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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 = 0.0676
ASN 8
0.0467
SER 9
0.0381
PHE 10
0.0233
HIS 11
0.0294
PHE 12
0.0186
LYS 13
0.0130
GLU 14
0.0183
ALA 15
0.0133
TRP 16
0.0113
LYS 17
0.0122
HIS 18
0.0078
ALA 19
0.0055
ILE 20
0.0064
GLN 21
0.0099
LYS 22
0.0101
ALA 23
0.0155
LYS 24
0.0230
HIS 25
0.0246
MET 26
0.0201
PRO 27
0.0190
ASP 28
0.0116
PRO 29
0.0154
TRP 30
0.0112
ALA 31
0.0161
GLU 32
0.0201
PHE 33
0.0048
HIS 34
0.0181
LEU 35
0.0125
GLU 36
0.0143
ASP 37
0.0230
ILE 38
0.0169
ALA 39
0.0157
THR 40
0.0130
GLU 41
0.0127
ARG 42
0.0120
ALA 43
0.0105
THR 44
0.0084
ARG 45
0.0087
HIS 46
0.0087
ARG 47
0.0093
TYR 48
0.0117
ASN 49
0.0172
ALA 50
0.0164
VAL 51
0.0232
THR 52
0.0200
GLY 53
0.0175
GLU 54
0.0196
TRP 55
0.0171
LEU 56
0.0167
ASP 57
0.0138
ASP 58
0.0123
GLU 59
0.0080
VAL 60
0.0072
LEU 61
0.0077
ILE 62
0.0080
LYS 63
0.0076
MET 64
0.0097
ALA 65
0.0109
SER 66
0.0157
GLN 67
0.0095
PRO 68
0.0116
PHE 69
0.0128
GLY 70
0.0137
ARG 71
0.0109
GLY 72
0.0153
ALA 73
0.0303
MET 74
0.0084
ARG 75
0.0071
GLU 76
0.0092
CYS 77
0.0101
PHE 78
0.0085
ARG 79
0.0074
THR 80
0.0070
LYS 81
0.0048
LYS 82
0.0034
LEU 83
0.0056
SER 84
0.0062
ASN 85
0.0074
PHE 86
0.0159
LEU 87
0.0189
HIS 88
0.0244
ALA 89
0.0309
GLN 90
0.0248
GLN 91
0.0370
TRP 92
0.0180
LYS 93
0.0309
GLY 94
0.0239
ALA 95
0.0051
SER 96
0.0049
ASN 97
0.0057
TYR 98
0.0049
VAL 99
0.0056
ALA 100
0.0066
LYS 101
0.0081
ARG 102
0.0080
TYR 103
0.0077
ILE 104
0.0116
GLU 105
0.0093
PRO 106
0.0149
VAL 107
0.0183
ASP 108
0.0141
ARG 109
0.0084
ASP 110
0.0050
VAL 111
0.0080
TYR 112
0.0057
PHE 113
0.0046
GLU 114
0.0110
ASP 115
0.0083
VAL 116
0.0063
ARG 117
0.0075
LEU 118
0.0078
GLN 119
0.0030
MET 120
0.0058
GLU 121
0.0079
ALA 122
0.0058
LYS 123
0.0057
LEU 124
0.0081
TRP 125
0.0117
GLY 126
0.0128
GLU 127
0.0125
GLU 128
0.0184
TYR 129
0.0146
ASN 130
0.0152
ARG 131
0.0242
HIS 132
0.0219
LYS 133
0.0220
PRO 134
0.0143
PRO 135
0.0094
LYS 136
0.0084
GLN 137
0.0084
VAL 138
0.0096
ASP 139
0.0105
ILE 140
0.0078
MET 141
0.0054
GLN 142
0.0043
MET 143
0.0048
CYS 144
0.0048
ILE 145
0.0047
ILE 146
0.0066
GLU 147
0.0039
LEU 148
0.0058
LYS 149
0.0068
ASP 150
0.0152
ARG 151
0.0168
PRO 152
0.0311
GLY 153
0.0267
LYS 154
0.0110
PRO 155
0.0042
LEU 156
0.0017
PHE 157
0.0047
HIS 158
0.0048
LEU 159
0.0044
GLU 160
0.0031
HIS 161
0.0052
TYR 162
0.0048
ILE 163
0.0047
GLU 164
0.0076
GLY 165
0.0091
LYS 166
0.0111
TYR 167
0.0128
ILE 168
0.0146
LYS 169
0.0164
TYR 170
0.0143
ASN 171
0.0143
SER 172
0.0139
ASN 173
0.0037
SER 174
0.0038
GLY 175
0.0054
PHE 176
0.0181
VAL 177
0.0197
ARG 178
0.0192
ASP 179
0.0302
ASP 180
0.0307
ASN 181
0.0193
ILE 182
0.0146
ARG 183
0.0127
LEU 184
0.0142
THR 185
0.0103
PRO 186
0.0136
GLN 187
0.0136
ALA 188
0.0087
PHE 189
0.0104
SER 190
0.0113
HIS 191
0.0074
PHE 192
0.0070
THR 193
0.0111
PHE 194
0.0078
GLU 195
0.0030
ARG 196
0.0074
SER 197
0.0074
GLY 198
0.0016
HIS 199
0.0047
GLN 200
0.0061
LEU 201
0.0059
ILE 202
0.0065
VAL 203
0.0092
VAL 204
0.0093
ASP 205
0.0102
ILE 206
0.0139
GLN 207
0.0132
GLY 208
0.0123
VAL 209
0.0102
GLY 210
0.0087
ASP 211
0.0096
LEU 212
0.0082
TYR 213
0.0102
THR 214
0.0100
ASP 215
0.0080
PRO 216
0.0061
GLN 217
0.0016
ILE 218
0.0043
HIS 219
0.0062
THR 220
0.0128
GLU 221
0.0178
THR 222
0.0318
GLY 223
0.0300
THR 224
0.0587
ASP 225
0.0442
PHE 226
0.0263
GLY 227
0.0384
ASP 228
0.0408
GLY 229
0.0243
ASN 230
0.0188
LEU 231
0.0157
GLY 232
0.0136
VAL 233
0.0053
ARG 234
0.0046
GLY 235
0.0037
MET 236
0.0040
ALA 237
0.0032
LEU 238
0.0025
PHE 239
0.0078
PHE 240
0.0075
TYR 241
0.0070
SER 242
0.0107
HIS 243
0.0123
ALA 244
0.0139
CYS 245
0.0108
ASN 246
0.0118
ARG 247
0.0088
ILE 248
0.0034
CYS 249
0.0038
GLU 250
0.0051
SER 251
0.0118
MET 252
0.0121
GLY 253
0.0112
LEU 254
0.0040
ALA 255
0.0069
PRO 256
0.0094
PHE 257
0.0046
ASP 258
0.0039
LEU 259
0.0029
SER 260
0.0032
PRO 261
0.0063
ARG 262
0.0030
GLU 263
0.0052
ARG 264
0.0054
ASP 265
0.0091
ALA 266
0.0136
VAL 267
0.0162
ASN 268
0.0177
GLN 269
0.0245
ASN 270
0.0300
THR 271
0.0331
LYS 272
0.0360
LEU 273
0.0230
LEU 274
0.0233
GLN 275
0.0361
SER 276
0.0285
ALA 277
0.0092
LYS 278
0.0138
ILE 280
0.0145
LEU 281
0.0147
ARG 282
0.0253
GLY 283
0.0323
THR 284
0.0343
GLU 285
0.0250
GLU 286
0.0272
LYS 287
0.0200
CYS 288
0.0155
HIS 426
0.0215
LEU 427
0.0208
PRO 428
0.0121
ARG 429
0.0076
ALA 430
0.0091
SER 431
0.0102
ALA 432
0.0161
VAL 433
0.0161
ALA 434
0.0260
LEU 435
0.0272
GLU 436
0.0211
VAL 437
0.0263
GLN 438
0.0363
ARG 439
0.0228
LEU 440
0.0234
ASN 441
0.0278
ALA 442
0.0298
LEU 443
0.0408
ASP 444
0.0668
LEU 445
0.0293
GLU 446
0.0676
LYS 448
0.0241
ILE 449
0.0174
GLY 450
0.0148
LYS 451
0.0130
SER 452
0.0118
ILE 453
0.0099
LEU 454
0.0075
GLY 455
0.0080
LYS 456
0.0085
VAL 457
0.0051
HIS 458
0.0054
LEU 459
0.0065
ALA 460
0.0042
MET 461
0.0036
VAL 462
0.0049
ARG 463
0.0052
TYR 464
0.0042
HIS 465
0.0040
GLU 466
0.0033
GLY 467
0.0052
GLY 468
0.0040
ARG 469
0.0069
PHE 470
0.0080
CYS 471
0.0093
GLU 472
0.0372
LYS 473
0.0163
GLU 475
0.0379
GLU 476
0.0315
TRP 477
0.0163
ASP 478
0.0066
GLN 479
0.0041
GLU 480
0.0071
SER 481
0.0057
ALA 482
0.0046
VAL 483
0.0048
PHE 484
0.0053
HIS 485
0.0057
LEU 486
0.0069
GLU 487
0.0079
HIS 488
0.0093
ALA 489
0.0094
ALA 490
0.0120
ASN 491
0.0128
LEU 492
0.0140
GLY 493
0.0122
GLU 494
0.0118
LEU 495
0.0100
GLU 496
0.0083
ALA 497
0.0073
ILE 498
0.0066
VAL 499
0.0035
GLY 500
0.0036
LEU 501
0.0043
GLY 502
0.0062
LEU 503
0.0075
MET 504
0.0080
TYR 505
0.0078
SER 506
0.0075
GLN 507
0.0090
LEU 508
0.0083
PRO 509
0.0114
HIS 510
0.0117
HIS 511
0.0122
ILE 512
0.0085
LEU 513
0.0070
ALA 514
0.0139
ASP 515
0.0170
VAL 516
0.0137
SER 517
0.0216
LEU 518
0.0169
LYS 519
0.0179
GLU 520
0.0112
THR 521
0.0225
GLU 522
0.0265
GLU 523
0.0212
ASN 524
0.0129
LYS 525
0.0046
THR 526
0.0045
LYS 527
0.0093
GLY 528
0.0067
PHE 529
0.0064
ASP 530
0.0084
TYR 531
0.0072
LEU 532
0.0058
LEU 533
0.0063
LYS 534
0.0060
ALA 535
0.0042
ALA 536
0.0045
GLU 537
0.0058
ALA 538
0.0055
GLY 539
0.0070
ASP 540
0.0062
ARG 541
0.0051
GLN 542
0.0056
SER 543
0.0059
MET 544
0.0050
ILE 545
0.0053
LEU 546
0.0071
VAL 547
0.0066
ALA 548
0.0061
ARG 549
0.0074
ALA 550
0.0076
PHE 551
0.0063
ASP 552
0.0068
SER 553
0.0086
GLY 554
0.0090
GLN 555
0.0099
ASN 556
0.0084
LEU 557
0.0082
SER 558
0.0069
PRO 559
0.0075
ASP 560
0.0083
ARG 561
0.0135
CYS 562
0.0086
GLN 563
0.0073
ASP 564
0.0041
TRP 565
0.0034
LEU 566
0.0022
GLU 567
0.0022
ALA 568
0.0029
LEU 569
0.0026
HIS 570
0.0021
TRP 571
0.0026
TYR 572
0.0027
ASN 573
0.0037
THR 574
0.0045
ALA 575
0.0038
LEU 576
0.0049
GLU 577
0.0102
MET 578
0.0109
THR 579
0.0101
GLU 593
0.0038
PRO 594
0.0038
ARG 595
0.0047
TYR 596
0.0048
MET 597
0.0036
MET 598
0.0027
LEU 599
0.0035
ALA 600
0.0035
ARG 601
0.0025
GLU 602
0.0026
ALA 603
0.0021
GLU 604
0.0028
MET 605
0.0024
LEU 606
0.0026
PHE 607
0.0028
THR 608
0.0020
GLY 609
0.0037
GLY 610
0.0051
TYR 611
0.0052
GLY 612
0.0035
LEU 613
0.0043
GLU 614
0.0061
LYS 615
0.0046
ASP 616
0.0043
PRO 617
0.0044
GLN 618
0.0045
ARG 619
0.0036
SER 620
0.0031
GLY 621
0.0029
ASP 622
0.0033
LEU 623
0.0042
TYR 624
0.0045
THR 625
0.0042
GLN 626
0.0047
ALA 627
0.0060
ALA 628
0.0061
GLU 629
0.0060
ALA 630
0.0071
ALA 631
0.0056
MET 632
0.0048
GLU 633
0.0106
ALA 634
0.0080
MET 635
0.0066
LYS 636
0.0009
GLY 637
0.0017
ARG 638
0.0043
LEU 639
0.0051
ALA 640
0.0058
ASN 641
0.0055
GLN 642
0.0068
TYR 643
0.0065
TYR 644
0.0063
GLN 645
0.0076
LYS 646
0.0078
ALA 647
0.0059
GLU 648
0.0084
GLU 649
0.0102
ALA 650
0.0068
TRP 651
0.0073
ALA 652
0.0088
GLN 653
0.0060
MET 654
0.0064
GLU 655
0.0053
GLU 656
0.0136
ASP 734
0.0396
THR 735
0.0315
ASP 736
0.0249
SER 737
0.0252
GLU 738
0.0233
GLU 739
0.0227
GLU 740
0.0229
ILE 741
0.0179
ARG 742
0.0180
GLU 743
0.0172
ALA 744
0.0131
PHE 745
0.0100
ARG 746
0.0097
VAL 747
0.0087
PHE 748
0.0063
ASP 749
0.0072
LYS 750
0.0067
ASP 751
0.0059
GLY 752
0.0076
ASN 753
0.0075
GLY 754
0.0074
TYR 755
0.0073
ILE 756
0.0064
SER 757
0.0064
ALA 758
0.0067
ALA 759
0.0049
GLU 760
0.0051
LEU 761
0.0062
ARG 762
0.0069
HIS 763
0.0041
VAL 764
0.0042
MET 765
0.0075
THR 766
0.0084
ASN 767
0.0086
LEU 768
0.0099
GLY 769
0.0149
GLU 770
0.0138
LYS 771
0.0185
LEU 772
0.0181
THR 773
0.0189
ASP 774
0.0167
GLU 775
0.0207
GLU 776
0.0137
VAL 777
0.0107
ASP 778
0.0139
GLU 779
0.0081
MET 780
0.0064
ILE 781
0.0063
ARG 782
0.0127
GLU 783
0.0146
ALA 784
0.0120
ASP 785
0.0145
ILE 786
0.0216
ASP 787
0.0249
GLY 788
0.0199
ASP 789
0.0189
GLY 790
0.0121
GLN 791
0.0070
VAL 792
0.0044
ASN 793
0.0046
TYR 794
0.0037
GLU 795
0.0046
GLU 796
0.0078
PHE 797
0.0039
VAL 798
0.0054
GLN 799
0.0076
MET 800
0.0066
MET 801
0.0071
THR 802
0.0064
ALA 803
0.0142
LYS 804
0.0401
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.