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 = 0.0542
GLU 27
0.0142
PRO 28
0.0119
CYS 29
0.0079
VAL 30
0.0061
GLU 31
0.0068
VAL 32
0.0048
VAL 33
0.0081
PRO 34
0.0106
ASN 35
0.0145
ILE 36
0.0134
THR 37
0.0096
TYR 38
0.0071
GLN 39
0.0040
CYS 40
0.0044
MET 41
0.0034
GLU 42
0.0042
LEU 43
0.0060
ASN 44
0.0061
PHE 45
0.0077
TYR 46
0.0097
LYS 47
0.0114
ILE 48
0.0125
PRO 49
0.0127
ASP 50
0.0174
ASN 51
0.0170
LEU 52
0.0142
PRO 53
0.0159
PHE 54
0.0187
SER 55
0.0173
THR 56
0.0142
LYS 57
0.0143
ASN 58
0.0114
LEU 59
0.0095
ASP 60
0.0070
LEU 61
0.0060
SER 62
0.0062
PHE 63
0.0049
ASN 64
0.0038
PRO 65
0.0049
LEU 66
0.0085
ARG 67
0.0098
HIS 68
0.0121
LEU 69
0.0134
GLY 70
0.0154
SER 71
0.0174
TYR 72
0.0176
SER 73
0.0142
PHE 74
0.0151
PHE 75
0.0180
SER 76
0.0169
PHE 77
0.0156
PRO 78
0.0181
GLU 79
0.0162
LEU 80
0.0145
GLN 81
0.0146
VAL 82
0.0117
LEU 83
0.0107
ASP 84
0.0091
LEU 85
0.0088
SER 86
0.0089
ARG 87
0.0080
CYS 88
0.0075
GLU 89
0.0086
ILE 90
0.0106
GLN 91
0.0126
THR 92
0.0141
ILE 93
0.0146
GLU 94
0.0162
ASP 95
0.0180
GLY 96
0.0172
ALA 97
0.0148
TYR 98
0.0148
GLN 99
0.0172
SER 100
0.0165
LEU 101
0.0151
SER 102
0.0153
HIS 103
0.0136
LEU 104
0.0121
SER 105
0.0125
THR 106
0.0110
LEU 107
0.0105
ILE 108
0.0097
LEU 109
0.0101
THR 110
0.0102
GLY 111
0.0099
ASN 112
0.0100
PRO 113
0.0116
ILE 114
0.0128
GLN 115
0.0146
SER 116
0.0154
LEU 117
0.0150
ALA 118
0.0163
LEU 119
0.0172
GLY 120
0.0162
ALA 121
0.0144
PHE 122
0.0138
SER 123
0.0151
GLY 124
0.0138
LEU 125
0.0122
SER 126
0.0131
SER 127
0.0108
LEU 128
0.0105
GLN 129
0.0107
LYS 130
0.0101
LEU 131
0.0102
VAL 132
0.0090
ALA 133
0.0092
VAL 134
0.0093
GLU 135
0.0092
THR 136
0.0090
ASN 137
0.0092
LEU 138
0.0081
ALA 139
0.0076
SER 140
0.0067
LEU 141
0.0063
GLU 142
0.0081
ASN 143
0.0089
PHE 144
0.0097
PRO 145
0.0101
ILE 146
0.0103
GLY 147
0.0090
HIS 148
0.0086
LEU 149
0.0092
LYS 150
0.0077
THR 151
0.0082
LEU 152
0.0081
LYS 153
0.0083
GLU 154
0.0082
LEU 155
0.0085
ASN 156
0.0085
VAL 157
0.0071
ALA 158
0.0072
HIS 159
0.0071
ASN 160
0.0071
LEU 161
0.0073
ILE 162
0.0049
GLN 163
0.0042
SER 164
0.0041
PHE 165
0.0039
LYS 166
0.0045
LEU 167
0.0047
PRO 168
0.0049
GLU 169
0.0048
TYR 170
0.0055
PHE 171
0.0050
SER 172
0.0053
ASN 173
0.0059
LEU 174
0.0061
THR 175
0.0057
ASN 176
0.0062
LEU 177
0.0062
GLU 178
0.0064
HIS 179
0.0065
LEU 180
0.0067
ASP 181
0.0069
LEU 182
0.0056
SER 183
0.0054
SER 184
0.0054
ASN 185
0.0055
LYS 186
0.0054
ILE 187
0.0049
GLN 188
0.0045
SER 189
0.0055
ILE 190
0.0057
TYR 191
0.0078
CYS 192
0.0052
THR 193
0.0059
ASP 194
0.0055
LEU 195
0.0045
ARG 196
0.0049
VAL 197
0.0048
LEU 198
0.0036
HIS 199
0.0040
GLN 200
0.0048
MET 201
0.0042
PRO 202
0.0047
LEU 203
0.0047
LEU 204
0.0044
ASN 205
0.0044
LEU 206
0.0042
SER 207
0.0045
LEU 208
0.0047
ASP 209
0.0048
LEU 210
0.0049
SER 211
0.0049
LEU 212
0.0040
ASN 213
0.0053
PRO 214
0.0057
MET 215
0.0060
ASN 216
0.0071
PHE 217
0.0083
ILE 218
0.0080
GLN 219
0.0082
PRO 220
0.0080
GLY 221
0.0079
ALA 222
0.0075
PHE 223
0.0066
LYS 224
0.0064
GLU 225
0.0059
ILE 226
0.0060
ARG 227
0.0059
LEU 228
0.0057
HIS 229
0.0053
LYS 230
0.0052
LEU 231
0.0054
THR 232
0.0051
LEU 233
0.0053
ARG 234
0.0054
ASN 235
0.0057
ASN 236
0.0059
PHE 237
0.0089
ASP 238
0.0097
SER 239
0.0100
LEU 240
0.0098
ASN 241
0.0119
VAL 242
0.0106
MET 243
0.0096
LYS 244
0.0100
THR 245
0.0109
CYS 246
0.0102
ILE 247
0.0101
GLN 248
0.0102
GLY 249
0.0104
LEU 250
0.0093
ALA 251
0.0088
GLY 252
0.0084
LEU 253
0.0081
GLU 254
0.0076
VAL 255
0.0073
HIS 256
0.0067
ARG 257
0.0069
LEU 258
0.0071
VAL 259
0.0068
LEU 260
0.0069
GLY 261
0.0065
GLU 262
0.0055
PHE 263
0.0050
ARG 264
0.0037
ASN 265
0.0047
GLU 266
0.0058
GLY 267
0.0083
ASN 268
0.0076
LEU 269
0.0088
GLU 270
0.0094
LYS 271
0.0099
PHE 272
0.0113
ASP 273
0.0125
LYS 274
0.0130
SER 275
0.0140
ALA 276
0.0128
LEU 277
0.0121
GLU 278
0.0129
GLY 279
0.0130
LEU 280
0.0118
CYS 281
0.0119
ASN 282
0.0104
LEU 283
0.0099
THR 284
0.0093
ILE 285
0.0088
GLU 286
0.0081
GLU 287
0.0077
PHE 288
0.0080
ARG 289
0.0073
LEU 290
0.0076
ALA 291
0.0070
TYR 292
0.0054
LEU 293
0.0068
ASP 294
0.0065
TYR 295
0.0078
TYR 296
0.0072
LEU 297
0.0118
ASP 298
0.0133
GLY 299
0.0135
ILE 300
0.0132
ILE 301
0.0155
ASP 302
0.0154
LEU 303
0.0140
PHE 304
0.0125
ASN 305
0.0139
CYS 306
0.0143
LEU 307
0.0119
THR 308
0.0120
ASN 309
0.0113
VAL 310
0.0099
SER 311
0.0079
SER 312
0.0071
PHE 313
0.0075
SER 314
0.0066
LEU 315
0.0068
VAL 316
0.0059
SER 317
0.0059
VAL 318
0.0076
THR 319
0.0081
ILE 320
0.0096
GLU 321
0.0108
ARG 322
0.0135
VAL 323
0.0120
LYS 324
0.0138
ASP 325
0.0142
PHE 326
0.0119
SER 327
0.0138
TYR 328
0.0145
ASN 329
0.0131
PHE 330
0.0119
GLY 331
0.0103
TRP 332
0.0085
GLN 333
0.0064
HIS 334
0.0054
LEU 335
0.0059
GLU 336
0.0051
LEU 337
0.0049
VAL 338
0.0039
ASN 339
0.0042
CYS 340
0.0057
LYS 341
0.0064
PHE 342
0.0083
GLY 343
0.0102
GLN 344
0.0100
PHE 345
0.0084
PRO 346
0.0087
THR 347
0.0118
LEU 348
0.0103
LYS 349
0.0114
LEU 350
0.0098
LYS 351
0.0096
SER 352
0.0077
LEU 353
0.0063
LYS 354
0.0040
ARG 355
0.0032
LEU 356
0.0039
THR 357
0.0023
PHE 358
0.0034
THR 359
0.0020
SER 360
0.0017
ASN 361
0.0036
LYS 362
0.0040
GLY 363
0.0056
GLY 364
0.0071
ASN 365
0.0066
ALA 366
0.0084
PHE 367
0.0086
SER 368
0.0106
GLU 369
0.0111
VAL 370
0.0096
ASP 371
0.0103
LEU 372
0.0081
PRO 373
0.0083
SER 374
0.0059
LEU 375
0.0050
GLU 376
0.0040
PHE 377
0.0031
LEU 378
0.0039
ASP 379
0.0031
LEU 380
0.0042
SER 381
0.0039
ARG 382
0.0038
ASN 383
0.0042
GLY 384
0.0052
LEU 385
0.0059
SER 386
0.0073
PHE 387
0.0077
LYS 388
0.0089
GLY 389
0.0093
CYS 390
0.0084
CYS 391
0.0082
SER 392
0.0100
GLN 393
0.0092
SER 394
0.0103
ASP 395
0.0095
PHE 396
0.0080
GLY 397
0.0094
THR 398
0.0079
ILE 399
0.0085
SER 400
0.0065
LEU 401
0.0061
LYS 402
0.0057
TYR 403
0.0052
LEU 404
0.0052
ASP 405
0.0045
LEU 406
0.0049
SER 407
0.0049
PHE 408
0.0050
ASN 409
0.0052
GLY 410
0.0057
VAL 411
0.0060
ILE 412
0.0061
THR 413
0.0067
MET 414
0.0072
SER 415
0.0078
SER 416
0.0080
ASN 417
0.0080
PHE 418
0.0080
LEU 419
0.0089
GLY 420
0.0090
LEU 421
0.0081
GLU 422
0.0083
GLN 423
0.0074
LEU 424
0.0067
GLU 425
0.0066
HIS 426
0.0057
LEU 427
0.0050
ASP 428
0.0046
PHE 429
0.0045
GLN 430
0.0043
HIS 431
0.0040
SER 432
0.0038
ASN 433
0.0041
LEU 434
0.0047
LYS 435
0.0051
GLN 436
0.0058
MET 437
0.0046
SER 438
0.0046
GLU 439
0.0049
PHE 440
0.0053
SER 441
0.0055
VAL 442
0.0061
PHE 443
0.0063
LEU 444
0.0069
SER 445
0.0072
LEU 446
0.0069
ARG 447
0.0073
ASN 448
0.0069
LEU 449
0.0060
ILE 450
0.0059
TYR 451
0.0050
LEU 452
0.0041
ASP 453
0.0035
ILE 454
0.0030
SER 455
0.0027
HIS 456
0.0021
THR 457
0.0031
HIS 458
0.0019
THR 459
0.0015
ARG 460
0.0007
VAL 461
0.0007
ALA 462
0.0025
PHE 463
0.0030
ASN 464
0.0033
GLY 465
0.0040
ILE 466
0.0039
PHE 467
0.0039
ASN 468
0.0046
GLY 469
0.0050
LEU 470
0.0047
SER 471
0.0053
SER 472
0.0051
LEU 473
0.0041
GLU 474
0.0040
VAL 475
0.0031
LEU 476
0.0023
LYS 477
0.0020
MET 478
0.0012
ALA 479
0.0013
GLY 480
0.0010
ASN 481
0.0005
SER 482
0.0020
PHE 483
0.0016
GLN 484
0.0017
GLU 485
0.0024
ASN 486
0.0026
PHE 487
0.0026
LEU 488
0.0018
PRO 489
0.0012
ASP 490
0.0011
ILE 491
0.0008
PHE 492
0.0011
THR 493
0.0016
GLU 494
0.0023
LEU 495
0.0023
ARG 496
0.0029
ASN 497
0.0028
LEU 498
0.0019
THR 499
0.0020
PHE 500
0.0012
LEU 501
0.0008
ASP 502
0.0015
LEU 503
0.0019
SER 504
0.0024
GLN 505
0.0029
CYS 506
0.0027
GLN 507
0.0045
LEU 508
0.0042
GLU 509
0.0042
GLN 510
0.0039
LEU 511
0.0036
SER 512
0.0030
PRO 513
0.0030
THR 514
0.0024
ALA 515
0.0022
PHE 516
0.0018
ASN 517
0.0008
SER 518
0.0004
LEU 519
0.0004
SER 520
0.0009
SER 521
0.0011
LEU 522
0.0006
GLN 523
0.0011
VAL 524
0.0018
LEU 525
0.0022
ASN 526
0.0030
MET 527
0.0042
SER 528
0.0044
HIS 529
0.0051
ASN 530
0.0054
ASN 531
0.0061
PHE 532
0.0075
PHE 533
0.0076
SER 534
0.0075
LEU 535
0.0073
ASP 536
0.0077
THR 537
0.0053
PHE 538
0.0054
PRO 539
0.0052
TYR 540
0.0044
LYS 541
0.0043
CYS 542
0.0017
LEU 543
0.0016
ASN 544
0.0010
SER 545
0.0009
LEU 546
0.0018
GLN 547
0.0031
VAL 548
0.0038
LEU 549
0.0045
ASP 550
0.0052
TYR 551
0.0059
SER 552
0.0065
LEU 553
0.0068
ASN 554
0.0073
HIS 555
0.0075
ILE 556
0.0073
MET 557
0.0082
THR 558
0.0088
SER 559
0.0093
LYS 560
0.0104
LYS 561
0.0111
GLN 562
0.0105
GLU 563
0.0088
LEU 564
0.0081
GLN 565
0.0071
HIS 566
0.0059
PHE 567
0.0049
PRO 568
0.0031
SER 569
0.0028
SER 570
0.0019
LEU 571
0.0036
ALA 572
0.0061
PHE 573
0.0063
LEU 574
0.0067
ASN 575
0.0068
LEU 576
0.0071
THR 577
0.0067
GLN 578
0.0066
ASN 579
0.0072
ASP 580
0.0070
PHE 581
0.0071
ALA 582
0.0071
CYS 583
0.0071
THR 584
0.0083
CYS 585
0.0105
GLU 586
0.0110
HIS 587
0.0103
GLN 588
0.0112
SER 589
0.0131
PHE 590
0.0115
LEU 591
0.0094
GLN 592
0.0100
TRP 593
0.0106
ILE 594
0.0089
LYS 595
0.0090
ASP 596
0.0108
GLN 597
0.0087
ARG 598
0.0071
GLN 599
0.0073
LEU 600
0.0080
LEU 601
0.0069
VAL 602
0.0068
GLU 603
0.0059
VAL 604
0.0059
GLU 605
0.0050
ARG 606
0.0052
MET 607
0.0057
GLU 608
0.0049
CYS 609
0.0054
ALA 610
0.0054
THR 611
0.0060
PRO 612
0.0058
SER 613
0.0038
ASP 614
0.0048
LYS 615
0.0051
GLN 616
0.0037
GLY 617
0.0030
MET 618
0.0040
PRO 619
0.0045
VAL 620
0.0064
LEU 621
0.0069
SER 622
0.0060
LEU 623
0.0079
ASN 624
0.0115
ILE 625
0.0138
THR 626
0.0170
CYS 627
0.0464
GLU 1
0.0017
ALA 2
0.0034
ALA 3
0.0038
ALA 4
0.0023
LYS 5
0.0014
MET 6
0.0019
GLN 7
0.0026
ARG 8
0.0022
LEU 9
0.0013
VAL 10
0.0024
LEU 11
0.0021
LEU 12
0.0022
LEU 13
0.0017
ALA 14
0.0015
ILE 15
0.0018
SER 16
0.0018
LEU 17
0.0027
LEU 18
0.0034
LEU 19
0.0028
TYR 20
0.0010
GLN 21
0.0038
ASP 22
0.0056
LEU 23
0.0038
PRO 24
0.0035
VAL 25
0.0019
ARG 26
0.0032
SER 27
0.0039
GLU 28
0.0048
PHE 29
0.0062
GLU 30
0.0061
LEU 31
0.0054
ASP 32
0.0064
ARG 33
0.0075
ILE 34
0.0074
CYS 35
0.0083
GLY 36
0.0064
TYR 37
0.0040
GLY 38
0.0057
THR 39
0.0075
ALA 40
0.0090
ARG 41
0.0083
CYS 42
0.0081
ARG 43
0.0073
LYS 44
0.0073
LYS 45
0.0076
CYS 46
0.0076
ARG 47
0.0077
SER 48
0.0086
GLN 49
0.0094
GLU 50
0.0090
TYR 51
0.0104
ARG 52
0.0101
ILE 53
0.0132
GLY 54
0.0134
ARG 55
0.0129
CYS 56
0.0116
PRO 57
0.0126
ASN 58
0.0108
THR 59
0.0116
TYR 60
0.0091
ALA 61
0.0084
CYS 62
0.0095
CYS 63
0.0088
LEU 64
0.0104
ARG 65
0.0103
LYS 66
0.0098
TRP 67
0.0094
ASP 68
0.0095
GLU 69
0.0096
SER 70
0.0094
LEU 71
0.0074
LEU 72
0.0075
ASN 73
0.0079
ARG 74
0.0073
THR 75
0.0067
LYS 76
0.0061
PRO 77
0.0044
GLU 78
0.0027
ALA 79
0.0034
ALA 80
0.0045
ALA 81
0.0186
LYS 82
0.0201
LYS 83
0.0151
GLU 84
0.0178
MET 85
0.0139
ASN 86
0.0130
LEU 87
0.0114
SER 88
0.0096
VAL 89
0.0084
GLY 90
0.0064
LEU 91
0.0074
GLY 92
0.0090
GLY 93
0.0113
GLY 94
0.0123
SER 95
0.0084
ASN 96
0.0079
LEU 97
0.0084
SER 98
0.0111
VAL 99
0.0126
GLY 100
0.0151
LEU 101
0.0154
GLY 102
0.0172
GLU 103
0.0211
ILE 104
0.0217
GLY 105
0.0259
GLY 106
0.0213
GLY 107
0.0185
SER 108
0.0182
LYS 109
0.0150
LEU 110
0.0150
LEU 111
0.0165
ASP 112
0.0155
ILE 113
0.0126
ASN 114
0.0126
LEU 115
0.0105
GLY 116
0.0144
ARG 117
0.0148
GLY 118
0.0106
GLY 119
0.0084
GLY 120
0.0043
SER 121
0.0103
MET 122
0.0098
VAL 123
0.0052
ASP 124
0.0062
LEU 125
0.0052
THR 126
0.0082
PHE 127
0.0112
GLY 128
0.0143
GLY 129
0.0170
VAL 130
0.0197
GLY 131
0.0230
GLY 132
0.0198
GLY 133
0.0129
SER 134
0.0139
THR 135
0.0093
PHE 136
0.0115
THR 137
0.0127
PHE 138
0.0107
PHE 139
0.0130
PRO 140
0.0108
LEU 141
0.0100
VAL 142
0.0152
ILE 143
0.0151
GLY 144
0.0226
GLY 145
0.0270
GLY 146
0.0107
SER 147
0.0075
ASP 148
0.0044
ALA 149
0.0041
MET 150
0.0049
TYR 151
0.0058
LEU 152
0.0079
GLY 153
0.0114
PHE 154
0.0140
ALA 155
0.0177
ALA 156
0.0207
GLY 157
0.0148
GLY 158
0.0075
GLY 159
0.0045
SER 160
0.0045
ALA 161
0.0067
GLY 162
0.0098
GLY 163
0.0102
GLU 164
0.0109
ASN 165
0.0074
HIS 166
0.0065
VAL 167
0.0043
ALA 168
0.0065
PHE 169
0.0095
GLY 170
0.0141
PRO 171
0.0498
GLY 172
0.0542
PRO 173
0.0542
GLY 174
0.0324
VAL 175
0.0147
ASP 176
0.0077
LEU 177
0.0060
THR 178
0.0041
PHE 179
0.0064
GLY 180
0.0084
GLY 181
0.0064
VAL 182
0.0071
GLN 183
0.0044
PHE 184
0.0067
ALA 185
0.0060
MET 186
0.0146
VAL 187
0.0122
ASN 188
0.0077
ASN 189
0.0213
GLY 190
0.0142
PRO 191
0.0470
GLY 192
0.0314
PRO 193
0.0120
GLY 194
0.0104
GLU 195
0.0201
SER 196
0.0348
PHE 197
0.0270
THR 198
0.0161
ALA 199
0.0078
GLN 200
0.0084
PRO 201
0.0073
ALA 202
0.0100
ASP 203
0.0122
MET 204
0.0111
GLN 205
0.0115
ALA 206
0.0161
GLY 207
0.0113
ILE 208
0.0098
LYS 209
0.0046
GLY 210
0.0038
PRO 211
0.0045
GLY 212
0.0121
PRO 213
0.0100
GLY 214
0.0236
GLY 215
0.0282
SER 216
0.0281
ILE 217
0.0252
GLN 218
0.0309
VAL 219
0.0288
ILE 220
0.0471
ASN 221
0.0378
GLY 222
0.0291
SER 223
0.0369
THR 224
0.0296
ILE 225
0.0226
GLY 226
0.0248
THR 227
0.0169
GLY 228
0.0048
SER 229
0.0159
LYS 230
0.0198
LYS 231
0.0113
THR 232
0.0149
ILE 233
0.0138
LEU 234
0.0184
ILE 235
0.0202
TYR 236
0.0229
SER 237
0.0287
ILE 238
0.0243
ILE 239
0.0246
GLY 240
0.0217
VAL 241
0.0144
LYS 242
0.0079
LYS 243
0.0144
GLY 244
0.0184
THR 245
0.0120
LEU 246
0.0134
ALA 247
0.0221
TRP 248
0.0238
ALA 249
0.0345
ARG 250
0.0356
THR 251
0.0490
GLY 252
0.0448
PHE 253
0.0288
SER 254
0.0273
PRO 255
0.0201
ALA 256
0.0195
LYS 257
0.0259
LYS 258
0.0227
LEU 259
0.0146
ASN 260
0.0126
ALA 261
0.0066
GLY 262
0.0039
VAL 263
0.0048
VAL 264
0.0053
ARG 265
0.0049
VAL 266
0.0084
PHE 267
0.0104
PHE 268
0.0118
LEU 269
0.0226
ASN 270
0.0302
GLN 271
0.0216
LYS 272
0.0170
LYS 273
0.0220
ALA 274
0.0195
LYS 275
0.0115
ASP 276
0.0210
VAL 277
0.0216
LEU 278
0.0123
ARG 279
0.0185
LYS 280
0.0272
THR 281
0.0254
SER 282
0.0173
ARG 283
0.0132
PRO 284
0.0116
MET 285
0.0223
VAL 286
0.0283
ASP 287
0.0236
LEU 288
0.0058
THR 289
0.0053
PHE 290
0.0193
GLY 291
0.0139
GLY 292
0.0318
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.