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 = 0.0438
GLU 27
0.0303
PRO 28
0.0307
CYS 29
0.0232
VAL 30
0.0278
GLU 31
0.0261
VAL 32
0.0288
VAL 33
0.0239
PRO 34
0.0206
ASN 35
0.0111
ILE 36
0.0097
THR 37
0.0136
TYR 38
0.0120
GLN 39
0.0152
CYS 40
0.0109
MET 41
0.0135
GLU 42
0.0147
LEU 43
0.0147
ASN 44
0.0115
PHE 45
0.0092
TYR 46
0.0096
LYS 47
0.0120
ILE 48
0.0098
PRO 49
0.0133
ASP 50
0.0216
ASN 51
0.0248
LEU 52
0.0154
PRO 53
0.0130
PHE 54
0.0144
SER 55
0.0083
THR 56
0.0039
LYS 57
0.0103
ASN 58
0.0112
LEU 59
0.0074
ASP 60
0.0093
LEU 61
0.0053
SER 62
0.0089
PHE 63
0.0088
ASN 64
0.0045
PRO 65
0.0034
LEU 66
0.0054
ARG 67
0.0077
HIS 68
0.0087
LEU 69
0.0102
GLY 70
0.0111
SER 71
0.0128
TYR 72
0.0155
SER 73
0.0119
PHE 74
0.0127
PHE 75
0.0162
SER 76
0.0155
PHE 77
0.0132
PRO 78
0.0181
GLU 79
0.0158
LEU 80
0.0134
GLN 81
0.0166
VAL 82
0.0150
LEU 83
0.0133
ASP 84
0.0127
LEU 85
0.0114
SER 86
0.0122
ARG 87
0.0098
CYS 88
0.0089
GLU 89
0.0092
ILE 90
0.0097
GLN 91
0.0101
THR 92
0.0103
ILE 93
0.0112
GLU 94
0.0116
ASP 95
0.0128
GLY 96
0.0138
ALA 97
0.0132
TYR 98
0.0143
GLN 99
0.0169
SER 100
0.0168
LEU 101
0.0161
SER 102
0.0181
HIS 103
0.0183
LEU 104
0.0162
SER 105
0.0173
THR 106
0.0156
LEU 107
0.0138
ILE 108
0.0131
LEU 109
0.0120
THR 110
0.0117
GLY 111
0.0107
ASN 112
0.0107
PRO 113
0.0111
ILE 114
0.0112
GLN 115
0.0114
SER 116
0.0113
LEU 117
0.0108
ALA 118
0.0109
LEU 119
0.0110
GLY 120
0.0119
ALA 121
0.0123
PHE 122
0.0132
SER 123
0.0140
GLY 124
0.0146
LEU 125
0.0147
SER 126
0.0163
SER 127
0.0145
LEU 128
0.0132
GLN 129
0.0139
LYS 130
0.0130
LEU 131
0.0114
VAL 132
0.0105
ALA 133
0.0094
VAL 134
0.0094
GLU 135
0.0088
THR 136
0.0085
ASN 137
0.0070
LEU 138
0.0061
ALA 139
0.0058
SER 140
0.0060
LEU 141
0.0060
GLU 142
0.0063
ASN 143
0.0064
PHE 144
0.0073
PRO 145
0.0078
ILE 146
0.0086
GLY 147
0.0060
HIS 148
0.0078
LEU 149
0.0091
LYS 150
0.0074
THR 151
0.0098
LEU 152
0.0082
LYS 153
0.0091
GLU 154
0.0092
LEU 155
0.0081
ASN 156
0.0083
VAL 157
0.0059
ALA 158
0.0068
HIS 159
0.0072
ASN 160
0.0058
LEU 161
0.0050
ILE 162
0.0059
GLN 163
0.0066
SER 164
0.0073
PHE 165
0.0080
LYS 166
0.0079
LEU 167
0.0067
PRO 168
0.0062
GLU 169
0.0072
TYR 170
0.0059
PHE 171
0.0058
SER 172
0.0059
ASN 173
0.0054
LEU 174
0.0052
THR 175
0.0054
ASN 176
0.0064
LEU 177
0.0045
GLU 178
0.0063
HIS 179
0.0065
LEU 180
0.0057
ASP 181
0.0062
LEU 182
0.0067
SER 183
0.0071
SER 184
0.0072
ASN 185
0.0068
LYS 186
0.0070
ILE 187
0.0086
GLN 188
0.0088
SER 189
0.0090
ILE 190
0.0093
TYR 191
0.0095
CYS 192
0.0105
THR 193
0.0099
ASP 194
0.0090
LEU 195
0.0097
ARG 196
0.0103
VAL 197
0.0088
LEU 198
0.0094
HIS 199
0.0112
GLN 200
0.0111
MET 201
0.0107
PRO 202
0.0112
LEU 203
0.0112
LEU 204
0.0093
ASN 205
0.0093
LEU 206
0.0080
SER 207
0.0085
LEU 208
0.0086
ASP 209
0.0087
LEU 210
0.0089
SER 211
0.0091
LEU 212
0.0088
ASN 213
0.0088
PRO 214
0.0085
MET 215
0.0087
ASN 216
0.0085
PHE 217
0.0089
ILE 218
0.0091
GLN 219
0.0089
PRO 220
0.0088
GLY 221
0.0092
ALA 222
0.0092
PHE 223
0.0095
LYS 224
0.0100
GLU 225
0.0104
ILE 226
0.0100
ARG 227
0.0094
LEU 228
0.0090
HIS 229
0.0092
LYS 230
0.0090
LEU 231
0.0087
THR 232
0.0106
LEU 233
0.0086
ARG 234
0.0096
ASN 235
0.0091
ASN 236
0.0073
PHE 237
0.0096
ASP 238
0.0096
SER 239
0.0087
LEU 240
0.0080
ASN 241
0.0065
VAL 242
0.0077
MET 243
0.0087
LYS 244
0.0070
THR 245
0.0064
CYS 246
0.0083
ILE 247
0.0088
GLN 248
0.0075
GLY 249
0.0083
LEU 250
0.0090
ALA 251
0.0080
GLY 252
0.0087
LEU 253
0.0085
GLU 254
0.0088
VAL 255
0.0088
HIS 256
0.0091
ARG 257
0.0084
LEU 258
0.0079
VAL 259
0.0090
LEU 260
0.0088
GLY 261
0.0100
GLU 262
0.0130
PHE 263
0.0161
ARG 264
0.0187
ASN 265
0.0193
GLU 266
0.0159
GLY 267
0.0160
ASN 268
0.0151
LEU 269
0.0138
GLU 270
0.0142
LYS 271
0.0132
PHE 272
0.0133
ASP 273
0.0124
LYS 274
0.0110
SER 275
0.0101
ALA 276
0.0109
LEU 277
0.0097
GLU 278
0.0082
GLY 279
0.0079
LEU 280
0.0083
CYS 281
0.0066
ASN 282
0.0069
LEU 283
0.0072
THR 284
0.0069
ILE 285
0.0073
GLU 286
0.0072
GLU 287
0.0071
PHE 288
0.0076
ARG 289
0.0094
LEU 290
0.0104
ALA 291
0.0124
TYR 292
0.0149
LEU 293
0.0152
ASP 294
0.0172
TYR 295
0.0167
TYR 296
0.0159
LEU 297
0.0155
ASP 298
0.0157
GLY 299
0.0136
ILE 300
0.0121
ILE 301
0.0123
ASP 302
0.0105
LEU 303
0.0112
PHE 304
0.0097
ASN 305
0.0086
CYS 306
0.0085
LEU 307
0.0074
THR 308
0.0058
ASN 309
0.0049
VAL 310
0.0060
SER 311
0.0053
SER 312
0.0064
PHE 313
0.0072
SER 314
0.0087
LEU 315
0.0099
VAL 316
0.0115
SER 317
0.0134
VAL 318
0.0131
THR 319
0.0131
ILE 320
0.0120
GLU 321
0.0125
ARG 322
0.0116
VAL 323
0.0085
LYS 324
0.0092
ASP 325
0.0099
PHE 326
0.0063
SER 327
0.0067
TYR 328
0.0070
ASN 329
0.0050
PHE 330
0.0049
GLY 331
0.0038
TRP 332
0.0043
GLN 333
0.0038
HIS 334
0.0046
LEU 335
0.0043
GLU 336
0.0052
LEU 337
0.0065
VAL 338
0.0085
ASN 339
0.0093
CYS 340
0.0084
LYS 341
0.0080
PHE 342
0.0062
GLY 343
0.0073
GLN 344
0.0050
PHE 345
0.0022
PRO 346
0.0027
THR 347
0.0040
LEU 348
0.0025
LYS 349
0.0032
LEU 350
0.0018
LYS 351
0.0014
SER 352
0.0013
LEU 353
0.0019
LYS 354
0.0037
ARG 355
0.0045
LEU 356
0.0035
THR 357
0.0058
PHE 358
0.0048
THR 359
0.0075
SER 360
0.0081
ASN 361
0.0050
LYS 362
0.0054
GLY 363
0.0024
GLY 364
0.0013
ASN 365
0.0040
ALA 366
0.0063
PHE 367
0.0072
SER 368
0.0060
GLU 369
0.0066
VAL 370
0.0042
ASP 371
0.0038
LEU 372
0.0033
PRO 373
0.0034
SER 374
0.0035
LEU 375
0.0050
GLU 376
0.0070
PHE 377
0.0079
LEU 378
0.0079
ASP 379
0.0090
LEU 380
0.0088
SER 381
0.0106
ARG 382
0.0123
ASN 383
0.0110
GLY 384
0.0122
LEU 385
0.0109
SER 386
0.0116
PHE 387
0.0139
LYS 388
0.0139
GLY 389
0.0132
CYS 390
0.0128
CYS 391
0.0120
SER 392
0.0109
GLN 393
0.0095
SER 394
0.0090
ASP 395
0.0093
PHE 396
0.0085
GLY 397
0.0071
THR 398
0.0076
ILE 399
0.0083
SER 400
0.0084
LEU 401
0.0095
LYS 402
0.0104
TYR 403
0.0110
LEU 404
0.0113
ASP 405
0.0119
LEU 406
0.0122
SER 407
0.0130
PHE 408
0.0155
ASN 409
0.0156
GLY 410
0.0168
VAL 411
0.0165
ILE 412
0.0151
THR 413
0.0150
MET 414
0.0136
SER 415
0.0137
SER 416
0.0125
ASN 417
0.0107
PHE 418
0.0108
LEU 419
0.0105
GLY 420
0.0105
LEU 421
0.0106
GLU 422
0.0103
GLN 423
0.0106
LEU 424
0.0107
GLU 425
0.0102
HIS 426
0.0108
LEU 427
0.0112
ASP 428
0.0120
PHE 429
0.0123
GLN 430
0.0124
HIS 431
0.0133
SER 432
0.0156
ASN 433
0.0160
LEU 434
0.0144
LYS 435
0.0152
GLN 436
0.0145
MET 437
0.0114
SER 438
0.0107
GLU 439
0.0128
PHE 440
0.0114
SER 441
0.0091
VAL 442
0.0102
PHE 443
0.0089
LEU 444
0.0081
SER 445
0.0085
LEU 446
0.0082
ARG 447
0.0067
ASN 448
0.0078
LEU 449
0.0081
ILE 450
0.0080
TYR 451
0.0090
LEU 452
0.0082
ASP 453
0.0091
ILE 454
0.0085
SER 455
0.0083
HIS 456
0.0089
THR 457
0.0112
HIS 458
0.0103
THR 459
0.0090
ARG 460
0.0078
VAL 461
0.0070
ALA 462
0.0073
PHE 463
0.0078
ASN 464
0.0059
GLY 465
0.0064
ILE 466
0.0063
PHE 467
0.0037
ASN 468
0.0042
GLY 469
0.0044
LEU 470
0.0037
SER 471
0.0021
SER 472
0.0042
LEU 473
0.0044
GLU 474
0.0062
VAL 475
0.0068
LEU 476
0.0048
LYS 477
0.0051
MET 478
0.0035
ALA 479
0.0050
GLY 480
0.0046
ASN 481
0.0031
SER 482
0.0014
PHE 483
0.0032
GLN 484
0.0064
GLU 485
0.0081
ASN 486
0.0070
PHE 487
0.0077
LEU 488
0.0066
PRO 489
0.0065
ASP 490
0.0061
ILE 491
0.0036
PHE 492
0.0046
THR 493
0.0057
GLU 494
0.0037
LEU 495
0.0040
ARG 496
0.0058
ASN 497
0.0062
LEU 498
0.0065
THR 499
0.0083
PHE 500
0.0081
LEU 501
0.0069
ASP 502
0.0068
LEU 503
0.0063
SER 504
0.0069
GLN 505
0.0061
CYS 506
0.0053
GLN 507
0.0074
LEU 508
0.0082
GLU 509
0.0098
GLN 510
0.0102
LEU 511
0.0098
SER 512
0.0083
PRO 513
0.0088
THR 514
0.0087
ALA 515
0.0084
PHE 516
0.0088
ASN 517
0.0090
SER 518
0.0088
LEU 519
0.0089
SER 520
0.0099
SER 521
0.0099
LEU 522
0.0098
GLN 523
0.0100
VAL 524
0.0099
LEU 525
0.0098
ASN 526
0.0097
MET 527
0.0101
SER 528
0.0104
HIS 529
0.0109
ASN 530
0.0109
ASN 531
0.0112
PHE 532
0.0128
PHE 533
0.0121
SER 534
0.0105
LEU 535
0.0092
ASP 536
0.0093
THR 537
0.0075
PHE 538
0.0086
PRO 539
0.0101
TYR 540
0.0090
LYS 541
0.0080
CYS 542
0.0096
LEU 543
0.0096
ASN 544
0.0096
SER 545
0.0098
LEU 546
0.0095
GLN 547
0.0085
VAL 548
0.0094
LEU 549
0.0096
ASP 550
0.0105
TYR 551
0.0105
SER 552
0.0117
LEU 553
0.0134
ASN 554
0.0130
HIS 555
0.0126
ILE 556
0.0105
MET 557
0.0093
THR 558
0.0082
SER 559
0.0082
LYS 560
0.0122
LYS 561
0.0124
GLN 562
0.0109
GLU 563
0.0092
LEU 564
0.0052
GLN 565
0.0051
HIS 566
0.0042
PHE 567
0.0044
PRO 568
0.0050
SER 569
0.0037
SER 570
0.0053
LEU 571
0.0054
ALA 572
0.0072
PHE 573
0.0087
LEU 574
0.0073
ASN 575
0.0098
LEU 576
0.0086
THR 577
0.0120
GLN 578
0.0143
ASN 579
0.0119
ASP 580
0.0125
PHE 581
0.0084
ALA 582
0.0084
CYS 583
0.0024
THR 584
0.0088
CYS 585
0.0170
GLU 586
0.0203
HIS 587
0.0120
GLN 588
0.0135
SER 589
0.0149
PHE 590
0.0072
LEU 591
0.0075
GLN 592
0.0131
TRP 593
0.0094
ILE 594
0.0079
LYS 595
0.0149
ASP 596
0.0154
GLN 597
0.0098
ARG 598
0.0130
GLN 599
0.0144
LEU 600
0.0100
LEU 601
0.0115
VAL 602
0.0131
GLU 603
0.0144
VAL 604
0.0135
GLU 605
0.0151
ARG 606
0.0147
MET 607
0.0141
GLU 608
0.0155
CYS 609
0.0116
ALA 610
0.0150
THR 611
0.0131
PRO 612
0.0098
SER 613
0.0167
ASP 614
0.0160
LYS 615
0.0139
GLN 616
0.0185
GLY 617
0.0217
MET 618
0.0192
PRO 619
0.0183
VAL 620
0.0117
LEU 621
0.0158
SER 622
0.0249
LEU 623
0.0177
ASN 624
0.0218
ILE 625
0.0223
THR 626
0.0288
CYS 627
0.0303
GLU 1
0.0118
ALA 2
0.0127
ALA 3
0.0103
ALA 4
0.0093
LYS 5
0.0119
MET 6
0.0111
GLN 7
0.0107
ARG 8
0.0094
LEU 9
0.0102
VAL 10
0.0114
LEU 11
0.0089
LEU 12
0.0080
LEU 13
0.0079
ALA 14
0.0088
ILE 15
0.0085
SER 16
0.0063
LEU 17
0.0079
LEU 18
0.0063
LEU 19
0.0051
TYR 20
0.0081
GLN 21
0.0060
ASP 22
0.0023
LEU 23
0.0042
PRO 24
0.0061
VAL 25
0.0108
ARG 26
0.0079
SER 27
0.0064
GLU 28
0.0062
PHE 29
0.0060
GLU 30
0.0050
LEU 31
0.0051
ASP 32
0.0047
ARG 33
0.0045
ILE 34
0.0043
CYS 35
0.0039
GLY 36
0.0066
TYR 37
0.0076
GLY 38
0.0070
THR 39
0.0069
ALA 40
0.0057
ARG 41
0.0039
CYS 42
0.0038
ARG 43
0.0036
LYS 44
0.0061
LYS 45
0.0063
CYS 46
0.0059
ARG 47
0.0077
SER 48
0.0111
GLN 49
0.0117
GLU 50
0.0094
TYR 51
0.0082
ARG 52
0.0047
ILE 53
0.0023
GLY 54
0.0054
ARG 55
0.0085
CYS 56
0.0079
PRO 57
0.0110
ASN 58
0.0101
THR 59
0.0110
TYR 60
0.0079
ALA 61
0.0045
CYS 62
0.0026
CYS 63
0.0036
LEU 64
0.0058
ARG 65
0.0088
LYS 66
0.0153
TRP 67
0.0161
ASP 68
0.0136
GLU 69
0.0150
SER 70
0.0123
LEU 71
0.0129
LEU 72
0.0155
ASN 73
0.0127
ARG 74
0.0106
THR 75
0.0141
LYS 76
0.0106
PRO 77
0.0102
GLU 78
0.0082
ALA 79
0.0107
ALA 80
0.0124
ALA 81
0.0131
LYS 82
0.0118
LYS 83
0.0093
GLU 84
0.0070
MET 85
0.0050
ASN 86
0.0038
LEU 87
0.0041
SER 88
0.0056
VAL 89
0.0061
GLY 90
0.0090
LEU 91
0.0117
GLY 92
0.0234
GLY 93
0.0367
GLY 94
0.0369
SER 95
0.0262
ASN 96
0.0115
LEU 97
0.0086
SER 98
0.0061
VAL 99
0.0053
GLY 100
0.0058
LEU 101
0.0072
GLY 102
0.0104
GLU 103
0.0083
ILE 104
0.0092
GLY 105
0.0075
GLY 106
0.0192
GLY 107
0.0162
SER 108
0.0138
LYS 109
0.0075
LEU 110
0.0057
LEU 111
0.0034
ASP 112
0.0037
ILE 113
0.0035
ASN 114
0.0039
LEU 115
0.0037
GLY 116
0.0098
ARG 117
0.0142
GLY 118
0.0136
GLY 119
0.0100
GLY 120
0.0038
SER 121
0.0066
MET 122
0.0076
VAL 123
0.0058
ASP 124
0.0065
LEU 125
0.0050
THR 126
0.0048
PHE 127
0.0045
GLY 128
0.0045
GLY 129
0.0051
VAL 130
0.0055
GLY 131
0.0030
GLY 132
0.0030
GLY 133
0.0033
SER 134
0.0039
THR 135
0.0044
PHE 136
0.0031
THR 137
0.0028
PHE 138
0.0021
PHE 139
0.0012
PRO 140
0.0015
LEU 141
0.0059
VAL 142
0.0137
ILE 143
0.0142
GLY 144
0.0224
GLY 145
0.0238
GLY 146
0.0136
SER 147
0.0109
ASP 148
0.0062
ALA 149
0.0083
MET 150
0.0055
TYR 151
0.0058
LEU 152
0.0043
GLY 153
0.0035
PHE 154
0.0024
ALA 155
0.0021
ALA 156
0.0034
GLY 157
0.0047
GLY 158
0.0045
GLY 159
0.0054
SER 160
0.0054
ALA 161
0.0072
GLY 162
0.0069
GLY 163
0.0057
GLU 164
0.0057
ASN 165
0.0047
HIS 166
0.0045
VAL 167
0.0052
ALA 168
0.0062
PHE 169
0.0072
GLY 170
0.0079
PRO 171
0.0278
GLY 172
0.0302
PRO 173
0.0289
GLY 174
0.0172
VAL 175
0.0059
ASP 176
0.0037
LEU 177
0.0036
THR 178
0.0042
PHE 179
0.0063
GLY 180
0.0083
GLY 181
0.0169
VAL 182
0.0191
GLN 183
0.0160
PHE 184
0.0157
ALA 185
0.0153
MET 186
0.0105
VAL 187
0.0110
ASN 188
0.0053
ASN 189
0.0038
GLY 190
0.0141
PRO 191
0.0300
GLY 192
0.0232
PRO 193
0.0056
GLY 194
0.0116
GLU 195
0.0122
SER 196
0.0227
PHE 197
0.0156
THR 198
0.0129
ALA 199
0.0099
GLN 200
0.0016
PRO 201
0.0038
ALA 202
0.0055
ASP 203
0.0073
MET 204
0.0063
GLN 205
0.0067
ALA 206
0.0041
GLY 207
0.0096
ILE 208
0.0113
LYS 209
0.0108
GLY 210
0.0196
PRO 211
0.0094
GLY 212
0.0128
PRO 213
0.0083
GLY 214
0.0103
GLY 215
0.0208
SER 216
0.0086
ILE 217
0.0167
GLN 218
0.0176
VAL 219
0.0118
ILE 220
0.0248
ASN 221
0.0132
GLY 222
0.0101
SER 223
0.0211
THR 224
0.0279
ILE 225
0.0282
GLY 226
0.0138
THR 227
0.0157
GLY 228
0.0263
SER 229
0.0438
LYS 230
0.0296
LYS 231
0.0161
THR 232
0.0066
ILE 233
0.0153
LEU 234
0.0178
ILE 235
0.0241
TYR 236
0.0243
SER 237
0.0220
ILE 238
0.0275
ILE 239
0.0223
GLY 240
0.0291
VAL 241
0.0337
LYS 242
0.0277
LYS 243
0.0294
GLY 244
0.0317
THR 245
0.0298
LEU 246
0.0369
ALA 247
0.0250
TRP 248
0.0253
ALA 249
0.0170
ARG 250
0.0219
THR 251
0.0209
GLY 252
0.0162
PHE 253
0.0115
SER 254
0.0091
PRO 255
0.0040
ALA 256
0.0072
LYS 257
0.0089
LYS 258
0.0114
LEU 259
0.0132
ASN 260
0.0160
ALA 261
0.0172
GLY 262
0.0131
VAL 263
0.0114
VAL 264
0.0133
ARG 265
0.0075
VAL 266
0.0060
PHE 267
0.0052
PHE 268
0.0056
LEU 269
0.0052
ASN 270
0.0065
GLN 271
0.0048
LYS 272
0.0055
LYS 273
0.0059
ALA 274
0.0034
LYS 275
0.0035
ASP 276
0.0072
VAL 277
0.0074
LEU 278
0.0084
ARG 279
0.0090
LYS 280
0.0088
THR 281
0.0099
SER 282
0.0056
ARG 283
0.0062
PRO 284
0.0102
MET 285
0.0131
VAL 286
0.0207
ASP 287
0.0178
LEU 288
0.0095
THR 289
0.0085
PHE 290
0.0133
GLY 291
0.0120
GLY 292
0.0195
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.