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 = 0.0690
GLU 27
0.0206
PRO 28
0.0243
CYS 29
0.0212
VAL 30
0.0247
GLU 31
0.0240
VAL 32
0.0263
VAL 33
0.0255
PRO 34
0.0230
ASN 35
0.0178
ILE 36
0.0191
THR 37
0.0193
TYR 38
0.0180
GLN 39
0.0197
CYS 40
0.0173
MET 41
0.0190
GLU 42
0.0212
LEU 43
0.0221
ASN 44
0.0213
PHE 45
0.0168
TYR 46
0.0168
LYS 47
0.0124
ILE 48
0.0083
PRO 49
0.0103
ASP 50
0.0085
ASN 51
0.0113
LEU 52
0.0102
PRO 53
0.0097
PHE 54
0.0070
SER 55
0.0122
THR 56
0.0124
LYS 57
0.0149
ASN 58
0.0153
LEU 59
0.0120
ASP 60
0.0136
LEU 61
0.0113
SER 62
0.0132
PHE 63
0.0154
ASN 64
0.0147
PRO 65
0.0148
LEU 66
0.0109
ARG 67
0.0105
HIS 68
0.0092
LEU 69
0.0067
GLY 70
0.0094
SER 71
0.0101
TYR 72
0.0085
SER 73
0.0056
PHE 74
0.0038
PHE 75
0.0060
SER 76
0.0035
PHE 77
0.0057
PRO 78
0.0097
GLU 79
0.0123
LEU 80
0.0108
GLN 81
0.0141
VAL 82
0.0124
LEU 83
0.0086
ASP 84
0.0094
LEU 85
0.0067
SER 86
0.0092
ARG 87
0.0100
CYS 88
0.0089
GLU 89
0.0094
ILE 90
0.0066
GLN 91
0.0079
THR 92
0.0083
ILE 93
0.0069
GLU 94
0.0098
ASP 95
0.0117
GLY 96
0.0106
ALA 97
0.0076
TYR 98
0.0076
GLN 99
0.0110
SER 100
0.0104
LEU 101
0.0103
SER 102
0.0143
HIS 103
0.0146
LEU 104
0.0122
SER 105
0.0137
THR 106
0.0113
LEU 107
0.0086
ILE 108
0.0079
LEU 109
0.0054
THR 110
0.0070
GLY 111
0.0065
ASN 112
0.0052
PRO 113
0.0053
ILE 114
0.0043
GLN 115
0.0068
SER 116
0.0084
LEU 117
0.0074
ALA 118
0.0101
LEU 119
0.0114
GLY 120
0.0116
ALA 121
0.0085
PHE 122
0.0096
SER 123
0.0123
GLY 124
0.0129
LEU 125
0.0121
SER 126
0.0152
SER 127
0.0140
LEU 128
0.0122
GLN 129
0.0120
LYS 130
0.0104
LEU 131
0.0089
VAL 132
0.0078
ALA 133
0.0065
VAL 134
0.0069
GLU 135
0.0059
THR 136
0.0049
ASN 137
0.0050
LEU 138
0.0053
ALA 139
0.0052
SER 140
0.0057
LEU 141
0.0065
GLU 142
0.0067
ASN 143
0.0069
PHE 144
0.0072
PRO 145
0.0086
ILE 146
0.0090
GLY 147
0.0106
HIS 148
0.0118
LEU 149
0.0114
LYS 150
0.0128
THR 151
0.0130
LEU 152
0.0100
LYS 153
0.0099
GLU 154
0.0089
LEU 155
0.0080
ASN 156
0.0074
VAL 157
0.0064
ALA 158
0.0067
HIS 159
0.0068
ASN 160
0.0067
LEU 161
0.0069
ILE 162
0.0074
GLN 163
0.0079
SER 164
0.0075
PHE 165
0.0072
LYS 166
0.0070
LEU 167
0.0065
PRO 168
0.0067
GLU 169
0.0072
TYR 170
0.0082
PHE 171
0.0080
SER 172
0.0090
ASN 173
0.0099
LEU 174
0.0096
THR 175
0.0107
ASN 176
0.0111
LEU 177
0.0081
GLU 178
0.0084
HIS 179
0.0077
LEU 180
0.0070
ASP 181
0.0068
LEU 182
0.0065
SER 183
0.0068
SER 184
0.0071
ASN 185
0.0073
LYS 186
0.0080
ILE 187
0.0088
GLN 188
0.0100
SER 189
0.0102
ILE 190
0.0096
TYR 191
0.0103
CYS 192
0.0100
THR 193
0.0090
ASP 194
0.0082
LEU 195
0.0082
ARG 196
0.0081
VAL 197
0.0072
LEU 198
0.0079
HIS 199
0.0086
GLN 200
0.0082
MET 201
0.0088
PRO 202
0.0089
LEU 203
0.0093
LEU 204
0.0083
ASN 205
0.0087
LEU 206
0.0077
SER 207
0.0069
LEU 208
0.0065
ASP 209
0.0064
LEU 210
0.0069
SER 211
0.0070
LEU 212
0.0076
ASN 213
0.0083
PRO 214
0.0098
MET 215
0.0100
ASN 216
0.0116
PHE 217
0.0118
ILE 218
0.0112
GLN 219
0.0123
PRO 220
0.0131
GLY 221
0.0128
ALA 222
0.0111
PHE 223
0.0106
LYS 224
0.0122
GLU 225
0.0119
ILE 226
0.0102
ARG 227
0.0095
LEU 228
0.0083
HIS 229
0.0085
LYS 230
0.0075
LEU 231
0.0071
THR 232
0.0059
LEU 233
0.0068
ARG 234
0.0065
ASN 235
0.0075
ASN 236
0.0085
PHE 237
0.0098
ASP 238
0.0110
SER 239
0.0114
LEU 240
0.0112
ASN 241
0.0128
VAL 242
0.0121
MET 243
0.0106
LYS 244
0.0119
THR 245
0.0128
CYS 246
0.0112
ILE 247
0.0111
GLN 248
0.0129
GLY 249
0.0122
LEU 250
0.0111
ALA 251
0.0127
GLY 252
0.0132
LEU 253
0.0113
GLU 254
0.0111
VAL 255
0.0095
HIS 256
0.0095
ARG 257
0.0083
LEU 258
0.0077
VAL 259
0.0062
LEU 260
0.0065
GLY 261
0.0061
GLU 262
0.0061
PHE 263
0.0061
ARG 264
0.0065
ASN 265
0.0076
GLU 266
0.0082
GLY 267
0.0095
ASN 268
0.0086
LEU 269
0.0092
GLU 270
0.0102
LYS 271
0.0098
PHE 272
0.0089
ASP 273
0.0101
LYS 274
0.0106
SER 275
0.0116
ALA 276
0.0100
LEU 277
0.0105
GLU 278
0.0124
GLY 279
0.0123
LEU 280
0.0112
CYS 281
0.0130
ASN 282
0.0137
LEU 283
0.0122
THR 284
0.0122
ILE 285
0.0106
GLU 286
0.0108
GLU 287
0.0091
PHE 288
0.0080
ARG 289
0.0063
LEU 290
0.0057
ALA 291
0.0042
TYR 292
0.0037
LEU 293
0.0044
ASP 294
0.0054
TYR 295
0.0054
TYR 296
0.0042
LEU 297
0.0063
ASP 298
0.0071
GLY 299
0.0073
ILE 300
0.0075
ILE 301
0.0092
ASP 302
0.0110
LEU 303
0.0097
PHE 304
0.0095
ASN 305
0.0112
CYS 306
0.0116
LEU 307
0.0106
THR 308
0.0116
ASN 309
0.0124
VAL 310
0.0109
SER 311
0.0111
SER 312
0.0094
PHE 313
0.0080
SER 314
0.0063
LEU 315
0.0050
VAL 316
0.0036
SER 317
0.0028
VAL 318
0.0037
THR 319
0.0041
ILE 320
0.0047
GLU 321
0.0050
ARG 322
0.0059
VAL 323
0.0055
LYS 324
0.0064
ASP 325
0.0074
PHE 326
0.0070
SER 327
0.0078
TYR 328
0.0094
ASN 329
0.0102
PHE 330
0.0101
GLY 331
0.0111
TRP 332
0.0103
GLN 333
0.0107
HIS 334
0.0091
LEU 335
0.0074
GLU 336
0.0059
LEU 337
0.0042
VAL 338
0.0035
ASN 339
0.0025
CYS 340
0.0026
LYS 341
0.0026
PHE 342
0.0030
GLY 343
0.0037
GLN 344
0.0031
PHE 345
0.0024
PRO 346
0.0036
THR 347
0.0050
LEU 348
0.0059
LYS 349
0.0073
LEU 350
0.0084
LYS 351
0.0097
SER 352
0.0109
LEU 353
0.0093
LYS 354
0.0098
ARG 355
0.0085
LEU 356
0.0065
THR 357
0.0059
PHE 358
0.0042
THR 359
0.0041
SER 360
0.0035
ASN 361
0.0021
LYS 362
0.0016
GLY 363
0.0021
GLY 364
0.0023
ASN 365
0.0019
ALA 366
0.0022
PHE 367
0.0011
SER 368
0.0020
GLU 369
0.0023
VAL 370
0.0038
ASP 371
0.0052
LEU 372
0.0064
PRO 373
0.0076
SER 374
0.0086
LEU 375
0.0074
GLU 376
0.0081
PHE 377
0.0072
LEU 378
0.0056
ASP 379
0.0056
LEU 380
0.0039
SER 381
0.0048
ARG 382
0.0050
ASN 383
0.0033
GLY 384
0.0037
LEU 385
0.0026
SER 386
0.0029
PHE 387
0.0028
LYS 388
0.0037
GLY 389
0.0040
CYS 390
0.0033
CYS 391
0.0028
SER 392
0.0012
GLN 393
0.0015
SER 394
0.0022
ASP 395
0.0014
PHE 396
0.0030
GLY 397
0.0038
THR 398
0.0044
ILE 399
0.0044
SER 400
0.0058
LEU 401
0.0052
LYS 402
0.0063
TYR 403
0.0062
LEU 404
0.0050
ASP 405
0.0055
LEU 406
0.0046
SER 407
0.0061
PHE 408
0.0066
ASN 409
0.0053
GLY 410
0.0054
VAL 411
0.0055
ILE 412
0.0052
THR 413
0.0054
MET 414
0.0053
SER 415
0.0048
SER 416
0.0039
ASN 417
0.0043
PHE 418
0.0029
LEU 419
0.0019
GLY 420
0.0013
LEU 421
0.0026
GLU 422
0.0028
GLN 423
0.0039
LEU 424
0.0044
GLU 425
0.0061
HIS 426
0.0064
LEU 427
0.0062
ASP 428
0.0072
PHE 429
0.0073
GLN 430
0.0088
HIS 431
0.0092
SER 432
0.0075
ASN 433
0.0078
LEU 434
0.0072
LYS 435
0.0072
GLN 436
0.0071
MET 437
0.0071
SER 438
0.0077
GLU 439
0.0072
PHE 440
0.0065
SER 441
0.0061
VAL 442
0.0059
PHE 443
0.0055
LEU 444
0.0052
SER 445
0.0041
LEU 446
0.0046
ARG 447
0.0043
ASN 448
0.0047
LEU 449
0.0057
ILE 450
0.0066
TYR 451
0.0074
LEU 452
0.0079
ASP 453
0.0089
ILE 454
0.0091
SER 455
0.0102
HIS 456
0.0109
THR 457
0.0101
HIS 458
0.0104
THR 459
0.0094
ARG 460
0.0094
VAL 461
0.0084
ALA 462
0.0083
PHE 463
0.0076
ASN 464
0.0072
GLY 465
0.0067
ILE 466
0.0069
PHE 467
0.0068
ASN 468
0.0062
GLY 469
0.0056
LEU 470
0.0059
SER 471
0.0055
SER 472
0.0056
LEU 473
0.0067
GLU 474
0.0073
VAL 475
0.0085
LEU 476
0.0087
LYS 477
0.0097
MET 478
0.0099
ALA 479
0.0109
GLY 480
0.0118
ASN 481
0.0111
SER 482
0.0107
PHE 483
0.0101
GLN 484
0.0106
GLU 485
0.0116
ASN 486
0.0111
PHE 487
0.0095
LEU 488
0.0082
PRO 489
0.0076
ASP 490
0.0063
ILE 491
0.0069
PHE 492
0.0061
THR 493
0.0052
GLU 494
0.0053
LEU 495
0.0059
ARG 496
0.0054
ASN 497
0.0063
LEU 498
0.0071
THR 499
0.0081
PHE 500
0.0091
LEU 501
0.0088
ASP 502
0.0100
LEU 503
0.0100
SER 504
0.0111
GLN 505
0.0125
CYS 506
0.0118
GLN 507
0.0123
LEU 508
0.0104
GLU 509
0.0105
GLN 510
0.0092
LEU 511
0.0074
SER 512
0.0064
PRO 513
0.0050
THR 514
0.0045
ALA 515
0.0051
PHE 516
0.0045
ASN 517
0.0034
SER 518
0.0037
LEU 519
0.0049
SER 520
0.0058
SER 521
0.0075
LEU 522
0.0076
GLN 523
0.0096
VAL 524
0.0099
LEU 525
0.0083
ASN 526
0.0097
MET 527
0.0092
SER 528
0.0111
HIS 529
0.0129
ASN 530
0.0120
ASN 531
0.0120
PHE 532
0.0097
PHE 533
0.0093
SER 534
0.0068
LEU 535
0.0046
ASP 536
0.0056
THR 537
0.0051
PHE 538
0.0059
PRO 539
0.0041
TYR 540
0.0051
LYS 541
0.0071
CYS 542
0.0059
LEU 543
0.0064
ASN 544
0.0088
SER 545
0.0098
LEU 546
0.0089
GLN 547
0.0124
VAL 548
0.0115
LEU 549
0.0088
ASP 550
0.0099
TYR 551
0.0081
SER 552
0.0108
LEU 553
0.0124
ASN 554
0.0106
HIS 555
0.0101
ILE 556
0.0067
MET 557
0.0064
THR 558
0.0074
SER 559
0.0078
LYS 560
0.0113
LYS 561
0.0119
GLN 562
0.0128
GLU 563
0.0109
LEU 564
0.0100
GLN 565
0.0129
HIS 566
0.0109
PHE 567
0.0088
PRO 568
0.0105
SER 569
0.0135
SER 570
0.0134
LEU 571
0.0120
ALA 572
0.0165
PHE 573
0.0148
LEU 574
0.0109
ASN 575
0.0114
LEU 576
0.0083
THR 577
0.0113
GLN 578
0.0117
ASN 579
0.0084
ASP 580
0.0081
PHE 581
0.0050
ALA 582
0.0079
CYS 583
0.0075
THR 584
0.0125
CYS 585
0.0170
GLU 586
0.0179
HIS 587
0.0131
GLN 588
0.0151
SER 589
0.0160
PHE 590
0.0110
LEU 591
0.0106
GLN 592
0.0149
TRP 593
0.0140
ILE 594
0.0116
LYS 595
0.0160
ASP 596
0.0186
GLN 597
0.0170
ARG 598
0.0168
GLN 599
0.0202
LEU 600
0.0169
LEU 601
0.0144
VAL 602
0.0172
GLU 603
0.0176
VAL 604
0.0150
GLU 605
0.0156
ARG 606
0.0145
MET 607
0.0099
GLU 608
0.0079
CYS 609
0.0048
ALA 610
0.0083
THR 611
0.0102
PRO 612
0.0102
SER 613
0.0108
ASP 614
0.0074
LYS 615
0.0048
GLN 616
0.0073
GLY 617
0.0089
MET 618
0.0073
PRO 619
0.0099
VAL 620
0.0081
LEU 621
0.0130
SER 622
0.0138
LEU 623
0.0110
ASN 624
0.0150
ILE 625
0.0178
THR 626
0.0218
CYS 627
0.0236
GLU 1
0.0186
ALA 2
0.0140
ALA 3
0.0205
ALA 4
0.0197
LYS 5
0.0149
MET 6
0.0174
GLN 7
0.0183
ARG 8
0.0150
LEU 9
0.0167
VAL 10
0.0182
LEU 11
0.0138
LEU 12
0.0140
LEU 13
0.0159
ALA 14
0.0138
ILE 15
0.0139
SER 16
0.0118
LEU 17
0.0116
LEU 18
0.0126
LEU 19
0.0132
TYR 20
0.0118
GLN 21
0.0118
ASP 22
0.0126
LEU 23
0.0117
PRO 24
0.0139
VAL 25
0.0118
ARG 26
0.0178
SER 27
0.0163
GLU 28
0.0171
PHE 29
0.0178
GLU 30
0.0153
LEU 31
0.0135
ASP 32
0.0145
ARG 33
0.0136
ILE 34
0.0116
CYS 35
0.0114
GLY 36
0.0092
TYR 37
0.0077
GLY 38
0.0085
THR 39
0.0083
ALA 40
0.0102
ARG 41
0.0103
CYS 42
0.0121
ARG 43
0.0114
LYS 44
0.0124
LYS 45
0.0107
CYS 46
0.0089
ARG 47
0.0072
SER 48
0.0079
GLN 49
0.0081
GLU 50
0.0084
TYR 51
0.0105
ARG 52
0.0121
ILE 53
0.0138
GLY 54
0.0156
ARG 55
0.0166
CYS 56
0.0158
PRO 57
0.0181
ASN 58
0.0185
THR 59
0.0184
TYR 60
0.0158
ALA 61
0.0135
CYS 62
0.0121
CYS 63
0.0096
LEU 64
0.0086
ARG 65
0.0072
LYS 66
0.0074
TRP 67
0.0065
ASP 68
0.0063
GLU 69
0.0069
SER 70
0.0068
LEU 71
0.0061
LEU 72
0.0061
ASN 73
0.0062
ARG 74
0.0064
THR 75
0.0065
LYS 76
0.0036
PRO 77
0.0023
GLU 78
0.0035
ALA 79
0.0033
ALA 80
0.0043
ALA 81
0.0081
LYS 82
0.0105
LYS 83
0.0095
GLU 84
0.0098
MET 85
0.0105
ASN 86
0.0106
LEU 87
0.0111
SER 88
0.0104
VAL 89
0.0114
GLY 90
0.0106
LEU 91
0.0128
GLY 92
0.0126
GLY 93
0.0135
GLY 94
0.0123
SER 95
0.0133
ASN 96
0.0124
LEU 97
0.0135
SER 98
0.0129
VAL 99
0.0139
GLY 100
0.0139
LEU 101
0.0164
GLY 102
0.0220
GLU 103
0.0250
ILE 104
0.0330
GLY 105
0.0383
GLY 106
0.0412
GLY 107
0.0341
SER 108
0.0252
LYS 109
0.0203
LEU 110
0.0154
LEU 111
0.0149
ASP 112
0.0156
ILE 113
0.0147
ASN 114
0.0159
LEU 115
0.0151
GLY 116
0.0157
ARG 117
0.0165
GLY 118
0.0155
GLY 119
0.0156
GLY 120
0.0149
SER 121
0.0133
MET 122
0.0116
VAL 123
0.0115
ASP 124
0.0098
LEU 125
0.0106
THR 126
0.0092
PHE 127
0.0100
GLY 128
0.0095
GLY 129
0.0097
VAL 130
0.0112
GLY 131
0.0110
GLY 132
0.0116
GLY 133
0.0096
SER 134
0.0098
THR 135
0.0078
PHE 136
0.0106
THR 137
0.0112
PHE 138
0.0110
PHE 139
0.0117
PRO 140
0.0116
LEU 141
0.0122
VAL 142
0.0122
ILE 143
0.0122
GLY 144
0.0122
GLY 145
0.0122
GLY 146
0.0142
SER 147
0.0143
ASP 148
0.0132
ALA 149
0.0132
MET 150
0.0119
TYR 151
0.0117
LEU 152
0.0113
GLY 153
0.0118
PHE 154
0.0115
ALA 155
0.0120
ALA 156
0.0105
GLY 157
0.0054
GLY 158
0.0068
GLY 159
0.0054
SER 160
0.0067
ALA 161
0.0107
GLY 162
0.0103
GLY 163
0.0097
GLU 164
0.0099
ASN 165
0.0101
HIS 166
0.0099
VAL 167
0.0112
ALA 168
0.0107
PHE 169
0.0121
GLY 170
0.0119
PRO 171
0.0155
GLY 172
0.0154
PRO 173
0.0177
GLY 174
0.0154
VAL 175
0.0144
ASP 176
0.0124
LEU 177
0.0127
THR 178
0.0118
PHE 179
0.0123
GLY 180
0.0117
GLY 181
0.0117
VAL 182
0.0131
GLN 183
0.0130
PHE 184
0.0144
ALA 185
0.0147
MET 186
0.0175
VAL 187
0.0205
ASN 188
0.0233
ASN 189
0.0274
GLY 190
0.0297
PRO 191
0.0264
GLY 192
0.0228
PRO 193
0.0284
GLY 194
0.0230
GLU 195
0.0076
SER 196
0.0075
PHE 197
0.0048
THR 198
0.0147
ALA 199
0.0164
GLN 200
0.0155
PRO 201
0.0198
ALA 202
0.0100
ASP 203
0.0068
MET 204
0.0172
GLN 205
0.0174
ALA 206
0.0302
GLY 207
0.0169
ILE 208
0.0182
LYS 209
0.0210
GLY 210
0.0080
PRO 211
0.0107
GLY 212
0.0070
PRO 213
0.0096
GLY 214
0.0110
GLY 215
0.0131
SER 216
0.0129
ILE 217
0.0096
GLN 218
0.0099
VAL 219
0.0086
ILE 220
0.0078
ASN 221
0.0076
GLY 222
0.0072
SER 223
0.0103
THR 224
0.0174
ILE 225
0.0191
GLY 226
0.0247
THR 227
0.0256
GLY 228
0.0202
SER 229
0.0178
LYS 230
0.0127
LYS 231
0.0141
THR 232
0.0096
ILE 233
0.0098
LEU 234
0.0059
ILE 235
0.0083
TYR 236
0.0055
SER 237
0.0068
ILE 238
0.0071
ILE 239
0.0072
GLY 240
0.0079
VAL 241
0.0039
LYS 242
0.0038
LYS 243
0.0041
GLY 244
0.0047
THR 245
0.0046
LEU 246
0.0038
ALA 247
0.0048
TRP 248
0.0038
ALA 249
0.0053
ARG 250
0.0043
THR 251
0.0067
GLY 252
0.0068
PHE 253
0.0074
SER 254
0.0082
PRO 255
0.0080
ALA 256
0.0148
LYS 257
0.0184
LYS 258
0.0170
LEU 259
0.0158
ASN 260
0.0158
ALA 261
0.0123
GLY 262
0.0112
VAL 263
0.0087
VAL 264
0.0087
ARG 265
0.0079
VAL 266
0.0070
PHE 267
0.0071
PHE 268
0.0071
LEU 269
0.0072
ASN 270
0.0072
GLN 271
0.0060
LYS 272
0.0055
LYS 273
0.0039
ALA 274
0.0044
LYS 275
0.0056
ASP 276
0.0048
VAL 277
0.0044
LEU 278
0.0048
ARG 279
0.0044
LYS 280
0.0102
THR 281
0.0181
SER 282
0.0189
ARG 283
0.0260
PRO 284
0.0309
MET 285
0.0357
VAL 286
0.0484
ASP 287
0.0236
LEU 288
0.0357
THR 289
0.0134
PHE 290
0.0177
GLY 291
0.0488
GLY 292
0.0690
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.