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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0855
ASN 8
0.0293
SER 9
0.0277
PHE 10
0.0194
HIS 11
0.0200
PHE 12
0.0143
LYS 13
0.0110
GLU 14
0.0144
ALA 15
0.0099
TRP 16
0.0097
LYS 17
0.0125
HIS 18
0.0108
ALA 19
0.0074
ILE 20
0.0098
GLN 21
0.0111
LYS 22
0.0124
ALA 23
0.0107
LYS 24
0.0120
HIS 25
0.0130
MET 26
0.0119
PRO 27
0.0124
ASP 28
0.0100
PRO 29
0.0159
TRP 30
0.0159
ALA 31
0.0246
GLU 32
0.0383
PHE 33
0.0197
HIS 34
0.0277
LEU 35
0.0142
GLU 36
0.0165
ASP 37
0.0258
ILE 38
0.0196
ALA 39
0.0189
THR 40
0.0146
GLU 41
0.0064
ARG 42
0.0067
ALA 43
0.0073
THR 44
0.0063
ARG 45
0.0065
HIS 46
0.0065
ARG 47
0.0103
TYR 48
0.0105
ASN 49
0.0128
ALA 50
0.0148
VAL 51
0.0247
THR 52
0.0285
GLY 53
0.0209
GLU 54
0.0221
TRP 55
0.0191
LEU 56
0.0092
ASP 57
0.0107
ASP 58
0.0108
GLU 59
0.0086
VAL 60
0.0082
LEU 61
0.0091
ILE 62
0.0078
LYS 63
0.0066
MET 64
0.0078
ALA 65
0.0110
SER 66
0.0309
GLN 67
0.0267
PRO 68
0.0199
PHE 69
0.0188
GLY 70
0.0244
ARG 71
0.0193
GLY 72
0.0288
ALA 73
0.0361
MET 74
0.0089
ARG 75
0.0091
GLU 76
0.0100
CYS 77
0.0149
PHE 78
0.0106
ARG 79
0.0048
THR 80
0.0038
LYS 81
0.0019
LYS 82
0.0041
LEU 83
0.0115
SER 84
0.0083
ASN 85
0.0123
PHE 86
0.0144
LEU 87
0.0095
HIS 88
0.0131
ALA 89
0.0344
GLN 90
0.0245
GLN 91
0.0416
TRP 92
0.0182
LYS 93
0.0280
GLY 94
0.0216
ALA 95
0.0063
SER 96
0.0043
ASN 97
0.0029
TYR 98
0.0033
VAL 99
0.0058
ALA 100
0.0078
LYS 101
0.0073
ARG 102
0.0073
TYR 103
0.0073
ILE 104
0.0113
GLU 105
0.0122
PRO 106
0.0174
VAL 107
0.0111
ASP 108
0.0083
ARG 109
0.0052
ASP 110
0.0039
VAL 111
0.0040
TYR 112
0.0041
PHE 113
0.0046
GLU 114
0.0065
ASP 115
0.0043
VAL 116
0.0031
ARG 117
0.0042
LEU 118
0.0044
GLN 119
0.0030
MET 120
0.0041
GLU 121
0.0050
ALA 122
0.0038
LYS 123
0.0030
LEU 124
0.0047
TRP 125
0.0033
GLY 126
0.0048
GLU 127
0.0084
GLU 128
0.0115
TYR 129
0.0082
ASN 130
0.0122
ARG 131
0.0193
HIS 132
0.0162
LYS 133
0.0175
PRO 134
0.0117
PRO 135
0.0144
LYS 136
0.0148
GLN 137
0.0106
VAL 138
0.0078
ASP 139
0.0057
ILE 140
0.0039
MET 141
0.0035
GLN 142
0.0035
MET 143
0.0020
CYS 144
0.0021
ILE 145
0.0022
ILE 146
0.0039
GLU 147
0.0040
LEU 148
0.0040
LYS 149
0.0045
ASP 150
0.0056
ARG 151
0.0067
PRO 152
0.0105
GLY 153
0.0083
LYS 154
0.0061
PRO 155
0.0047
LEU 156
0.0047
PHE 157
0.0058
HIS 158
0.0035
LEU 159
0.0034
GLU 160
0.0036
HIS 161
0.0062
TYR 162
0.0079
ILE 163
0.0075
GLU 164
0.0123
GLY 165
0.0164
LYS 166
0.0239
TYR 167
0.0043
ILE 168
0.0088
LYS 169
0.0135
TYR 170
0.0111
ASN 171
0.0106
SER 172
0.0105
ASN 173
0.0082
SER 174
0.0079
GLY 175
0.0075
PHE 176
0.0136
VAL 177
0.0135
ARG 178
0.0159
ASP 179
0.0148
ASP 180
0.0257
ASN 181
0.0252
ILE 182
0.0146
ARG 183
0.0140
LEU 184
0.0155
THR 185
0.0089
PRO 186
0.0091
GLN 187
0.0105
ALA 188
0.0053
PHE 189
0.0048
SER 190
0.0054
HIS 191
0.0033
PHE 192
0.0042
THR 193
0.0062
PHE 194
0.0067
GLU 195
0.0093
ARG 196
0.0133
SER 197
0.0186
GLY 198
0.0175
HIS 199
0.0150
GLN 200
0.0141
LEU 201
0.0069
ILE 202
0.0018
VAL 203
0.0034
VAL 204
0.0040
ASP 205
0.0057
ILE 206
0.0083
GLN 207
0.0082
GLY 208
0.0078
VAL 209
0.0048
GLY 210
0.0057
ASP 211
0.0054
LEU 212
0.0057
TYR 213
0.0057
THR 214
0.0055
ASP 215
0.0047
PRO 216
0.0039
GLN 217
0.0057
ILE 218
0.0060
HIS 219
0.0064
THR 220
0.0065
GLU 221
0.0108
THR 222
0.0171
GLY 223
0.0256
THR 224
0.0509
ASP 225
0.0385
PHE 226
0.0236
GLY 227
0.0355
ASP 228
0.0364
GLY 229
0.0265
ASN 230
0.0190
LEU 231
0.0166
GLY 232
0.0120
VAL 233
0.0058
ARG 234
0.0089
GLY 235
0.0088
MET 236
0.0044
ALA 237
0.0049
LEU 238
0.0067
PHE 239
0.0054
PHE 240
0.0036
TYR 241
0.0041
SER 242
0.0053
HIS 243
0.0087
ALA 244
0.0121
CYS 245
0.0151
ASN 246
0.0163
ARG 247
0.0183
ILE 248
0.0077
CYS 249
0.0105
GLU 250
0.0102
SER 251
0.0075
MET 252
0.0064
GLY 253
0.0117
LEU 254
0.0043
ALA 255
0.0046
PRO 256
0.0048
PHE 257
0.0048
ASP 258
0.0050
LEU 259
0.0054
SER 260
0.0078
PRO 261
0.0067
ARG 262
0.0056
GLU 263
0.0044
ARG 264
0.0051
ASP 265
0.0085
ALA 266
0.0109
VAL 267
0.0148
ASN 268
0.0160
GLN 269
0.0260
ASN 270
0.0310
THR 271
0.0297
LYS 272
0.0286
LEU 273
0.0260
LEU 274
0.0282
GLN 275
0.0346
SER 276
0.0318
ALA 277
0.0277
LYS 278
0.0267
ILE 280
0.0347
LEU 281
0.0331
ARG 282
0.0553
GLY 283
0.0230
THR 284
0.0145
GLU 285
0.0066
GLU 286
0.0172
LYS 287
0.0178
CYS 288
0.0171
HIS 426
0.0477
LEU 427
0.0576
PRO 428
0.0342
ARG 429
0.0152
ALA 430
0.0095
SER 431
0.0036
ALA 432
0.0039
VAL 433
0.0019
ALA 434
0.0052
LEU 435
0.0049
GLU 436
0.0030
VAL 437
0.0072
GLN 438
0.0102
ARG 439
0.0045
LEU 440
0.0098
ASN 441
0.0113
ALA 442
0.0156
LEU 443
0.0189
ASP 444
0.0124
LEU 445
0.0130
GLU 446
0.0302
LYS 448
0.0336
ILE 449
0.0298
GLY 450
0.0274
LYS 451
0.0230
SER 452
0.0154
ILE 453
0.0146
LEU 454
0.0068
GLY 455
0.0073
LYS 456
0.0074
VAL 457
0.0053
HIS 458
0.0051
LEU 459
0.0049
ALA 460
0.0084
MET 461
0.0085
VAL 462
0.0090
ARG 463
0.0097
TYR 464
0.0090
HIS 465
0.0089
GLU 466
0.0087
GLY 467
0.0074
GLY 468
0.0050
ARG 469
0.0054
PHE 470
0.0070
CYS 471
0.0101
GLU 472
0.0482
LYS 473
0.0414
GLU 475
0.0263
GLU 476
0.0175
TRP 477
0.0090
ASP 478
0.0077
GLN 479
0.0096
GLU 480
0.0099
SER 481
0.0085
ALA 482
0.0089
VAL 483
0.0086
PHE 484
0.0066
HIS 485
0.0060
LEU 486
0.0046
GLU 487
0.0046
HIS 488
0.0032
ALA 489
0.0031
ALA 490
0.0092
ASN 491
0.0115
LEU 492
0.0106
GLY 493
0.0160
GLU 494
0.0107
LEU 495
0.0098
GLU 496
0.0036
ALA 497
0.0046
ILE 498
0.0074
VAL 499
0.0053
GLY 500
0.0045
LEU 501
0.0045
GLY 502
0.0047
LEU 503
0.0050
MET 504
0.0036
TYR 505
0.0057
SER 506
0.0068
GLN 507
0.0080
LEU 508
0.0059
PRO 509
0.0045
HIS 510
0.0026
HIS 511
0.0049
ILE 512
0.0068
LEU 513
0.0076
ALA 514
0.0036
ASP 515
0.0050
VAL 516
0.0060
SER 517
0.0155
LEU 518
0.0124
LYS 519
0.0180
GLU 520
0.0074
THR 521
0.0117
GLU 522
0.0175
GLU 523
0.0142
ASN 524
0.0101
LYS 525
0.0053
THR 526
0.0028
LYS 527
0.0053
GLY 528
0.0050
PHE 529
0.0015
ASP 530
0.0032
TYR 531
0.0055
LEU 532
0.0044
LEU 533
0.0045
LYS 534
0.0055
ALA 535
0.0045
ALA 536
0.0033
GLU 537
0.0066
ALA 538
0.0100
GLY 539
0.0069
ASP 540
0.0039
ARG 541
0.0066
GLN 542
0.0080
SER 543
0.0047
MET 544
0.0032
ILE 545
0.0050
LEU 546
0.0061
VAL 547
0.0047
ALA 548
0.0066
ARG 549
0.0053
ALA 550
0.0051
PHE 551
0.0059
ASP 552
0.0049
SER 553
0.0058
GLY 554
0.0078
GLN 555
0.0073
ASN 556
0.0065
LEU 557
0.0073
SER 558
0.0083
PRO 559
0.0191
ASP 560
0.0200
ARG 561
0.0204
CYS 562
0.0181
GLN 563
0.0121
ASP 564
0.0107
TRP 565
0.0061
LEU 566
0.0090
GLU 567
0.0082
ALA 568
0.0066
LEU 569
0.0071
HIS 570
0.0061
TRP 571
0.0043
TYR 572
0.0044
ASN 573
0.0043
THR 574
0.0038
ALA 575
0.0064
LEU 576
0.0068
GLU 577
0.0167
MET 578
0.0199
THR 579
0.0233
GLU 593
0.0180
PRO 594
0.0140
ARG 595
0.0087
TYR 596
0.0038
MET 597
0.0035
MET 598
0.0027
LEU 599
0.0044
ALA 600
0.0049
ARG 601
0.0055
GLU 602
0.0061
ALA 603
0.0052
GLU 604
0.0056
MET 605
0.0056
LEU 606
0.0045
PHE 607
0.0020
THR 608
0.0043
GLY 609
0.0056
GLY 610
0.0078
TYR 611
0.0089
GLY 612
0.0091
LEU 613
0.0075
GLU 614
0.0078
LYS 615
0.0053
ASP 616
0.0047
PRO 617
0.0027
GLN 618
0.0042
ARG 619
0.0032
SER 620
0.0019
GLY 621
0.0017
ASP 622
0.0025
LEU 623
0.0038
TYR 624
0.0040
THR 625
0.0031
GLN 626
0.0048
ALA 627
0.0058
ALA 628
0.0061
GLU 629
0.0065
ALA 630
0.0087
ALA 631
0.0069
MET 632
0.0079
GLU 633
0.0187
ALA 634
0.0123
MET 635
0.0108
LYS 636
0.0045
GLY 637
0.0033
ARG 638
0.0064
LEU 639
0.0053
ALA 640
0.0052
ASN 641
0.0039
GLN 642
0.0058
TYR 643
0.0050
TYR 644
0.0047
GLN 645
0.0081
LYS 646
0.0078
ALA 647
0.0039
GLU 648
0.0097
GLU 649
0.0109
ALA 650
0.0053
TRP 651
0.0067
ALA 652
0.0081
GLN 653
0.0054
MET 654
0.0054
GLU 655
0.0097
GLU 656
0.0096
ASP 734
0.0855
THR 735
0.0375
ASP 736
0.0440
SER 737
0.0202
GLU 738
0.0153
GLU 739
0.0140
GLU 740
0.0197
ILE 741
0.0151
ARG 742
0.0154
GLU 743
0.0116
ALA 744
0.0116
PHE 745
0.0103
ARG 746
0.0060
VAL 747
0.0061
PHE 748
0.0051
ASP 749
0.0027
LYS 750
0.0029
ASP 751
0.0050
GLY 752
0.0040
ASN 753
0.0047
GLY 754
0.0045
TYR 755
0.0039
ILE 756
0.0047
SER 757
0.0061
ALA 758
0.0061
ALA 759
0.0061
GLU 760
0.0051
LEU 761
0.0037
ARG 762
0.0052
HIS 763
0.0060
VAL 764
0.0082
MET 765
0.0113
THR 766
0.0158
ASN 767
0.0198
LEU 768
0.0189
GLY 769
0.0260
GLU 770
0.0237
LYS 771
0.0270
LEU 772
0.0222
THR 773
0.0254
ASP 774
0.0183
GLU 775
0.0279
GLU 776
0.0221
VAL 777
0.0139
ASP 778
0.0121
GLU 779
0.0068
MET 780
0.0080
ILE 781
0.0059
ARG 782
0.0062
GLU 783
0.0105
ALA 784
0.0091
ASP 785
0.0123
ILE 786
0.0140
ASP 787
0.0157
GLY 788
0.0197
ASP 789
0.0140
GLY 790
0.0142
GLN 791
0.0074
VAL 792
0.0052
ASN 793
0.0030
TYR 794
0.0046
GLU 795
0.0039
GLU 796
0.0029
PHE 797
0.0066
VAL 798
0.0057
GLN 799
0.0046
MET 800
0.0046
MET 801
0.0091
THR 802
0.0087
ALA 803
0.0069
LYS 804
0.0106
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.