0.0350
PRO 191
0.0430
GLY 192
0.0422
PRO 193
0.0311
GLY 194
0.0148
GLU 195
0.0040
SER 196
0.0354
PHE 197
0.0316
THR 198
0.0138
ALA 199
0.0119
GLN 200
0.0043
PRO 201
0.0150
ALA 202
0.0220
ASP 203
0.0154
MET 204
0.0065
GLN 205
0.0084
ALA 206
0.0117
GLY 207
0.0070
ILE 208
0.0087
LYS 209
0.0063
GLY 210
0.0094
PRO 211
0.0056
GLY 212
0.0191
PRO 213
0.0249
GLY 214
0.0119
GLY 215
0.0157
SER 216
0.0261
ILE 217
0.0256
GLN 218
0.0216
VAL 219
0.0230
ILE 220
0.0186
ASN 221
0.0133
GLY 222
0.0141
SER 223
0.0164
THR 224
0.0173
ILE 225
0.0217
GLY 226
0.0268
THR 227
0.0244
GLY 228
0.0209
SER 229
0.0198
LYS 230
0.0208
LYS 231
0.0190
THR 232
0.0197
ILE 233
0.0203
LEU 234
0.0200
ILE 235
0.0227
TYR 236
0.0208
SER 237
0.0205
ILE 238
0.0203
ILE 239
0.0175
GLY 240
0.0182
VAL 241
0.0157
LYS 242
0.0133
LYS 243
0.0148
GLY 244
0.0171
THR 245
0.0163
LEU 246
0.0177
ALA 247
0.0170
TRP 248
0.0160
ALA 249
0.0171
ARG 250
0.0167
THR 251
0.0205
GLY 252
0.0210
PHE 253
0.0241
SER 254
0.0272
PRO 255
0.0273
ALA 256
0.0336
LYS 257
0.0352
LYS 258
0.0400
LEU 259
0.0391
ASN 260
0.0433
ALA 261
0.0473
GLY 262
0.0379
VAL 263
0.0365
VAL 264
0.0277
ARG 265
0.0280
VAL 266
0.0280
PHE 267
0.0246
PHE 268
0.0217
LEU 269
0.0186
ASN 270
0.0179
GLN 271
0.0086
LYS 272
0.0064
LYS 273
0.0068
ALA 274
0.0077
LYS 275
0.0064
ASP 276
0.0051
VAL 277
0.0075
LEU 278
0.0079
ARG 279
0.0077
LYS 280
0.0077
THR 281
0.0103
SER 282
0.0078
ARG 283
0.0054
PRO 284
0.0025
MET 285
0.0081
VAL 286
0.0153
ASP 287
0.0072
LEU 288
0.0170
THR 289
0.0062
PHE 290
0.0120
GLY 291
0.0211
GLY 292
0.0218
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.