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please let us know. elNémo has been relocated.
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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 = 0.0499
ASN 8
0.0203
SER 9
0.0164
PHE 10
0.0153
HIS 11
0.0192
PHE 12
0.0213
LYS 13
0.0209
GLU 14
0.0180
ALA 15
0.0114
TRP 16
0.0082
LYS 17
0.0095
HIS 18
0.0147
ALA 19
0.0244
ILE 20
0.0208
GLN 21
0.0206
LYS 22
0.0235
ALA 23
0.0311
LYS 24
0.0319
HIS 25
0.0233
MET 26
0.0342
PRO 27
0.0302
ASP 28
0.0229
PRO 29
0.0183
TRP 30
0.0128
ALA 31
0.0160
GLU 32
0.0169
PHE 33
0.0093
HIS 34
0.0146
LEU 35
0.0094
GLU 36
0.0143
ASP 37
0.0177
ILE 38
0.0118
ALA 39
0.0072
THR 40
0.0030
GLU 41
0.0116
ARG 42
0.0145
ALA 43
0.0163
THR 44
0.0168
ARG 45
0.0084
HIS 46
0.0062
ARG 47
0.0046
TYR 48
0.0051
ASN 49
0.0050
ALA 50
0.0087
VAL 51
0.0220
THR 52
0.0084
GLY 53
0.0136
GLU 54
0.0114
TRP 55
0.0080
LEU 56
0.0091
ASP 57
0.0140
ASP 58
0.0209
GLU 59
0.0245
VAL 60
0.0145
LEU 61
0.0100
ILE 62
0.0036
LYS 63
0.0015
MET 64
0.0022
ALA 65
0.0037
SER 66
0.0176
GLN 67
0.0102
PRO 68
0.0126
PHE 69
0.0129
GLY 70
0.0144
ARG 71
0.0073
GLY 72
0.0156
ALA 73
0.0245
MET 74
0.0037
ARG 75
0.0055
GLU 76
0.0087
CYS 77
0.0126
PHE 78
0.0102
ARG 79
0.0092
THR 80
0.0055
LYS 81
0.0043
LYS 82
0.0017
LEU 83
0.0065
SER 84
0.0094
ASN 85
0.0125
PHE 86
0.0152
LEU 87
0.0137
HIS 88
0.0173
ALA 89
0.0173
GLN 90
0.0101
GLN 91
0.0093
TRP 92
0.0056
LYS 93
0.0097
GLY 94
0.0081
ALA 95
0.0041
SER 96
0.0037
ASN 97
0.0084
TYR 98
0.0052
VAL 99
0.0068
ALA 100
0.0072
LYS 101
0.0072
ARG 102
0.0082
TYR 103
0.0040
ILE 104
0.0065
GLU 105
0.0203
PRO 106
0.0216
VAL 107
0.0377
ASP 108
0.0381
ARG 109
0.0321
ASP 110
0.0296
VAL 111
0.0237
TYR 112
0.0113
PHE 113
0.0094
GLU 114
0.0105
ASP 115
0.0090
VAL 116
0.0051
ARG 117
0.0059
LEU 118
0.0068
GLN 119
0.0081
MET 120
0.0067
GLU 121
0.0073
ALA 122
0.0087
LYS 123
0.0082
LEU 124
0.0076
TRP 125
0.0074
GLY 126
0.0076
GLU 127
0.0065
GLU 128
0.0076
TYR 129
0.0070
ASN 130
0.0047
ARG 131
0.0036
HIS 132
0.0053
LYS 133
0.0048
PRO 134
0.0064
PRO 135
0.0079
LYS 136
0.0089
GLN 137
0.0089
VAL 138
0.0092
ASP 139
0.0099
ILE 140
0.0083
MET 141
0.0082
GLN 142
0.0088
MET 143
0.0048
CYS 144
0.0024
ILE 145
0.0037
ILE 146
0.0101
GLU 147
0.0129
LEU 148
0.0110
LYS 149
0.0352
ASP 150
0.0355
ARG 151
0.0235
PRO 152
0.0488
GLY 153
0.0331
LYS 154
0.0255
PRO 155
0.0153
LEU 156
0.0128
PHE 157
0.0107
HIS 158
0.0019
LEU 159
0.0032
GLU 160
0.0037
HIS 161
0.0039
TYR 162
0.0032
ILE 163
0.0030
GLU 164
0.0021
GLY 165
0.0037
LYS 166
0.0058
TYR 167
0.0123
ILE 168
0.0157
LYS 169
0.0175
TYR 170
0.0153
ASN 171
0.0140
SER 172
0.0129
ASN 173
0.0094
SER 174
0.0068
GLY 175
0.0065
PHE 176
0.0142
VAL 177
0.0198
ARG 178
0.0258
ASP 179
0.0335
ASP 180
0.0430
ASN 181
0.0211
ILE 182
0.0184
ARG 183
0.0177
LEU 184
0.0178
THR 185
0.0071
PRO 186
0.0074
GLN 187
0.0059
ALA 188
0.0039
PHE 189
0.0027
SER 190
0.0046
HIS 191
0.0059
PHE 192
0.0066
THR 193
0.0075
PHE 194
0.0093
GLU 195
0.0091
ARG 196
0.0102
SER 197
0.0080
GLY 198
0.0067
HIS 199
0.0049
GLN 200
0.0065
LEU 201
0.0070
ILE 202
0.0086
VAL 203
0.0058
VAL 204
0.0083
ASP 205
0.0103
ILE 206
0.0120
GLN 207
0.0121
GLY 208
0.0121
VAL 209
0.0066
GLY 210
0.0062
ASP 211
0.0079
LEU 212
0.0066
TYR 213
0.0090
THR 214
0.0098
ASP 215
0.0085
PRO 216
0.0080
GLN 217
0.0101
ILE 218
0.0084
HIS 219
0.0082
THR 220
0.0072
GLU 221
0.0061
THR 222
0.0055
GLY 223
0.0066
THR 224
0.0054
ASP 225
0.0040
PHE 226
0.0053
GLY 227
0.0162
ASP 228
0.0272
GLY 229
0.0220
ASN 230
0.0069
LEU 231
0.0068
GLY 232
0.0073
VAL 233
0.0069
ARG 234
0.0066
GLY 235
0.0071
MET 236
0.0064
ALA 237
0.0061
LEU 238
0.0065
PHE 239
0.0061
PHE 240
0.0051
TYR 241
0.0067
SER 242
0.0095
HIS 243
0.0081
ALA 244
0.0085
CYS 245
0.0100
ASN 246
0.0121
ARG 247
0.0142
ILE 248
0.0093
CYS 249
0.0101
GLU 250
0.0103
SER 251
0.0116
MET 252
0.0106
GLY 253
0.0120
LEU 254
0.0093
ALA 255
0.0086
PRO 256
0.0082
PHE 257
0.0054
ASP 258
0.0050
LEU 259
0.0060
SER 260
0.0053
PRO 261
0.0090
ARG 262
0.0094
GLU 263
0.0079
ARG 264
0.0117
ASP 265
0.0099
ALA 266
0.0077
VAL 267
0.0206
ASN 268
0.0226
GLN 269
0.0254
ASN 270
0.0127
THR 271
0.0499
LYS 272
0.0334
LEU 273
0.0207
LEU 274
0.0325
GLN 275
0.0342
SER 276
0.0243
ALA 277
0.0211
LYS 278
0.0192
ILE 280
0.0293
LEU 281
0.0178
ARG 282
0.0177
GLY 283
0.0261
THR 284
0.0192
GLU 285
0.0140
GLU 286
0.0091
LYS 287
0.0111
CYS 288
0.0120
HIS 426
0.0079
LEU 427
0.0160
PRO 428
0.0145
ARG 429
0.0086
ALA 430
0.0084
SER 431
0.0073
ALA 432
0.0051
VAL 433
0.0033
ALA 434
0.0048
LEU 435
0.0089
GLU 436
0.0063
VAL 437
0.0064
GLN 438
0.0096
ARG 439
0.0131
LEU 440
0.0123
ASN 441
0.0088
ALA 442
0.0137
LEU 443
0.0109
ASP 444
0.0165
LEU 445
0.0165
GLU 446
0.0229
LYS 448
0.0121
ILE 449
0.0116
GLY 450
0.0180
LYS 451
0.0169
SER 452
0.0099
ILE 453
0.0051
LEU 454
0.0025
GLY 455
0.0043
LYS 456
0.0078
VAL 457
0.0049
HIS 458
0.0051
LEU 459
0.0076
ALA 460
0.0056
MET 461
0.0027
VAL 462
0.0045
ARG 463
0.0039
TYR 464
0.0030
HIS 465
0.0013
GLU 466
0.0024
GLY 467
0.0017
GLY 468
0.0020
ARG 469
0.0044
PHE 470
0.0039
CYS 471
0.0036
GLU 472
0.0164
LYS 473
0.0017
GLU 475
0.0061
GLU 476
0.0049
TRP 477
0.0033
ASP 478
0.0032
GLN 479
0.0046
GLU 480
0.0080
SER 481
0.0047
ALA 482
0.0046
VAL 483
0.0083
PHE 484
0.0077
HIS 485
0.0056
LEU 486
0.0090
GLU 487
0.0103
HIS 488
0.0087
ALA 489
0.0092
ALA 490
0.0109
ASN 491
0.0079
LEU 492
0.0069
GLY 493
0.0073
GLU 494
0.0104
LEU 495
0.0100
GLU 496
0.0087
ALA 497
0.0091
ILE 498
0.0074
VAL 499
0.0042
GLY 500
0.0045
LEU 501
0.0045
GLY 502
0.0014
LEU 503
0.0030
MET 504
0.0022
TYR 505
0.0040
SER 506
0.0051
GLN 507
0.0072
LEU 508
0.0079
PRO 509
0.0089
HIS 510
0.0059
HIS 511
0.0048
ILE 512
0.0049
LEU 513
0.0037
ALA 514
0.0034
ASP 515
0.0043
VAL 516
0.0047
SER 517
0.0077
LEU 518
0.0076
LYS 519
0.0077
GLU 520
0.0113
THR 521
0.0103
GLU 522
0.0079
GLU 523
0.0066
ASN 524
0.0073
LYS 525
0.0053
THR 526
0.0037
LYS 527
0.0052
GLY 528
0.0047
PHE 529
0.0051
ASP 530
0.0049
TYR 531
0.0043
LEU 532
0.0039
LEU 533
0.0043
LYS 534
0.0037
ALA 535
0.0008
ALA 536
0.0017
GLU 537
0.0067
ALA 538
0.0060
GLY 539
0.0084
ASP 540
0.0064
ARG 541
0.0019
GLN 542
0.0019
SER 543
0.0008
MET 544
0.0019
ILE 545
0.0019
LEU 546
0.0025
VAL 547
0.0027
ALA 548
0.0027
ARG 549
0.0024
ALA 550
0.0023
PHE 551
0.0019
ASP 552
0.0008
SER 553
0.0009
GLY 554
0.0012
GLN 555
0.0034
ASN 556
0.0044
LEU 557
0.0034
SER 558
0.0034
PRO 559
0.0046
ASP 560
0.0042
ARG 561
0.0042
CYS 562
0.0033
GLN 563
0.0025
ASP 564
0.0026
TRP 565
0.0019
LEU 566
0.0028
GLU 567
0.0024
ALA 568
0.0009
LEU 569
0.0013
HIS 570
0.0016
TRP 571
0.0015
TYR 572
0.0010
ASN 573
0.0011
THR 574
0.0033
ALA 575
0.0020
LEU 576
0.0022
GLU 577
0.0087
MET 578
0.0070
THR 579
0.0036
GLU 593
0.0047
PRO 594
0.0051
ARG 595
0.0051
TYR 596
0.0039
MET 597
0.0021
MET 598
0.0034
LEU 599
0.0050
ALA 600
0.0051
ARG 601
0.0056
GLU 602
0.0065
ALA 603
0.0062
GLU 604
0.0063
MET 605
0.0047
LEU 606
0.0040
PHE 607
0.0034
THR 608
0.0028
GLY 609
0.0012
GLY 610
0.0033
TYR 611
0.0022
GLY 612
0.0019
LEU 613
0.0018
GLU 614
0.0104
LYS 615
0.0063
ASP 616
0.0068
PRO 617
0.0035
GLN 618
0.0052
ARG 619
0.0058
SER 620
0.0056
GLY 621
0.0046
ASP 622
0.0052
LEU 623
0.0056
TYR 624
0.0036
THR 625
0.0030
GLN 626
0.0043
ALA 627
0.0019
ALA 628
0.0022
GLU 629
0.0053
ALA 630
0.0040
ALA 631
0.0042
MET 632
0.0047
GLU 633
0.0094
ALA 634
0.0099
MET 635
0.0148
LYS 636
0.0093
GLY 637
0.0061
ARG 638
0.0069
LEU 639
0.0051
ALA 640
0.0038
ASN 641
0.0064
GLN 642
0.0056
TYR 643
0.0026
TYR 644
0.0032
GLN 645
0.0050
LYS 646
0.0044
ALA 647
0.0026
GLU 648
0.0016
GLU 649
0.0032
ALA 650
0.0041
TRP 651
0.0036
ALA 652
0.0030
GLN 653
0.0025
MET 654
0.0042
GLU 655
0.0049
GLU 656
0.0062
ASP 734
0.0272
THR 735
0.0138
ASP 736
0.0218
SER 737
0.0209
GLU 738
0.0180
GLU 739
0.0196
GLU 740
0.0194
ILE 741
0.0214
ARG 742
0.0181
GLU 743
0.0100
ALA 744
0.0118
PHE 745
0.0104
ARG 746
0.0072
VAL 747
0.0080
PHE 748
0.0070
ASP 749
0.0082
LYS 750
0.0085
ASP 751
0.0099
GLY 752
0.0115
ASN 753
0.0107
GLY 754
0.0075
TYR 755
0.0071
ILE 756
0.0058
SER 757
0.0057
ALA 758
0.0097
ALA 759
0.0075
GLU 760
0.0093
LEU 761
0.0149
ARG 762
0.0148
HIS 763
0.0141
VAL 764
0.0224
MET 765
0.0226
THR 766
0.0216
ASN 767
0.0328
LEU 768
0.0291
GLY 769
0.0318
GLU 770
0.0302
LYS 771
0.0334
LEU 772
0.0364
THR 773
0.0278
ASP 774
0.0239
GLU 775
0.0231
GLU 776
0.0211
VAL 777
0.0234
ASP 778
0.0225
GLU 779
0.0186
MET 780
0.0181
ILE 781
0.0141
ARG 782
0.0235
GLU 783
0.0169
ALA 784
0.0127
ASP 785
0.0190
ILE 786
0.0233
ASP 787
0.0345
GLY 788
0.0404
ASP 789
0.0372
GLY 790
0.0319
GLN 791
0.0140
VAL 792
0.0159
ASN 793
0.0147
TYR 794
0.0187
GLU 795
0.0230
GLU 796
0.0252
PHE 797
0.0217
VAL 798
0.0203
GLN 799
0.0258
MET 800
0.0184
MET 801
0.0183
THR 802
0.0166
ALA 803
0.0147
LYS 804
0.0315
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.