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 = 0.0278
GLU 27
0.0260
PRO 28
0.0278
CYS 29
0.0221
VAL 30
0.0253
GLU 31
0.0233
VAL 32
0.0233
VAL 33
0.0180
PRO 34
0.0174
ASN 35
0.0118
ILE 36
0.0068
THR 37
0.0109
TYR 38
0.0123
GLN 39
0.0161
CYS 40
0.0131
MET 41
0.0163
GLU 42
0.0178
LEU 43
0.0169
ASN 44
0.0132
PHE 45
0.0083
TYR 46
0.0045
LYS 47
0.0045
ILE 48
0.0046
PRO 49
0.0105
ASP 50
0.0159
ASN 51
0.0203
LEU 52
0.0154
PRO 53
0.0145
PHE 54
0.0151
SER 55
0.0096
THR 56
0.0043
LYS 57
0.0068
ASN 58
0.0086
LEU 59
0.0061
ASP 60
0.0100
LEU 61
0.0071
SER 62
0.0116
PHE 63
0.0132
ASN 64
0.0088
PRO 65
0.0070
LEU 66
0.0045
ARG 67
0.0083
HIS 68
0.0085
LEU 69
0.0091
GLY 70
0.0100
SER 71
0.0119
TYR 72
0.0129
SER 73
0.0084
PHE 74
0.0091
PHE 75
0.0131
SER 76
0.0121
PHE 77
0.0105
PRO 78
0.0153
GLU 79
0.0129
LEU 80
0.0109
GLN 81
0.0141
VAL 82
0.0134
LEU 83
0.0119
ASP 84
0.0122
LEU 85
0.0113
SER 86
0.0133
ARG 87
0.0112
CYS 88
0.0101
GLU 89
0.0109
ILE 90
0.0108
GLN 91
0.0118
THR 92
0.0114
ILE 93
0.0117
GLU 94
0.0119
ASP 95
0.0135
GLY 96
0.0136
ALA 97
0.0121
TYR 98
0.0131
GLN 99
0.0155
SER 100
0.0148
LEU 101
0.0143
SER 102
0.0176
HIS 103
0.0172
LEU 104
0.0157
SER 105
0.0175
THR 106
0.0162
LEU 107
0.0148
ILE 108
0.0142
LEU 109
0.0130
THR 110
0.0129
GLY 111
0.0119
ASN 112
0.0116
PRO 113
0.0116
ILE 114
0.0117
GLN 115
0.0116
SER 116
0.0116
LEU 117
0.0120
ALA 118
0.0120
LEU 119
0.0124
GLY 120
0.0128
ALA 121
0.0130
PHE 122
0.0143
SER 123
0.0151
GLY 124
0.0153
LEU 125
0.0154
SER 126
0.0171
SER 127
0.0168
LEU 128
0.0153
GLN 129
0.0163
LYS 130
0.0154
LEU 131
0.0133
VAL 132
0.0130
ALA 133
0.0110
VAL 134
0.0117
GLU 135
0.0107
THR 136
0.0094
ASN 137
0.0061
LEU 138
0.0060
ALA 139
0.0064
SER 140
0.0063
LEU 141
0.0061
GLU 142
0.0041
ASN 143
0.0038
PHE 144
0.0066
PRO 145
0.0074
ILE 146
0.0091
GLY 147
0.0063
HIS 148
0.0086
LEU 149
0.0107
LYS 150
0.0090
THR 151
0.0116
LEU 152
0.0101
LYS 153
0.0113
GLU 154
0.0116
LEU 155
0.0101
ASN 156
0.0112
VAL 157
0.0092
ALA 158
0.0126
HIS 159
0.0146
ASN 160
0.0117
LEU 161
0.0116
ILE 162
0.0136
GLN 163
0.0152
SER 164
0.0134
PHE 165
0.0117
LYS 166
0.0102
LEU 167
0.0071
PRO 168
0.0048
GLU 169
0.0035
TYR 170
0.0014
PHE 171
0.0027
SER 172
0.0006
ASN 173
0.0030
LEU 174
0.0044
THR 175
0.0041
ASN 176
0.0071
LEU 177
0.0058
GLU 178
0.0079
HIS 179
0.0095
LEU 180
0.0091
ASP 181
0.0114
LEU 182
0.0122
SER 183
0.0150
SER 184
0.0175
ASN 185
0.0162
LYS 186
0.0176
ILE 187
0.0175
GLN 188
0.0190
SER 189
0.0174
ILE 190
0.0148
TYR 191
0.0150
CYS 192
0.0138
THR 193
0.0130
ASP 194
0.0116
LEU 195
0.0094
ARG 196
0.0092
VAL 197
0.0063
LEU 198
0.0059
HIS 199
0.0076
GLN 200
0.0065
MET 201
0.0041
PRO 202
0.0042
LEU 203
0.0021
LEU 204
0.0026
ASN 205
0.0038
LEU 206
0.0059
SER 207
0.0087
LEU 208
0.0103
ASP 209
0.0126
LEU 210
0.0139
SER 211
0.0157
LEU 212
0.0180
ASN 213
0.0177
PRO 214
0.0194
MET 215
0.0173
ASN 216
0.0184
PHE 217
0.0175
ILE 218
0.0147
GLN 219
0.0151
PRO 220
0.0135
GLY 221
0.0122
ALA 222
0.0122
PHE 223
0.0094
LYS 224
0.0091
GLU 225
0.0075
ILE 226
0.0067
ARG 227
0.0044
LEU 228
0.0050
HIS 229
0.0050
LYS 230
0.0070
LEU 231
0.0085
THR 232
0.0113
LEU 233
0.0108
ARG 234
0.0121
ASN 235
0.0128
ASN 236
0.0122
PHE 237
0.0140
ASP 238
0.0149
SER 239
0.0124
LEU 240
0.0098
ASN 241
0.0092
VAL 242
0.0130
MET 243
0.0118
LYS 244
0.0087
THR 245
0.0103
CYS 246
0.0117
ILE 247
0.0097
GLN 248
0.0088
GLY 249
0.0110
LEU 250
0.0092
ALA 251
0.0072
GLY 252
0.0066
LEU 253
0.0057
GLU 254
0.0044
VAL 255
0.0046
HIS 256
0.0048
ARG 257
0.0053
LEU 258
0.0050
VAL 259
0.0073
LEU 260
0.0071
GLY 261
0.0089
GLU 262
0.0137
PHE 263
0.0153
ARG 264
0.0155
ASN 265
0.0160
GLU 266
0.0143
GLY 267
0.0150
ASN 268
0.0136
LEU 269
0.0118
GLU 270
0.0115
LYS 271
0.0102
PHE 272
0.0118
ASP 273
0.0105
LYS 274
0.0096
SER 275
0.0075
ALA 276
0.0087
LEU 277
0.0084
GLU 278
0.0062
GLY 279
0.0054
LEU 280
0.0066
CYS 281
0.0059
ASN 282
0.0046
LEU 283
0.0046
THR 284
0.0044
ILE 285
0.0053
GLU 286
0.0064
GLU 287
0.0076
PHE 288
0.0082
ARG 289
0.0094
LEU 290
0.0101
ALA 291
0.0112
TYR 292
0.0132
LEU 293
0.0131
ASP 294
0.0148
TYR 295
0.0141
TYR 296
0.0151
LEU 297
0.0172
ASP 298
0.0178
GLY 299
0.0165
ILE 300
0.0148
ILE 301
0.0147
ASP 302
0.0127
LEU 303
0.0127
PHE 304
0.0121
ASN 305
0.0114
CYS 306
0.0102
LEU 307
0.0103
THR 308
0.0102
ASN 309
0.0094
VAL 310
0.0093
SER 311
0.0090
SER 312
0.0096
PHE 313
0.0107
SER 314
0.0114
LEU 315
0.0126
VAL 316
0.0131
SER 317
0.0150
VAL 318
0.0154
THR 319
0.0160
ILE 320
0.0158
GLU 321
0.0165
ARG 322
0.0161
VAL 323
0.0134
LYS 324
0.0135
ASP 325
0.0143
PHE 326
0.0113
SER 327
0.0114
TYR 328
0.0123
ASN 329
0.0108
PHE 330
0.0104
GLY 331
0.0088
TRP 332
0.0088
GLN 333
0.0074
HIS 334
0.0080
LEU 335
0.0091
GLU 336
0.0099
LEU 337
0.0101
VAL 338
0.0113
ASN 339
0.0125
CYS 340
0.0124
LYS 341
0.0120
PHE 342
0.0112
GLY 343
0.0118
GLN 344
0.0091
PHE 345
0.0063
PRO 346
0.0072
THR 347
0.0072
LEU 348
0.0065
LYS 349
0.0074
LEU 350
0.0068
LYS 351
0.0065
SER 352
0.0050
LEU 353
0.0040
LYS 354
0.0038
ARG 355
0.0053
LEU 356
0.0051
THR 357
0.0070
PHE 358
0.0059
THR 359
0.0096
SER 360
0.0121
ASN 361
0.0094
LYS 362
0.0098
GLY 363
0.0083
GLY 364
0.0055
ASN 365
0.0034
ALA 366
0.0016
PHE 367
0.0062
SER 368
0.0039
GLU 369
0.0048
VAL 370
0.0027
ASP 371
0.0040
LEU 372
0.0036
PRO 373
0.0053
SER 374
0.0039
LEU 375
0.0043
GLU 376
0.0067
PHE 377
0.0076
LEU 378
0.0076
ASP 379
0.0096
LEU 380
0.0089
SER 381
0.0121
ARG 382
0.0139
ASN 383
0.0117
GLY 384
0.0134
LEU 385
0.0106
SER 386
0.0113
PHE 387
0.0144
LYS 388
0.0149
GLY 389
0.0161
CYS 390
0.0160
CYS 391
0.0152
SER 392
0.0124
GLN 393
0.0103
SER 394
0.0098
ASP 395
0.0098
PHE 396
0.0081
GLY 397
0.0067
THR 398
0.0073
ILE 399
0.0095
SER 400
0.0085
LEU 401
0.0095
LYS 402
0.0113
TYR 403
0.0122
LEU 404
0.0129
ASP 405
0.0139
LEU 406
0.0145
SER 407
0.0163
PHE 408
0.0182
ASN 409
0.0176
GLY 410
0.0193
VAL 411
0.0199
ILE 412
0.0201
THR 413
0.0207
MET 414
0.0196
SER 415
0.0197
SER 416
0.0180
ASN 417
0.0167
PHE 418
0.0147
LEU 419
0.0142
GLY 420
0.0125
LEU 421
0.0124
GLU 422
0.0127
GLN 423
0.0115
LEU 424
0.0125
GLU 425
0.0123
HIS 426
0.0133
LEU 427
0.0149
ASP 428
0.0163
PHE 429
0.0180
GLN 430
0.0187
HIS 431
0.0204
SER 432
0.0214
ASN 433
0.0230
LEU 434
0.0217
LYS 435
0.0232
GLN 436
0.0231
MET 437
0.0198
SER 438
0.0202
GLU 439
0.0222
PHE 440
0.0204
SER 441
0.0176
VAL 442
0.0180
PHE 443
0.0158
LEU 444
0.0156
SER 445
0.0147
LEU 446
0.0132
ARG 447
0.0113
ASN 448
0.0104
LEU 449
0.0113
ILE 450
0.0103
TYR 451
0.0116
LEU 452
0.0134
ASP 453
0.0150
ILE 454
0.0165
SER 455
0.0162
HIS 456
0.0185
THR 457
0.0203
HIS 458
0.0203
THR 459
0.0183
ARG 460
0.0172
VAL 461
0.0153
ALA 462
0.0157
PHE 463
0.0160
ASN 464
0.0134
GLY 465
0.0146
ILE 466
0.0143
PHE 467
0.0119
ASN 468
0.0127
GLY 469
0.0124
LEU 470
0.0098
SER 471
0.0076
SER 472
0.0060
LEU 473
0.0066
GLU 474
0.0055
VAL 475
0.0073
LEU 476
0.0081
LYS 477
0.0094
MET 478
0.0103
ALA 479
0.0104
GLY 480
0.0126
ASN 481
0.0121
SER 482
0.0093
PHE 483
0.0074
GLN 484
0.0107
GLU 485
0.0079
ASN 486
0.0028
PHE 487
0.0049
LEU 488
0.0040
PRO 489
0.0054
ASP 490
0.0056
ILE 491
0.0051
PHE 492
0.0040
THR 493
0.0066
GLU 494
0.0074
LEU 495
0.0040
ARG 496
0.0042
ASN 497
0.0019
LEU 498
0.0013
THR 499
0.0043
PHE 500
0.0047
LEU 501
0.0030
ASP 502
0.0039
LEU 503
0.0023
SER 504
0.0061
GLN 505
0.0069
CYS 506
0.0030
GLN 507
0.0056
LEU 508
0.0051
GLU 509
0.0068
GLN 510
0.0080
LEU 511
0.0085
SER 512
0.0055
PRO 513
0.0075
THR 514
0.0073
ALA 515
0.0054
PHE 516
0.0062
ASN 517
0.0077
SER 518
0.0075
LEU 519
0.0060
SER 520
0.0086
SER 521
0.0073
LEU 522
0.0073
GLN 523
0.0087
VAL 524
0.0084
LEU 525
0.0078
ASN 526
0.0077
MET 527
0.0094
SER 528
0.0101
HIS 529
0.0102
ASN 530
0.0097
ASN 531
0.0105
PHE 532
0.0142
PHE 533
0.0149
SER 534
0.0138
LEU 535
0.0122
ASP 536
0.0121
THR 537
0.0102
PHE 538
0.0103
PRO 539
0.0103
TYR 540
0.0100
LYS 541
0.0098
CYS 542
0.0104
LEU 543
0.0099
ASN 544
0.0109
SER 545
0.0101
LEU 546
0.0100
GLN 547
0.0100
VAL 548
0.0106
LEU 549
0.0111
ASP 550
0.0116
TYR 551
0.0120
SER 552
0.0123
LEU 553
0.0139
ASN 554
0.0144
HIS 555
0.0150
ILE 556
0.0137
MET 557
0.0126
THR 558
0.0120
SER 559
0.0120
LYS 560
0.0153
LYS 561
0.0157
GLN 562
0.0133
GLU 563
0.0111
LEU 564
0.0101
GLN 565
0.0100
HIS 566
0.0087
PHE 567
0.0091
PRO 568
0.0092
SER 569
0.0101
SER 570
0.0097
LEU 571
0.0094
ALA 572
0.0069
PHE 573
0.0086
LEU 574
0.0087
ASN 575
0.0104
LEU 576
0.0097
THR 577
0.0120
GLN 578
0.0155
ASN 579
0.0143
ASP 580
0.0148
PHE 581
0.0107
ALA 582
0.0099
CYS 583
0.0061
THR 584
0.0035
CYS 585
0.0092
GLU 586
0.0122
HIS 587
0.0085
GLN 588
0.0098
SER 589
0.0122
PHE 590
0.0071
LEU 591
0.0055
GLN 592
0.0102
TRP 593
0.0073
ILE 594
0.0062
LYS 595
0.0122
ASP 596
0.0118
GLN 597
0.0072
ARG 598
0.0093
GLN 599
0.0091
LEU 600
0.0057
LEU 601
0.0089
VAL 602
0.0105
GLU 603
0.0150
VAL 604
0.0133
GLU 605
0.0182
ARG 606
0.0182
MET 607
0.0142
GLU 608
0.0174
CYS 609
0.0152
ALA 610
0.0198
THR 611
0.0181
PRO 612
0.0176
SER 613
0.0272
ASP 614
0.0273
LYS 615
0.0231
GLN 616
0.0270
GLY 617
0.0275
MET 618
0.0240
PRO 619
0.0212
VAL 620
0.0138
LEU 621
0.0163
SER 622
0.0245
LEU 623
0.0195
ASN 624
0.0218
ILE 625
0.0195
THR 626
0.0234
CYS 627
0.0229
GLY 1
0.0021
ILE 2
0.0014
ILE 3
0.0008
ASN 4
0.0010
THR 5
0.0011
LEU 6
0.0006
GLN 7
0.0006
LYS 8
0.0013
TYR 9
0.0015
TYR 10
0.0015
CYS 11
0.0013
ARG 12
0.0018
VAL 13
0.0020
ARG 14
0.0018
GLY 15
0.0019
GLY 16
0.0012
ARG 17
0.0012
CYS 18
0.0010
ALA 19
0.0010
VAL 20
0.0010
LEU 21
0.0008
SER 22
0.0011
CYS 23
0.0011
LEU 24
0.0014
PRO 25
0.0015
LYS 26
0.0014
GLU 27
0.0012
GLU 28
0.0011
GLN 29
0.0010
ILE 30
0.0009
GLY 31
0.0007
LYS 32
0.0003
CYS 33
0.0007
SER 34
0.0008
THR 35
0.0009
ARG 36
0.0011
GLY 37
0.0009
ARG 38
0.0008
LYS 39
0.0006
CYS 40
0.0009
CYS 41
0.0011
ARG 42
0.0008
ARG 43
0.0007
LYS 44
0.0007
LYS 45
0.0004
GLU 46
0.0003
ALA 47
0.0007
ALA 48
0.0007
ALA 49
0.0010
LYS 50
0.0013
ALA 51
0.0021
ALA 52
0.0011
ILE 53
0.0012
ALA 54
0.0014
TYR 55
0.0019
GLY 56
0.0031
LEU 57
0.0032
ASP 58
0.0022
ARG 59
0.0047
ALA 60
0.0063
ALA 61
0.0064
TYR 62
0.0039
ALA 63
0.0061
ASP 64
0.0072
LYS 65
0.0049
LYS 66
0.0048
LYS 67
0.0066
VAL 68
0.0074
LEU 69
0.0057
ASP 70
0.0052
LYS 71
0.0056
GLY 72
0.0054
PRO 73
0.0051
GLY 74
0.0052
PRO 75
0.0051
GLY 76
0.0046
ALA 77
0.0030
CYS 78
0.0029
GLU 79
0.0034
ARG 80
0.0048
ALA 81
0.0051
LYS 82
0.0046
ARG 83
0.0047
THR 84
0.0056
LEU 85
0.0058
SER 86
0.0051
SER 87
0.0029
SER 88
0.0025
THR 89
0.0040
GLN 90
0.0025
ALA 91
0.0089
GLY 92
0.0091
PRO 93
0.0105
GLY 94
0.0053
PRO 95
0.0124
GLY 96
0.0173
ALA 97
0.0120
PHE 98
0.0026
ASN 99
0.0106
MET 100
0.0137
LYS 101
0.0056
SER 102
0.0012
ALA 103
0.0042
VAL 104
0.0055
GLU 105
0.0047
ASP 106
0.0027
GLU 107
0.0033
GLY 108
0.0048
LEU 109
0.0038
LYS 110
0.0026
GLY 111
0.0076
GLY 112
0.0046
PRO 113
0.0031
GLY 114
0.0021
PRO 115
0.0031
GLY 116
0.0042
ALA 117
0.0024
LEU 118
0.0010
GLU 119
0.0038
SER 120
0.0047
TYR 121
0.0028
ALA 122
0.0032
PHE 123
0.0045
ASN 124
0.0049
MET 125
0.0052
LYS 126
0.0084
SER 127
0.0051
ALA 128
0.0045
VAL 129
0.0069
GLU 130
0.0066
ASP 131
0.0019
LYS 132
0.0029
LYS 133
0.0035
GLN 134
0.0034
ASP 135
0.0040
PHE 136
0.0033
PHE 137
0.0030
ASN 138
0.0059
GLY 139
0.0069
ARG 140
0.0053
ASP 141
0.0048
LEU 142
0.0041
ASN 143
0.0030
LYS 144
0.0022
SER 145
0.0024
ILE 146
0.0018
ASN 147
0.0016
LYS 148
0.0020
LYS 149
0.0046
LYS 150
0.0052
SER 151
0.0035
THR 152
0.0051
GLY 153
0.0072
LYS 154
0.0054
ALA 155
0.0028
ASN 156
0.0039
LYS 157
0.0035
ILE 158
0.0023
THR 159
0.0028
ILE 160
0.0021
THR 161
0.0023
ASN 162
0.0027
ASP 163
0.0025
LYS 164
0.0025
GLY 165
0.0030
ARG 166
0.0031
LEU 167
0.0030
SER 168
0.0026
LYS 169
0.0024
GLU 170
0.0033
GLU 171
0.0050
ILE 172
0.0048
GLU 173
0.0033
ARG 174
0.0046
MET 175
0.0063
VAL 176
0.0063
GLN 177
0.0014
GLU 178
0.0063
ALA 179
0.0079
GLU 180
0.0047
LYS 181
0.0018
TYR 182
0.0061
LYS 183
0.0093
ALA 184
0.0069
GLU 185
0.0016
ASP 186
0.0063
GLU 187
0.0096
VAL 188
0.0078
GLN 189
0.0024
ARG 190
0.0056
GLU 191
0.0042
ARG 192
0.0051
VAL 193
0.0036
SER 194
0.0022
ALA 195
0.0026
LYS 196
0.0046
ASN 197
0.0041
HIS 198
0.0088
HIS 199
0.0107
HIS 200
0.0070
HIS 201
0.0077
HIS 202
0.0186
HIS 203
0.0250
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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.