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 = 0.0509
GLU 27
0.0152
PRO 28
0.0120
CYS 29
0.0111
VAL 30
0.0130
GLU 31
0.0177
VAL 32
0.0189
VAL 33
0.0231
PRO 34
0.0242
ASN 35
0.0236
ILE 36
0.0225
THR 37
0.0184
TYR 38
0.0141
GLN 39
0.0100
CYS 40
0.0067
MET 41
0.0046
GLU 42
0.0031
LEU 43
0.0045
ASN 44
0.0046
PHE 45
0.0048
TYR 46
0.0045
LYS 47
0.0050
ILE 48
0.0080
PRO 49
0.0100
ASP 50
0.0129
ASN 51
0.0149
LEU 52
0.0147
PRO 53
0.0178
PHE 54
0.0183
SER 55
0.0201
THR 56
0.0176
LYS 57
0.0177
ASN 58
0.0149
LEU 59
0.0115
ASP 60
0.0089
LEU 61
0.0062
SER 62
0.0065
PHE 63
0.0056
ASN 64
0.0042
PRO 65
0.0043
LEU 66
0.0053
ARG 67
0.0064
HIS 68
0.0084
LEU 69
0.0100
GLY 70
0.0122
SER 71
0.0146
TYR 72
0.0134
SER 73
0.0106
PHE 74
0.0123
PHE 75
0.0145
SER 76
0.0142
PHE 77
0.0137
PRO 78
0.0161
GLU 79
0.0159
LEU 80
0.0138
GLN 81
0.0140
VAL 82
0.0114
LEU 83
0.0100
ASP 84
0.0083
LEU 85
0.0076
SER 86
0.0079
ARG 87
0.0075
CYS 88
0.0067
GLU 89
0.0071
ILE 90
0.0082
GLN 91
0.0092
THR 92
0.0108
ILE 93
0.0115
GLU 94
0.0135
ASP 95
0.0154
GLY 96
0.0148
ALA 97
0.0119
TYR 98
0.0121
GLN 99
0.0144
SER 100
0.0142
LEU 101
0.0130
SER 102
0.0144
HIS 103
0.0119
LEU 104
0.0099
SER 105
0.0095
THR 106
0.0079
LEU 107
0.0088
ILE 108
0.0079
LEU 109
0.0082
THR 110
0.0085
GLY 111
0.0084
ASN 112
0.0082
PRO 113
0.0088
ILE 114
0.0098
GLN 115
0.0110
SER 116
0.0119
LEU 117
0.0127
ALA 118
0.0146
LEU 119
0.0152
GLY 120
0.0141
ALA 121
0.0119
PHE 122
0.0109
SER 123
0.0128
GLY 124
0.0118
LEU 125
0.0094
SER 126
0.0103
SER 127
0.0081
LEU 128
0.0082
GLN 129
0.0091
LYS 130
0.0089
LEU 131
0.0089
VAL 132
0.0084
ALA 133
0.0080
VAL 134
0.0086
GLU 135
0.0079
THR 136
0.0071
ASN 137
0.0055
LEU 138
0.0056
ALA 139
0.0059
SER 140
0.0066
LEU 141
0.0073
GLU 142
0.0093
ASN 143
0.0086
PHE 144
0.0082
PRO 145
0.0084
ILE 146
0.0091
GLY 147
0.0090
HIS 148
0.0084
LEU 149
0.0084
LYS 150
0.0088
THR 151
0.0092
LEU 152
0.0102
LYS 153
0.0117
GLU 154
0.0112
LEU 155
0.0104
ASN 156
0.0099
VAL 157
0.0082
ALA 158
0.0083
HIS 159
0.0071
ASN 160
0.0062
LEU 161
0.0058
ILE 162
0.0053
GLN 163
0.0053
SER 164
0.0071
PHE 165
0.0082
LYS 166
0.0097
LEU 167
0.0103
PRO 168
0.0104
GLU 169
0.0120
TYR 170
0.0114
PHE 171
0.0116
SER 172
0.0131
ASN 173
0.0126
LEU 174
0.0117
THR 175
0.0135
ASN 176
0.0133
LEU 177
0.0124
GLU 178
0.0132
HIS 179
0.0121
LEU 180
0.0109
ASP 181
0.0100
LEU 182
0.0085
SER 183
0.0078
SER 184
0.0064
ASN 185
0.0060
LYS 186
0.0052
ILE 187
0.0063
GLN 188
0.0056
SER 189
0.0070
ILE 190
0.0080
TYR 191
0.0104
CYS 192
0.0103
THR 193
0.0124
ASP 194
0.0113
LEU 195
0.0114
ARG 196
0.0137
VAL 197
0.0143
LEU 198
0.0132
HIS 199
0.0148
GLN 200
0.0172
MET 201
0.0166
PRO 202
0.0179
LEU 203
0.0182
LEU 204
0.0157
ASN 205
0.0151
LEU 206
0.0123
SER 207
0.0109
LEU 208
0.0097
ASP 209
0.0086
LEU 210
0.0076
SER 211
0.0069
LEU 212
0.0053
ASN 213
0.0061
PRO 214
0.0059
MET 215
0.0064
ASN 216
0.0074
PHE 217
0.0086
ILE 218
0.0081
GLN 219
0.0091
PRO 220
0.0085
GLY 221
0.0091
ALA 222
0.0098
PHE 223
0.0089
LYS 224
0.0095
GLU 225
0.0108
ILE 226
0.0102
ARG 227
0.0107
LEU 228
0.0098
HIS 229
0.0102
LYS 230
0.0085
LEU 231
0.0071
THR 232
0.0064
LEU 233
0.0062
ARG 234
0.0059
ASN 235
0.0060
ASN 236
0.0064
PHE 237
0.0085
ASP 238
0.0097
SER 239
0.0102
LEU 240
0.0099
ASN 241
0.0119
VAL 242
0.0105
MET 243
0.0085
LYS 244
0.0089
THR 245
0.0101
CYS 246
0.0090
ILE 247
0.0080
GLN 248
0.0087
GLY 249
0.0093
LEU 250
0.0076
ALA 251
0.0070
GLY 252
0.0074
LEU 253
0.0073
GLU 254
0.0071
VAL 255
0.0068
HIS 256
0.0067
ARG 257
0.0051
LEU 258
0.0050
VAL 259
0.0047
LEU 260
0.0049
GLY 261
0.0046
GLU 262
0.0059
PHE 263
0.0056
ARG 264
0.0044
ASN 265
0.0057
GLU 266
0.0066
GLY 267
0.0081
ASN 268
0.0073
LEU 269
0.0086
GLU 270
0.0096
LYS 271
0.0102
PHE 272
0.0102
ASP 273
0.0114
LYS 274
0.0116
SER 275
0.0122
ALA 276
0.0107
LEU 277
0.0089
GLU 278
0.0101
GLY 279
0.0097
LEU 280
0.0076
CYS 281
0.0077
ASN 282
0.0066
LEU 283
0.0060
THR 284
0.0052
ILE 285
0.0045
GLU 286
0.0037
GLU 287
0.0027
PHE 288
0.0033
ARG 289
0.0030
LEU 290
0.0039
ALA 291
0.0034
TYR 292
0.0038
LEU 293
0.0056
ASP 294
0.0051
TYR 295
0.0068
TYR 296
0.0064
LEU 297
0.0102
ASP 298
0.0119
GLY 299
0.0121
ILE 300
0.0114
ILE 301
0.0136
ASP 302
0.0129
LEU 303
0.0112
PHE 304
0.0091
ASN 305
0.0104
CYS 306
0.0098
LEU 307
0.0073
THR 308
0.0086
ASN 309
0.0076
VAL 310
0.0050
SER 311
0.0033
SER 312
0.0020
PHE 313
0.0031
SER 314
0.0027
LEU 315
0.0037
VAL 316
0.0030
SER 317
0.0040
VAL 318
0.0061
THR 319
0.0070
ILE 320
0.0091
GLU 321
0.0104
ARG 322
0.0132
VAL 323
0.0119
LYS 324
0.0137
ASP 325
0.0133
PHE 326
0.0115
SER 327
0.0127
TYR 328
0.0127
ASN 329
0.0117
PHE 330
0.0097
GLY 331
0.0083
TRP 332
0.0058
GLN 333
0.0051
HIS 334
0.0043
LEU 335
0.0045
GLU 336
0.0039
LEU 337
0.0050
VAL 338
0.0048
ASN 339
0.0052
CYS 340
0.0061
LYS 341
0.0070
PHE 342
0.0101
GLY 343
0.0118
GLN 344
0.0118
PHE 345
0.0106
PRO 346
0.0108
THR 347
0.0119
LEU 348
0.0105
LYS 349
0.0112
LEU 350
0.0096
LYS 351
0.0095
SER 352
0.0073
LEU 353
0.0066
LYS 354
0.0063
ARG 355
0.0058
LEU 356
0.0057
THR 357
0.0051
PHE 358
0.0051
THR 359
0.0050
SER 360
0.0053
ASN 361
0.0060
LYS 362
0.0077
GLY 363
0.0103
GLY 364
0.0117
ASN 365
0.0099
ALA 366
0.0114
PHE 367
0.0099
SER 368
0.0113
GLU 369
0.0115
VAL 370
0.0102
ASP 371
0.0104
LEU 372
0.0089
PRO 373
0.0091
SER 374
0.0074
LEU 375
0.0072
GLU 376
0.0072
PHE 377
0.0068
LEU 378
0.0064
ASP 379
0.0057
LEU 380
0.0056
SER 381
0.0054
ARG 382
0.0051
ASN 383
0.0057
GLY 384
0.0060
LEU 385
0.0072
SER 386
0.0089
PHE 387
0.0087
LYS 388
0.0098
GLY 389
0.0100
CYS 390
0.0090
CYS 391
0.0088
SER 392
0.0105
GLN 393
0.0098
SER 394
0.0104
ASP 395
0.0099
PHE 396
0.0088
GLY 397
0.0099
THR 398
0.0089
ILE 399
0.0100
SER 400
0.0086
LEU 401
0.0082
LYS 402
0.0082
TYR 403
0.0073
LEU 404
0.0067
ASP 405
0.0059
LEU 406
0.0057
SER 407
0.0051
PHE 408
0.0045
ASN 409
0.0050
GLY 410
0.0060
VAL 411
0.0074
ILE 412
0.0067
THR 413
0.0074
MET 414
0.0077
SER 415
0.0083
SER 416
0.0084
ASN 417
0.0084
PHE 418
0.0086
LEU 419
0.0097
GLY 420
0.0101
LEU 421
0.0093
GLU 422
0.0098
GLN 423
0.0094
LEU 424
0.0082
GLU 425
0.0086
HIS 426
0.0074
LEU 427
0.0062
ASP 428
0.0056
PHE 429
0.0054
GLN 430
0.0053
HIS 431
0.0046
SER 432
0.0043
ASN 433
0.0047
LEU 434
0.0050
LYS 435
0.0057
GLN 436
0.0064
MET 437
0.0045
SER 438
0.0046
GLU 439
0.0050
PHE 440
0.0055
SER 441
0.0057
VAL 442
0.0061
PHE 443
0.0066
LEU 444
0.0074
SER 445
0.0079
LEU 446
0.0077
ARG 447
0.0085
ASN 448
0.0084
LEU 449
0.0072
ILE 450
0.0074
TYR 451
0.0064
LEU 452
0.0049
ASP 453
0.0043
ILE 454
0.0039
SER 455
0.0039
HIS 456
0.0033
THR 457
0.0038
HIS 458
0.0025
THR 459
0.0021
ARG 460
0.0012
VAL 461
0.0012
ALA 462
0.0018
PHE 463
0.0023
ASN 464
0.0028
GLY 465
0.0036
ILE 466
0.0036
PHE 467
0.0038
ASN 468
0.0046
GLY 469
0.0051
LEU 470
0.0049
SER 471
0.0057
SER 472
0.0058
LEU 473
0.0047
GLU 474
0.0050
VAL 475
0.0041
LEU 476
0.0030
LYS 477
0.0032
MET 478
0.0026
ALA 479
0.0027
GLY 480
0.0024
ASN 481
0.0021
SER 482
0.0027
PHE 483
0.0026
GLN 484
0.0028
GLU 485
0.0035
ASN 486
0.0036
PHE 487
0.0038
LEU 488
0.0028
PRO 489
0.0023
ASP 490
0.0017
ILE 491
0.0010
PHE 492
0.0008
THR 493
0.0009
GLU 494
0.0017
LEU 495
0.0019
ARG 496
0.0024
ASN 497
0.0027
LEU 498
0.0021
THR 499
0.0025
PHE 500
0.0019
LEU 501
0.0016
ASP 502
0.0021
LEU 503
0.0028
SER 504
0.0029
GLN 505
0.0034
CYS 506
0.0038
GLN 507
0.0048
LEU 508
0.0047
GLU 509
0.0048
GLN 510
0.0048
LEU 511
0.0047
SER 512
0.0041
PRO 513
0.0041
THR 514
0.0036
ALA 515
0.0033
PHE 516
0.0030
ASN 517
0.0020
SER 518
0.0016
LEU 519
0.0010
SER 520
0.0010
SER 521
0.0007
LEU 522
0.0015
GLN 523
0.0017
VAL 524
0.0022
LEU 525
0.0026
ASN 526
0.0033
MET 527
0.0046
SER 528
0.0045
HIS 529
0.0050
ASN 530
0.0055
ASN 531
0.0061
PHE 532
0.0071
PHE 533
0.0069
SER 534
0.0072
LEU 535
0.0074
ASP 536
0.0081
THR 537
0.0058
PHE 538
0.0062
PRO 539
0.0060
TYR 540
0.0054
LYS 541
0.0055
CYS 542
0.0030
LEU 543
0.0028
ASN 544
0.0022
SER 545
0.0020
LEU 546
0.0027
GLN 547
0.0039
VAL 548
0.0044
LEU 549
0.0049
ASP 550
0.0054
TYR 551
0.0059
SER 552
0.0064
LEU 553
0.0063
ASN 554
0.0068
HIS 555
0.0067
ILE 556
0.0069
MET 557
0.0077
THR 558
0.0084
SER 559
0.0091
LYS 560
0.0098
LYS 561
0.0106
GLN 562
0.0102
GLU 563
0.0091
LEU 564
0.0084
GLN 565
0.0078
HIS 566
0.0071
PHE 567
0.0058
PRO 568
0.0042
SER 569
0.0035
SER 570
0.0030
LEU 571
0.0045
ALA 572
0.0071
PHE 573
0.0071
LEU 574
0.0072
ASN 575
0.0072
LEU 576
0.0073
THR 577
0.0071
GLN 578
0.0064
ASN 579
0.0070
ASP 580
0.0066
PHE 581
0.0071
ALA 582
0.0075
CYS 583
0.0079
THR 584
0.0089
CYS 585
0.0108
GLU 586
0.0109
HIS 587
0.0102
GLN 588
0.0113
SER 589
0.0128
PHE 590
0.0115
LEU 591
0.0101
GLN 592
0.0107
TRP 593
0.0112
ILE 594
0.0100
LYS 595
0.0104
ASP 596
0.0118
GLN 597
0.0099
ARG 598
0.0085
GLN 599
0.0089
LEU 600
0.0093
LEU 601
0.0081
VAL 602
0.0083
GLU 603
0.0075
VAL 604
0.0075
GLU 605
0.0067
ARG 606
0.0066
MET 607
0.0068
GLU 608
0.0061
CYS 609
0.0065
ALA 610
0.0059
THR 611
0.0063
PRO 612
0.0069
SER 613
0.0052
ASP 614
0.0063
LYS 615
0.0067
GLN 616
0.0052
GLY 617
0.0047
MET 618
0.0059
PRO 619
0.0066
VAL 620
0.0080
LEU 621
0.0087
SER 622
0.0080
LEU 623
0.0090
ASN 624
0.0116
ILE 625
0.0137
THR 626
0.0158
CYS 627
0.0333
GLU 1
0.0185
ALA 2
0.0116
ALA 3
0.0038
ALA 4
0.0069
LYS 5
0.0077
MET 6
0.0118
GLN 7
0.0113
ARG 8
0.0063
LEU 9
0.0108
VAL 10
0.0157
LEU 11
0.0097
LEU 12
0.0098
LEU 13
0.0064
ALA 14
0.0038
ILE 15
0.0056
SER 16
0.0107
LEU 17
0.0159
LEU 18
0.0129
LEU 19
0.0012
TYR 20
0.0165
GLN 21
0.0219
ASP 22
0.0152
LEU 23
0.0041
PRO 24
0.0138
VAL 25
0.0255
ARG 26
0.0073
SER 27
0.0060
GLU 28
0.0080
PHE 29
0.0075
GLU 30
0.0056
LEU 31
0.0060
ASP 32
0.0067
ARG 33
0.0049
ILE 34
0.0058
CYS 35
0.0077
GLY 36
0.0069
TYR 37
0.0061
GLY 38
0.0054
THR 39
0.0059
ALA 40
0.0066
ARG 41
0.0058
CYS 42
0.0054
ARG 43
0.0026
LYS 44
0.0043
LYS 45
0.0044
CYS 46
0.0088
ARG 47
0.0109
SER 48
0.0134
GLN 49
0.0137
GLU 50
0.0116
TYR 51
0.0134
ARG 52
0.0108
ILE 53
0.0149
GLY 54
0.0145
ARG 55
0.0135
CYS 56
0.0132
PRO 57
0.0176
ASN 58
0.0159
THR 59
0.0151
TYR 60
0.0091
ALA 61
0.0057
CYS 62
0.0069
CYS 63
0.0066
LEU 64
0.0096
ARG 65
0.0112
LYS 66
0.0134
TRP 67
0.0123
ASP 68
0.0118
GLU 69
0.0113
SER 70
0.0109
LEU 71
0.0094
LEU 72
0.0091
ASN 73
0.0086
ARG 74
0.0083
THR 75
0.0082
LYS 76
0.0079
PRO 77
0.0075
GLU 78
0.0062
ALA 79
0.0057
ALA 80
0.0072
ALA 81
0.0036
LYS 82
0.0030
LYS 83
0.0036
GLU 84
0.0048
MET 85
0.0055
ASN 86
0.0058
LEU 87
0.0054
SER 88
0.0063
VAL 89
0.0055
GLY 90
0.0070
LEU 91
0.0076
GLY 92
0.0159
GLY 93
0.0252
GLY 94
0.0253
SER 95
0.0172
ASN 96
0.0085
LEU 97
0.0064
SER 98
0.0060
VAL 99
0.0048
GLY 100
0.0051
LEU 101
0.0034
GLY 102
0.0027
GLU 103
0.0017
ILE 104
0.0011
GLY 105
0.0004
GLY 106
0.0026
GLY 107
0.0024
SER 108
0.0022
LYS 109
0.0021
LEU 110
0.0020
LEU 111
0.0038
ASP 112
0.0057
ILE 113
0.0051
ASN 114
0.0073
LEU 115
0.0063
GLY 116
0.0150
ARG 117
0.0195
GLY 118
0.0146
GLY 119
0.0081
GLY 120
0.0050
SER 121
0.0048
MET 122
0.0061
VAL 123
0.0044
ASP 124
0.0054
LEU 125
0.0041
THR 126
0.0050
PHE 127
0.0043
GLY 128
0.0049
GLY 129
0.0052
VAL 130
0.0045
GLY 131
0.0113
GLY 132
0.0076
GLY 133
0.0046
SER 134
0.0027
THR 135
0.0060
PHE 136
0.0073
THR 137
0.0084
PHE 138
0.0056
PHE 139
0.0063
PRO 140
0.0040
LEU 141
0.0046
VAL 142
0.0215
ILE 143
0.0261
GLY 144
0.0437
GLY 145
0.0509
GLY 146
0.0384
SER 147
0.0292
ASP 148
0.0164
ALA 149
0.0166
MET 150
0.0086
TYR 151
0.0063
LEU 152
0.0047
GLY 153
0.0048
PHE 154
0.0069
ALA 155
0.0087
ALA 156
0.0087
GLY 157
0.0097
GLY 158
0.0071
GLY 159
0.0088
SER 160
0.0106
ALA 161
0.0124
GLY 162
0.0123
GLY 163
0.0107
GLU 164
0.0087
ASN 165
0.0069
HIS 166
0.0051
VAL 167
0.0058
ALA 168
0.0066
PHE 169
0.0078
GLY 170
0.0089
PRO 171
0.0419
GLY 172
0.0470
PRO 173
0.0471
GLY 174
0.0279
VAL 175
0.0093
ASP 176
0.0036
LEU 177
0.0031
THR 178
0.0024
PHE 179
0.0047
GLY 180
0.0036
GLY 181
0.0058
VAL 182
0.0093
GLN 183
0.0099
PHE 184
0.0119
ALA 185
0.0147
MET 186
0.0149
VAL 187
0.0195
ASN 188
0.0076
ASN 189
0.0130
GLY 190
0.0177
PRO 191
0.0379
GLY 192
0.0315
PRO 193
0.0125
GLY 194
0.0151
GLU 195
0.0211
SER 196
0.0373
PHE 197
0.0260
THR 198
0.0191
ALA 199
0.0129
GLN 200
0.0036
PRO 201
0.0072
ALA 202
0.0081
ASP 203
0.0119
MET 204
0.0080
GLN 205
0.0036
ALA 206
0.0101
GLY 207
0.0121
ILE 208
0.0130
LYS 209
0.0090
GLY 210
0.0163
PRO 211
0.0068
GLY 212
0.0174
PRO 213
0.0085
GLY 214
0.0182
GLY 215
0.0303
SER 216
0.0181
ILE 217
0.0241
GLN 218
0.0249
VAL 219
0.0223
ILE 220
0.0378
ASN 221
0.0250
GLY 222
0.0194
SER 223
0.0383
THR 224
0.0409
ILE 225
0.0358
GLY 226
0.0317
THR 227
0.0246
GLY 228
0.0135
SER 229
0.0292
LYS 230
0.0267
LYS 231
0.0192
THR 232
0.0192
ILE 233
0.0166
LEU 234
0.0123
ILE 235
0.0156
TYR 236
0.0048
SER 237
0.0101
ILE 238
0.0164
ILE 239
0.0253
GLY 240
0.0314
VAL 241
0.0183
LYS 242
0.0180
LYS 243
0.0175
GLY 244
0.0172
THR 245
0.0176
LEU 246
0.0176
ALA 247
0.0270
TRP 248
0.0250
ALA 249
0.0331
ARG 250
0.0327
THR 251
0.0296
GLY 252
0.0296
PHE 253
0.0130
SER 254
0.0135
PRO 255
0.0163
ALA 256
0.0257
LYS 257
0.0284
LYS 258
0.0232
LEU 259
0.0157
ASN 260
0.0119
ALA 261
0.0141
GLY 262
0.0099
VAL 263
0.0090
VAL 264
0.0124
ARG 265
0.0048
VAL 266
0.0049
PHE 267
0.0042
PHE 268
0.0057
LEU 269
0.0053
ASN 270
0.0068
GLN 271
0.0037
LYS 272
0.0052
LYS 273
0.0111
ALA 274
0.0099
LYS 275
0.0143
ASP 276
0.0215
VAL 277
0.0208
LEU 278
0.0212
ARG 279
0.0260
LYS 280
0.0277
THR 281
0.0168
SER 282
0.0036
ARG 283
0.0079
PRO 284
0.0180
MET 285
0.0233
VAL 286
0.0325
ASP 287
0.0204
LEU 288
0.0062
THR 289
0.0058
PHE 290
0.0239
GLY 291
0.0162
GLY 292
0.0334
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.