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 = 0.0582
GLU 27
0.0048
PRO 28
0.0042
CYS 29
0.0028
VAL 30
0.0055
GLU 31
0.0077
VAL 32
0.0115
VAL 33
0.0135
PRO 34
0.0132
ASN 35
0.0123
ILE 36
0.0109
THR 37
0.0087
TYR 38
0.0051
GLN 39
0.0068
CYS 40
0.0060
MET 41
0.0106
GLU 42
0.0136
LEU 43
0.0123
ASN 44
0.0147
PHE 45
0.0122
TYR 46
0.0148
LYS 47
0.0130
ILE 48
0.0088
PRO 49
0.0068
ASP 50
0.0090
ASN 51
0.0082
LEU 52
0.0062
PRO 53
0.0090
PHE 54
0.0097
SER 55
0.0097
THR 56
0.0061
LYS 57
0.0064
ASN 58
0.0061
LEU 59
0.0038
ASP 60
0.0067
LEU 61
0.0077
SER 62
0.0109
PHE 63
0.0137
ASN 64
0.0128
PRO 65
0.0149
LEU 66
0.0127
ARG 67
0.0130
HIS 68
0.0123
LEU 69
0.0103
GLY 70
0.0108
SER 71
0.0097
TYR 72
0.0086
SER 73
0.0085
PHE 74
0.0053
PHE 75
0.0067
SER 76
0.0066
PHE 77
0.0041
PRO 78
0.0050
GLU 79
0.0047
LEU 80
0.0020
GLN 81
0.0046
VAL 82
0.0052
LEU 83
0.0049
ASP 84
0.0071
LEU 85
0.0084
SER 86
0.0108
ARG 87
0.0121
CYS 88
0.0114
GLU 89
0.0129
ILE 90
0.0115
GLN 91
0.0124
THR 92
0.0121
ILE 93
0.0105
GLU 94
0.0105
ASP 95
0.0097
GLY 96
0.0080
ALA 97
0.0082
TYR 98
0.0057
GLN 99
0.0054
SER 100
0.0038
LEU 101
0.0019
SER 102
0.0018
HIS 103
0.0017
LEU 104
0.0029
SER 105
0.0052
THR 106
0.0060
LEU 107
0.0062
ILE 108
0.0071
LEU 109
0.0079
THR 110
0.0089
GLY 111
0.0098
ASN 112
0.0101
PRO 113
0.0108
ILE 114
0.0101
GLN 115
0.0105
SER 116
0.0097
LEU 117
0.0110
ALA 118
0.0108
LEU 119
0.0101
GLY 120
0.0088
ALA 121
0.0088
PHE 122
0.0078
SER 123
0.0073
GLY 124
0.0054
LEU 125
0.0054
SER 126
0.0052
SER 127
0.0064
LEU 128
0.0064
GLN 129
0.0074
LYS 130
0.0065
LEU 131
0.0063
VAL 132
0.0063
ALA 133
0.0066
VAL 134
0.0062
GLU 135
0.0063
THR 136
0.0068
ASN 137
0.0076
LEU 138
0.0080
ALA 139
0.0084
SER 140
0.0088
LEU 141
0.0090
GLU 142
0.0114
ASN 143
0.0109
PHE 144
0.0101
PRO 145
0.0104
ILE 146
0.0102
GLY 147
0.0117
HIS 148
0.0110
LEU 149
0.0096
LYS 150
0.0108
THR 151
0.0097
LEU 152
0.0090
LYS 153
0.0092
GLU 154
0.0077
LEU 155
0.0071
ASN 156
0.0056
VAL 157
0.0052
ALA 158
0.0038
HIS 159
0.0029
ASN 160
0.0044
LEU 161
0.0056
ILE 162
0.0056
GLN 163
0.0056
SER 164
0.0066
PHE 165
0.0069
LYS 166
0.0088
LEU 167
0.0105
PRO 168
0.0119
GLU 169
0.0137
TYR 170
0.0133
PHE 171
0.0123
SER 172
0.0145
ASN 173
0.0136
LEU 174
0.0119
THR 175
0.0132
ASN 176
0.0118
LEU 177
0.0093
GLU 178
0.0092
HIS 179
0.0073
LEU 180
0.0064
ASP 181
0.0045
LEU 182
0.0038
SER 183
0.0024
SER 184
0.0007
ASN 185
0.0021
LYS 186
0.0028
ILE 187
0.0025
GLN 188
0.0013
SER 189
0.0024
ILE 190
0.0043
TYR 191
0.0053
CYS 192
0.0078
THR 193
0.0091
ASP 194
0.0082
LEU 195
0.0096
ARG 196
0.0116
VAL 197
0.0118
LEU 198
0.0113
HIS 199
0.0125
GLN 200
0.0143
MET 201
0.0140
PRO 202
0.0131
LEU 203
0.0130
LEU 204
0.0106
ASN 205
0.0096
LEU 206
0.0074
SER 207
0.0053
LEU 208
0.0043
ASP 209
0.0032
LEU 210
0.0025
SER 211
0.0025
LEU 212
0.0026
ASN 213
0.0013
PRO 214
0.0021
MET 215
0.0025
ASN 216
0.0030
PHE 217
0.0027
ILE 218
0.0041
GLN 219
0.0051
PRO 220
0.0070
GLY 221
0.0085
ALA 222
0.0071
PHE 223
0.0076
LYS 224
0.0097
GLU 225
0.0108
ILE 226
0.0090
ARG 227
0.0071
LEU 228
0.0051
HIS 229
0.0049
LYS 230
0.0039
LEU 231
0.0032
THR 232
0.0038
LEU 233
0.0042
ARG 234
0.0046
ASN 235
0.0049
ASN 236
0.0041
PHE 237
0.0062
ASP 238
0.0074
SER 239
0.0089
LEU 240
0.0097
ASN 241
0.0099
VAL 242
0.0074
MET 243
0.0075
LYS 244
0.0089
THR 245
0.0081
CYS 246
0.0066
ILE 247
0.0071
GLN 248
0.0082
GLY 249
0.0063
LEU 250
0.0068
ALA 251
0.0090
GLY 252
0.0092
LEU 253
0.0069
GLU 254
0.0061
VAL 255
0.0042
HIS 256
0.0034
ARG 257
0.0038
LEU 258
0.0042
VAL 259
0.0044
LEU 260
0.0049
GLY 261
0.0055
GLU 262
0.0060
PHE 263
0.0060
ARG 264
0.0067
ASN 265
0.0064
GLU 266
0.0060
GLY 267
0.0077
ASN 268
0.0081
LEU 269
0.0088
GLU 270
0.0103
LYS 271
0.0107
PHE 272
0.0102
ASP 273
0.0111
LYS 274
0.0109
SER 275
0.0110
ALA 276
0.0097
LEU 277
0.0089
GLU 278
0.0099
GLY 279
0.0087
LEU 280
0.0079
CYS 281
0.0092
ASN 282
0.0092
LEU 283
0.0069
THR 284
0.0057
ILE 285
0.0043
GLU 286
0.0037
GLU 287
0.0048
PHE 288
0.0050
ARG 289
0.0054
LEU 290
0.0057
ALA 291
0.0059
TYR 292
0.0067
LEU 293
0.0076
ASP 294
0.0087
TYR 295
0.0094
TYR 296
0.0093
LEU 297
0.0092
ASP 298
0.0100
GLY 299
0.0090
ILE 300
0.0080
ILE 301
0.0085
ASP 302
0.0092
LEU 303
0.0085
PHE 304
0.0074
ASN 305
0.0078
CYS 306
0.0076
LEU 307
0.0064
THR 308
0.0059
ASN 309
0.0068
VAL 310
0.0060
SER 311
0.0059
SER 312
0.0056
PHE 313
0.0056
SER 314
0.0059
LEU 315
0.0062
VAL 316
0.0066
SER 317
0.0078
VAL 318
0.0079
THR 319
0.0086
ILE 320
0.0085
GLU 321
0.0093
ARG 322
0.0084
VAL 323
0.0077
LYS 324
0.0076
ASP 325
0.0070
PHE 326
0.0072
SER 327
0.0062
TYR 328
0.0064
ASN 329
0.0069
PHE 330
0.0070
GLY 331
0.0079
TRP 332
0.0076
GLN 333
0.0087
HIS 334
0.0083
LEU 335
0.0074
GLU 336
0.0071
LEU 337
0.0084
VAL 338
0.0089
ASN 339
0.0092
CYS 340
0.0088
LYS 341
0.0096
PHE 342
0.0091
GLY 343
0.0096
GLN 344
0.0097
PHE 345
0.0100
PRO 346
0.0095
THR 347
0.0089
LEU 348
0.0092
LYS 349
0.0093
LEU 350
0.0097
LYS 351
0.0106
SER 352
0.0106
LEU 353
0.0102
LYS 354
0.0105
ARG 355
0.0101
LEU 356
0.0096
THR 357
0.0096
PHE 358
0.0097
THR 359
0.0102
SER 360
0.0107
ASN 361
0.0103
LYS 362
0.0103
GLY 363
0.0103
GLY 364
0.0103
ASN 365
0.0106
ALA 366
0.0113
PHE 367
0.0126
SER 368
0.0123
GLU 369
0.0128
VAL 370
0.0124
ASP 371
0.0126
LEU 372
0.0126
PRO 373
0.0126
SER 374
0.0127
LEU 375
0.0128
GLU 376
0.0130
PHE 377
0.0121
LEU 378
0.0118
ASP 379
0.0115
LEU 380
0.0113
SER 381
0.0111
ARG 382
0.0114
ASN 383
0.0114
GLY 384
0.0112
LEU 385
0.0118
SER 386
0.0122
PHE 387
0.0136
LYS 388
0.0146
GLY 389
0.0159
CYS 390
0.0155
CYS 391
0.0163
SER 392
0.0166
GLN 393
0.0170
SER 394
0.0166
ASP 395
0.0153
PHE 396
0.0154
GLY 397
0.0154
THR 398
0.0155
ILE 399
0.0157
SER 400
0.0157
LEU 401
0.0155
LYS 402
0.0150
TYR 403
0.0141
LEU 404
0.0137
ASP 405
0.0128
LEU 406
0.0125
SER 407
0.0119
PHE 408
0.0111
ASN 409
0.0118
GLY 410
0.0117
VAL 411
0.0122
ILE 412
0.0138
THR 413
0.0148
MET 414
0.0150
SER 415
0.0171
SER 416
0.0175
ASN 417
0.0162
PHE 418
0.0168
LEU 419
0.0185
GLY 420
0.0193
LEU 421
0.0178
GLU 422
0.0176
GLN 423
0.0175
LEU 424
0.0160
GLU 425
0.0149
HIS 426
0.0137
LEU 427
0.0129
ASP 428
0.0120
PHE 429
0.0115
GLN 430
0.0100
HIS 431
0.0095
SER 432
0.0106
ASN 433
0.0107
LEU 434
0.0116
LYS 435
0.0132
GLN 436
0.0144
MET 437
0.0129
SER 438
0.0133
GLU 439
0.0163
PHE 440
0.0156
SER 441
0.0136
VAL 442
0.0145
PHE 443
0.0138
LEU 444
0.0148
SER 445
0.0165
LEU 446
0.0149
ARG 447
0.0150
ASN 448
0.0154
LEU 449
0.0136
ILE 450
0.0121
TYR 451
0.0108
LEU 452
0.0095
ASP 453
0.0085
ILE 454
0.0083
SER 455
0.0061
HIS 456
0.0062
THR 457
0.0089
HIS 458
0.0095
THR 459
0.0096
ARG 460
0.0108
VAL 461
0.0099
ALA 462
0.0132
PHE 463
0.0126
ASN 464
0.0100
GLY 465
0.0104
ILE 466
0.0101
PHE 467
0.0089
ASN 468
0.0103
GLY 469
0.0116
LEU 470
0.0097
SER 471
0.0092
SER 472
0.0101
LEU 473
0.0082
GLU 474
0.0074
VAL 475
0.0063
LEU 476
0.0045
LYS 477
0.0039
MET 478
0.0038
ALA 479
0.0025
GLY 480
0.0038
ASN 481
0.0061
SER 482
0.0087
PHE 483
0.0103
GLN 484
0.0137
GLU 485
0.0154
ASN 486
0.0126
PHE 487
0.0122
LEU 488
0.0092
PRO 489
0.0095
ASP 490
0.0075
ILE 491
0.0063
PHE 492
0.0048
THR 493
0.0048
GLU 494
0.0048
LEU 495
0.0034
ARG 496
0.0031
ASN 497
0.0047
LEU 498
0.0035
THR 499
0.0057
PHE 500
0.0046
LEU 501
0.0035
ASP 502
0.0043
LEU 503
0.0053
SER 504
0.0056
GLN 505
0.0058
CYS 506
0.0069
GLN 507
0.0090
LEU 508
0.0097
GLU 509
0.0124
GLN 510
0.0127
LEU 511
0.0112
SER 512
0.0113
PRO 513
0.0117
THR 514
0.0099
ALA 515
0.0086
PHE 516
0.0077
ASN 517
0.0081
SER 518
0.0059
LEU 519
0.0052
SER 520
0.0065
SER 521
0.0058
LEU 522
0.0066
GLN 523
0.0075
VAL 524
0.0073
LEU 525
0.0075
ASN 526
0.0076
MET 527
0.0094
SER 528
0.0094
HIS 529
0.0094
ASN 530
0.0096
ASN 531
0.0102
PHE 532
0.0102
PHE 533
0.0093
SER 534
0.0091
LEU 535
0.0095
ASP 536
0.0098
THR 537
0.0110
PHE 538
0.0117
PRO 539
0.0114
TYR 540
0.0111
LYS 541
0.0117
CYS 542
0.0099
LEU 543
0.0091
ASN 544
0.0095
SER 545
0.0084
LEU 546
0.0087
GLN 547
0.0100
VAL 548
0.0101
LEU 549
0.0101
ASP 550
0.0102
TYR 551
0.0103
SER 552
0.0107
LEU 553
0.0108
ASN 554
0.0103
HIS 555
0.0093
ILE 556
0.0083
MET 557
0.0058
THR 558
0.0050
SER 559
0.0061
LYS 560
0.0068
LYS 561
0.0078
GLN 562
0.0071
GLU 563
0.0088
LEU 564
0.0077
GLN 565
0.0089
HIS 566
0.0109
PHE 567
0.0107
PRO 568
0.0097
SER 569
0.0101
SER 570
0.0091
LEU 571
0.0098
ALA 572
0.0123
PHE 573
0.0122
LEU 574
0.0106
ASN 575
0.0110
LEU 576
0.0094
THR 577
0.0102
GLN 578
0.0098
ASN 579
0.0083
ASP 580
0.0070
PHE 581
0.0036
ALA 582
0.0088
CYS 583
0.0101
THR 584
0.0160
CYS 585
0.0190
GLU 586
0.0167
HIS 587
0.0084
GLN 588
0.0111
SER 589
0.0089
PHE 590
0.0045
LEU 591
0.0070
GLN 592
0.0098
TRP 593
0.0086
ILE 594
0.0081
LYS 595
0.0125
ASP 596
0.0146
GLN 597
0.0119
ARG 598
0.0112
GLN 599
0.0150
LEU 600
0.0144
LEU 601
0.0113
VAL 602
0.0146
GLU 603
0.0134
VAL 604
0.0105
GLU 605
0.0096
ARG 606
0.0091
MET 607
0.0059
GLU 608
0.0018
CYS 609
0.0051
ALA 610
0.0099
THR 611
0.0140
PRO 612
0.0192
SER 613
0.0218
ASP 614
0.0222
LYS 615
0.0151
GLN 616
0.0126
GLY 617
0.0059
MET 618
0.0057
PRO 619
0.0048
VAL 620
0.0052
LEU 621
0.0107
SER 622
0.0139
LEU 623
0.0141
ASN 624
0.0226
ILE 625
0.0227
THR 626
0.0308
CYS 627
0.0400
GLU 1
0.0270
ALA 2
0.0230
ALA 3
0.0229
ALA 4
0.0259
LYS 5
0.0250
MET 6
0.0208
GLN 7
0.0230
ARG 8
0.0244
LEU 9
0.0220
VAL 10
0.0217
LEU 11
0.0204
LEU 12
0.0185
LEU 13
0.0189
ALA 14
0.0208
ILE 15
0.0202
SER 16
0.0150
LEU 17
0.0175
LEU 18
0.0166
LEU 19
0.0145
TYR 20
0.0165
GLN 21
0.0133
ASP 22
0.0102
LEU 23
0.0106
PRO 24
0.0155
VAL 25
0.0183
ARG 26
0.0014
SER 27
0.0041
GLU 28
0.0040
PHE 29
0.0086
GLU 30
0.0082
LEU 31
0.0085
ASP 32
0.0073
ARG 33
0.0085
ILE 34
0.0076
CYS 35
0.0058
GLY 36
0.0081
TYR 37
0.0074
GLY 38
0.0070
THR 39
0.0064
ALA 40
0.0079
ARG 41
0.0065
CYS 42
0.0101
ARG 43
0.0153
LYS 44
0.0207
LYS 45
0.0215
CYS 46
0.0170
ARG 47
0.0153
SER 48
0.0150
GLN 49
0.0112
GLU 50
0.0121
TYR 51
0.0142
ARG 52
0.0156
ILE 53
0.0139
GLY 54
0.0151
ARG 55
0.0152
CYS 56
0.0107
PRO 57
0.0101
ASN 58
0.0142
THR 59
0.0177
TYR 60
0.0175
ALA 61
0.0153
CYS 62
0.0117
CYS 63
0.0114
LEU 64
0.0088
ARG 65
0.0083
LYS 66
0.0101
TRP 67
0.0088
ASP 68
0.0069
GLU 69
0.0058
SER 70
0.0040
LEU 71
0.0051
LEU 72
0.0056
ASN 73
0.0038
ARG 74
0.0034
THR 75
0.0051
LYS 76
0.0062
PRO 77
0.0065
GLU 78
0.0060
ALA 79
0.0085
ALA 80
0.0089
ALA 81
0.0137
LYS 82
0.0127
LYS 83
0.0102
GLU 84
0.0110
MET 85
0.0082
ASN 86
0.0062
LEU 87
0.0032
SER 88
0.0019
VAL 89
0.0037
GLY 90
0.0071
LEU 91
0.0115
GLY 92
0.0187
GLY 93
0.0256
GLY 94
0.0221
SER 95
0.0160
ASN 96
0.0078
LEU 97
0.0051
SER 98
0.0004
VAL 99
0.0048
GLY 100
0.0079
LEU 101
0.0101
GLY 102
0.0127
GLU 103
0.0141
ILE 104
0.0170
GLY 105
0.0200
GLY 106
0.0233
GLY 107
0.0169
SER 108
0.0159
LYS 109
0.0121
LEU 110
0.0148
LEU 111
0.0144
ASP 112
0.0150
ILE 113
0.0112
ASN 114
0.0153
LEU 115
0.0134
GLY 116
0.0221
ARG 117
0.0286
GLY 118
0.0225
GLY 119
0.0227
GLY 120
0.0231
SER 121
0.0107
MET 122
0.0073
VAL 123
0.0061
ASP 124
0.0036
LEU 125
0.0025
THR 126
0.0021
PHE 127
0.0025
GLY 128
0.0027
GLY 129
0.0033
VAL 130
0.0038
GLY 131
0.0065
GLY 132
0.0075
GLY 133
0.0088
SER 134
0.0084
THR 135
0.0091
PHE 136
0.0073
THR 137
0.0068
PHE 138
0.0049
PHE 139
0.0056
PRO 140
0.0061
LEU 141
0.0135
VAL 142
0.0201
ILE 143
0.0282
GLY 144
0.0386
GLY 145
0.0467
GLY 146
0.0359
SER 147
0.0255
ASP 148
0.0129
ALA 149
0.0154
MET 150
0.0106
TYR 151
0.0127
LEU 152
0.0096
GLY 153
0.0100
PHE 154
0.0088
ALA 155
0.0094
ALA 156
0.0105
GLY 157
0.0116
GLY 158
0.0118
GLY 159
0.0121
SER 160
0.0118
ALA 161
0.0090
GLY 162
0.0080
GLY 163
0.0060
GLU 164
0.0035
ASN 165
0.0020
HIS 166
0.0015
VAL 167
0.0030
ALA 168
0.0031
PHE 169
0.0043
GLY 170
0.0045
PRO 171
0.0043
GLY 172
0.0085
PRO 173
0.0135
GLY 174
0.0120
VAL 175
0.0077
ASP 176
0.0064
LEU 177
0.0034
THR 178
0.0051
PHE 179
0.0053
GLY 180
0.0084
GLY 181
0.0112
VAL 182
0.0104
GLN 183
0.0090
PHE 184
0.0062
ALA 185
0.0071
MET 186
0.0060
VAL 187
0.0106
ASN 188
0.0065
ASN 189
0.0149
GLY 190
0.0125
PRO 191
0.0174
GLY 192
0.0139
PRO 193
0.0060
GLY 194
0.0094
GLU 195
0.0062
SER 196
0.0029
PHE 197
0.0052
THR 198
0.0029
ALA 199
0.0046
GLN 200
0.0013
PRO 201
0.0026
ALA 202
0.0022
ASP 203
0.0050
MET 204
0.0065
GLN 205
0.0072
ALA 206
0.0025
GLY 207
0.0082
ILE 208
0.0101
LYS 209
0.0032
GLY 210
0.0158
PRO 211
0.0185
GLY 212
0.0107
PRO 213
0.0153
GLY 214
0.0210
GLY 215
0.0095
SER 216
0.0105
ILE 217
0.0084
GLN 218
0.0147
VAL 219
0.0153
ILE 220
0.0215
ASN 221
0.0155
GLY 222
0.0138
SER 223
0.0107
THR 224
0.0084
ILE 225
0.0141
GLY 226
0.0273
THR 227
0.0228
GLY 228
0.0126
SER 229
0.0043
LYS 230
0.0052
LYS 231
0.0033
THR 232
0.0034
ILE 233
0.0023
LEU 234
0.0059
ILE 235
0.0057
TYR 236
0.0067
SER 237
0.0060
ILE 238
0.0075
ILE 239
0.0083
GLY 240
0.0105
VAL 241
0.0094
LYS 242
0.0103
LYS 243
0.0104
GLY 244
0.0112
THR 245
0.0119
LEU 246
0.0115
ALA 247
0.0089
TRP 248
0.0066
ALA 249
0.0054
ARG 250
0.0054
THR 251
0.0058
GLY 252
0.0066
PHE 253
0.0057
SER 254
0.0066
PRO 255
0.0057
ALA 256
0.0088
LYS 257
0.0143
LYS 258
0.0189
LEU 259
0.0285
ASN 260
0.0451
ALA 261
0.0576
GLY 262
0.0425
VAL 263
0.0306
VAL 264
0.0213
ARG 265
0.0093
VAL 266
0.0108
PHE 267
0.0090
PHE 268
0.0094
LEU 269
0.0100
ASN 270
0.0142
GLN 271
0.0127
LYS 272
0.0128
LYS 273
0.0124
ALA 274
0.0116
LYS 275
0.0110
ASP 276
0.0116
VAL 277
0.0102
LEU 278
0.0072
ARG 279
0.0073
LYS 280
0.0102
THR 281
0.0112
SER 282
0.0162
ARG 283
0.0158
PRO 284
0.0198
MET 285
0.0246
VAL 286
0.0023
ASP 287
0.0227
LEU 288
0.0219
THR 289
0.0415
PHE 290
0.0314
GLY 291
0.0281
GLY 292
0.0582
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.