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 = 0.0494
ASN 8
0.0213
SER 9
0.0219
PHE 10
0.0172
HIS 11
0.0175
PHE 12
0.0141
LYS 13
0.0100
GLU 14
0.0105
ALA 15
0.0098
TRP 16
0.0085
LYS 17
0.0076
HIS 18
0.0090
ALA 19
0.0084
ILE 20
0.0070
GLN 21
0.0095
LYS 22
0.0087
ALA 23
0.0069
LYS 24
0.0167
HIS 25
0.0250
MET 26
0.0107
PRO 27
0.0050
ASP 28
0.0084
PRO 29
0.0119
TRP 30
0.0123
ALA 31
0.0237
GLU 32
0.0373
PHE 33
0.0212
HIS 34
0.0189
LEU 35
0.0048
GLU 36
0.0120
ASP 37
0.0132
ILE 38
0.0066
ALA 39
0.0076
THR 40
0.0079
GLU 41
0.0082
ARG 42
0.0084
ALA 43
0.0041
THR 44
0.0049
ARG 45
0.0046
HIS 46
0.0070
ARG 47
0.0072
TYR 48
0.0059
ASN 49
0.0123
ALA 50
0.0149
VAL 51
0.0385
THR 52
0.0282
GLY 53
0.0086
GLU 54
0.0163
TRP 55
0.0176
LEU 56
0.0141
ASP 57
0.0116
ASP 58
0.0091
GLU 59
0.0033
VAL 60
0.0052
LEU 61
0.0068
ILE 62
0.0084
LYS 63
0.0067
MET 64
0.0055
ALA 65
0.0132
SER 66
0.0285
GLN 67
0.0274
PRO 68
0.0185
PHE 69
0.0164
GLY 70
0.0166
ARG 71
0.0292
GLY 72
0.0333
ALA 73
0.0324
MET 74
0.0173
ARG 75
0.0116
GLU 76
0.0146
CYS 77
0.0115
PHE 78
0.0091
ARG 79
0.0065
THR 80
0.0048
LYS 81
0.0052
LYS 82
0.0070
LEU 83
0.0065
SER 84
0.0060
ASN 85
0.0035
PHE 86
0.0018
LEU 87
0.0034
HIS 88
0.0056
ALA 89
0.0054
GLN 90
0.0061
GLN 91
0.0082
TRP 92
0.0095
LYS 93
0.0109
GLY 94
0.0110
ALA 95
0.0075
SER 96
0.0061
ASN 97
0.0036
TYR 98
0.0055
VAL 99
0.0070
ALA 100
0.0089
LYS 101
0.0063
ARG 102
0.0042
TYR 103
0.0042
ILE 104
0.0101
GLU 105
0.0158
PRO 106
0.0149
VAL 107
0.0090
ASP 108
0.0084
ARG 109
0.0047
ASP 110
0.0093
VAL 111
0.0076
TYR 112
0.0058
PHE 113
0.0084
GLU 114
0.0117
ASP 115
0.0116
VAL 116
0.0076
ARG 117
0.0085
LEU 118
0.0126
GLN 119
0.0094
MET 120
0.0076
GLU 121
0.0078
ALA 122
0.0094
LYS 123
0.0092
LEU 124
0.0098
TRP 125
0.0090
GLY 126
0.0108
GLU 127
0.0117
GLU 128
0.0120
TYR 129
0.0093
ASN 130
0.0129
ARG 131
0.0177
HIS 132
0.0149
LYS 133
0.0175
PRO 134
0.0121
PRO 135
0.0121
LYS 136
0.0147
GLN 137
0.0113
VAL 138
0.0076
ASP 139
0.0060
ILE 140
0.0087
MET 141
0.0064
GLN 142
0.0049
MET 143
0.0051
CYS 144
0.0047
ILE 145
0.0062
ILE 146
0.0064
GLU 147
0.0040
LEU 148
0.0014
LYS 149
0.0080
ASP 150
0.0178
ARG 151
0.0164
PRO 152
0.0305
GLY 153
0.0222
LYS 154
0.0079
PRO 155
0.0035
LEU 156
0.0044
PHE 157
0.0058
HIS 158
0.0058
LEU 159
0.0053
GLU 160
0.0048
HIS 161
0.0053
TYR 162
0.0059
ILE 163
0.0105
GLU 164
0.0149
GLY 165
0.0225
LYS 166
0.0294
TYR 167
0.0177
ILE 168
0.0177
LYS 169
0.0177
TYR 170
0.0149
ASN 171
0.0149
SER 172
0.0152
ASN 173
0.0134
SER 174
0.0088
GLY 175
0.0074
PHE 176
0.0169
VAL 177
0.0139
ARG 178
0.0106
ASP 179
0.0192
ASP 180
0.0309
ASN 181
0.0333
ILE 182
0.0108
ARG 183
0.0115
LEU 184
0.0142
THR 185
0.0087
PRO 186
0.0112
GLN 187
0.0122
ALA 188
0.0074
PHE 189
0.0069
SER 190
0.0085
HIS 191
0.0055
PHE 192
0.0020
THR 193
0.0037
PHE 194
0.0016
GLU 195
0.0037
ARG 196
0.0072
SER 197
0.0083
GLY 198
0.0077
HIS 199
0.0054
GLN 200
0.0055
LEU 201
0.0051
ILE 202
0.0061
VAL 203
0.0100
VAL 204
0.0127
ASP 205
0.0154
ILE 206
0.0162
GLN 207
0.0169
GLY 208
0.0173
VAL 209
0.0161
GLY 210
0.0117
ASP 211
0.0112
LEU 212
0.0121
TYR 213
0.0123
THR 214
0.0130
ASP 215
0.0153
PRO 216
0.0161
GLN 217
0.0168
ILE 218
0.0140
HIS 219
0.0138
THR 220
0.0121
GLU 221
0.0127
THR 222
0.0199
GLY 223
0.0236
THR 224
0.0380
ASP 225
0.0290
PHE 226
0.0248
GLY 227
0.0325
ASP 228
0.0367
GLY 229
0.0318
ASN 230
0.0226
LEU 231
0.0173
GLY 232
0.0152
VAL 233
0.0079
ARG 234
0.0037
GLY 235
0.0041
MET 236
0.0029
ALA 237
0.0019
LEU 238
0.0028
PHE 239
0.0053
PHE 240
0.0052
TYR 241
0.0059
SER 242
0.0109
HIS 243
0.0126
ALA 244
0.0121
CYS 245
0.0151
ASN 246
0.0175
ARG 247
0.0179
ILE 248
0.0104
CYS 249
0.0092
GLU 250
0.0121
SER 251
0.0085
MET 252
0.0077
GLY 253
0.0120
LEU 254
0.0064
ALA 255
0.0084
PRO 256
0.0089
PHE 257
0.0032
ASP 258
0.0028
LEU 259
0.0043
SER 260
0.0056
PRO 261
0.0050
ARG 262
0.0058
GLU 263
0.0079
ARG 264
0.0076
ASP 265
0.0078
ALA 266
0.0083
VAL 267
0.0122
ASN 268
0.0158
GLN 269
0.0165
ASN 270
0.0141
THR 271
0.0291
LYS 272
0.0297
LEU 273
0.0141
LEU 274
0.0204
GLN 275
0.0341
SER 276
0.0207
ALA 277
0.0097
LYS 278
0.0160
ILE 280
0.0245
LEU 281
0.0118
ARG 282
0.0075
GLY 283
0.0175
THR 284
0.0221
GLU 285
0.0139
GLU 286
0.0163
LYS 287
0.0153
CYS 288
0.0130
HIS 426
0.0314
LEU 427
0.0313
PRO 428
0.0196
ARG 429
0.0084
ALA 430
0.0078
SER 431
0.0061
ALA 432
0.0091
VAL 433
0.0128
ALA 434
0.0144
LEU 435
0.0133
GLU 436
0.0137
VAL 437
0.0186
GLN 438
0.0190
ARG 439
0.0123
LEU 440
0.0142
ASN 441
0.0168
ALA 442
0.0207
LEU 443
0.0181
ASP 444
0.0225
LEU 445
0.0197
GLU 446
0.0298
LYS 448
0.0193
ILE 449
0.0121
GLY 450
0.0150
LYS 451
0.0156
SER 452
0.0118
ILE 453
0.0089
LEU 454
0.0092
GLY 455
0.0084
LYS 456
0.0091
VAL 457
0.0052
HIS 458
0.0066
LEU 459
0.0078
ALA 460
0.0095
MET 461
0.0080
VAL 462
0.0103
ARG 463
0.0139
TYR 464
0.0132
HIS 465
0.0131
GLU 466
0.0150
GLY 467
0.0206
GLY 468
0.0179
ARG 469
0.0190
PHE 470
0.0168
CYS 471
0.0216
GLU 472
0.0228
LYS 473
0.0138
GLU 475
0.0155
GLU 476
0.0130
TRP 477
0.0127
ASP 478
0.0085
GLN 479
0.0105
GLU 480
0.0093
SER 481
0.0060
ALA 482
0.0084
VAL 483
0.0088
PHE 484
0.0059
HIS 485
0.0059
LEU 486
0.0063
GLU 487
0.0067
HIS 488
0.0078
ALA 489
0.0086
ALA 490
0.0079
ASN 491
0.0093
LEU 492
0.0118
GLY 493
0.0089
GLU 494
0.0063
LEU 495
0.0037
GLU 496
0.0053
ALA 497
0.0043
ILE 498
0.0046
VAL 499
0.0080
GLY 500
0.0076
LEU 501
0.0059
GLY 502
0.0081
LEU 503
0.0093
MET 504
0.0081
TYR 505
0.0116
SER 506
0.0147
GLN 507
0.0162
LEU 508
0.0122
PRO 509
0.0161
HIS 510
0.0171
HIS 511
0.0182
ILE 512
0.0136
LEU 513
0.0137
ALA 514
0.0228
ASP 515
0.0243
VAL 516
0.0188
SER 517
0.0270
LEU 518
0.0202
LYS 519
0.0345
GLU 520
0.0229
THR 521
0.0207
GLU 522
0.0276
GLU 523
0.0205
ASN 524
0.0156
LYS 525
0.0126
THR 526
0.0122
LYS 527
0.0146
GLY 528
0.0108
PHE 529
0.0098
ASP 530
0.0111
TYR 531
0.0115
LEU 532
0.0103
LEU 533
0.0109
LYS 534
0.0103
ALA 535
0.0104
ALA 536
0.0100
GLU 537
0.0096
ALA 538
0.0077
GLY 539
0.0095
ASP 540
0.0130
ARG 541
0.0149
GLN 542
0.0186
SER 543
0.0149
MET 544
0.0105
ILE 545
0.0098
LEU 546
0.0127
VAL 547
0.0112
ALA 548
0.0075
ARG 549
0.0063
ALA 550
0.0119
PHE 551
0.0134
ASP 552
0.0107
SER 553
0.0142
GLY 554
0.0167
GLN 555
0.0102
ASN 556
0.0078
LEU 557
0.0121
SER 558
0.0111
PRO 559
0.0112
ASP 560
0.0206
ARG 561
0.0239
CYS 562
0.0365
GLN 563
0.0271
ASP 564
0.0202
TRP 565
0.0089
LEU 566
0.0074
GLU 567
0.0094
ALA 568
0.0053
LEU 569
0.0042
HIS 570
0.0033
TRP 571
0.0042
TYR 572
0.0053
ASN 573
0.0122
THR 574
0.0135
ALA 575
0.0150
LEU 576
0.0190
GLU 577
0.0390
MET 578
0.0426
THR 579
0.0443
GLU 593
0.0201
PRO 594
0.0159
ARG 595
0.0136
TYR 596
0.0115
MET 597
0.0053
MET 598
0.0054
LEU 599
0.0130
ALA 600
0.0140
ARG 601
0.0110
GLU 602
0.0115
ALA 603
0.0109
GLU 604
0.0112
MET 605
0.0078
LEU 606
0.0061
PHE 607
0.0037
THR 608
0.0101
GLY 609
0.0080
GLY 610
0.0100
TYR 611
0.0226
GLY 612
0.0169
LEU 613
0.0064
GLU 614
0.0102
LYS 615
0.0076
ASP 616
0.0057
PRO 617
0.0025
GLN 618
0.0063
ARG 619
0.0068
SER 620
0.0045
GLY 621
0.0031
ASP 622
0.0084
LEU 623
0.0089
TYR 624
0.0075
THR 625
0.0046
GLN 626
0.0093
ALA 627
0.0116
ALA 628
0.0095
GLU 629
0.0085
ALA 630
0.0103
ALA 631
0.0082
MET 632
0.0056
GLU 633
0.0160
ALA 634
0.0140
MET 635
0.0103
LYS 636
0.0064
GLY 637
0.0108
ARG 638
0.0141
LEU 639
0.0085
ALA 640
0.0113
ASN 641
0.0103
GLN 642
0.0117
TYR 643
0.0110
TYR 644
0.0124
GLN 645
0.0187
LYS 646
0.0184
ALA 647
0.0128
GLU 648
0.0261
GLU 649
0.0286
ALA 650
0.0151
TRP 651
0.0180
ALA 652
0.0250
GLN 653
0.0160
MET 654
0.0113
GLU 655
0.0143
GLU 656
0.0278
ASP 734
0.0494
THR 735
0.0239
ASP 736
0.0303
SER 737
0.0162
GLU 738
0.0091
GLU 739
0.0060
GLU 740
0.0102
ILE 741
0.0084
ARG 742
0.0048
GLU 743
0.0022
ALA 744
0.0046
PHE 745
0.0038
ARG 746
0.0029
VAL 747
0.0043
PHE 748
0.0038
ASP 749
0.0017
LYS 750
0.0022
ASP 751
0.0028
GLY 752
0.0035
ASN 753
0.0045
GLY 754
0.0046
TYR 755
0.0036
ILE 756
0.0023
SER 757
0.0037
ALA 758
0.0038
ALA 759
0.0029
GLU 760
0.0032
LEU 761
0.0020
ARG 762
0.0021
HIS 763
0.0068
VAL 764
0.0081
MET 765
0.0061
THR 766
0.0086
ASN 767
0.0150
LEU 768
0.0127
GLY 769
0.0139
GLU 770
0.0098
LYS 771
0.0105
LEU 772
0.0054
THR 773
0.0101
ASP 774
0.0090
GLU 775
0.0134
GLU 776
0.0106
VAL 777
0.0075
ASP 778
0.0079
GLU 779
0.0075
MET 780
0.0067
ILE 781
0.0057
ARG 782
0.0062
GLU 783
0.0050
ALA 784
0.0033
ASP 785
0.0043
ILE 786
0.0055
ASP 787
0.0124
GLY 788
0.0166
ASP 789
0.0159
GLY 790
0.0150
GLN 791
0.0065
VAL 792
0.0045
ASN 793
0.0040
TYR 794
0.0041
GLU 795
0.0029
GLU 796
0.0029
PHE 797
0.0055
VAL 798
0.0055
GLN 799
0.0053
MET 800
0.0073
MET 801
0.0085
THR 802
0.0091
ALA 803
0.0119
LYS 804
0.0221
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.