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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 = 0.1367
ASN 8
0.0087
SER 9
0.0097
PHE 10
0.0076
HIS 11
0.0098
PHE 12
0.0088
LYS 13
0.0062
GLU 14
0.0081
ALA 15
0.0099
TRP 16
0.0077
LYS 17
0.0066
HIS 18
0.0093
ALA 19
0.0105
ILE 20
0.0083
GLN 21
0.0088
LYS 22
0.0106
ALA 23
0.0109
LYS 24
0.0097
HIS 25
0.0103
MET 26
0.0047
PRO 27
0.0036
ASP 28
0.0028
PRO 29
0.0052
TRP 30
0.0039
ALA 31
0.0041
GLU 32
0.0091
PHE 33
0.0071
HIS 34
0.0072
LEU 35
0.0059
GLU 36
0.0071
ASP 37
0.0095
ILE 38
0.0087
ALA 39
0.0102
THR 40
0.0096
GLU 41
0.0095
ARG 42
0.0103
ALA 43
0.0098
THR 44
0.0095
ARG 45
0.0095
HIS 46
0.0108
ARG 47
0.0093
TYR 48
0.0090
ASN 49
0.0086
ALA 50
0.0081
VAL 51
0.0089
THR 52
0.0099
GLY 53
0.0113
GLU 54
0.0108
TRP 55
0.0095
LEU 56
0.0126
ASP 57
0.0117
ASP 58
0.0110
GLU 59
0.0114
VAL 60
0.0095
LEU 61
0.0084
ILE 62
0.0069
LYS 63
0.0062
MET 64
0.0057
ALA 65
0.0081
SER 66
0.0120
GLN 67
0.0150
PRO 68
0.0141
PHE 69
0.0169
GLY 70
0.0199
ARG 71
0.0268
GLY 72
0.0332
ALA 73
0.0364
MET 74
0.0182
ARG 75
0.0142
GLU 76
0.0133
CYS 77
0.0114
PHE 78
0.0075
ARG 79
0.0061
THR 80
0.0057
LYS 81
0.0054
LYS 82
0.0071
LEU 83
0.0098
SER 84
0.0126
ASN 85
0.0149
PHE 86
0.0190
LEU 87
0.0149
HIS 88
0.0191
ALA 89
0.0157
GLN 90
0.0107
GLN 91
0.0084
TRP 92
0.0067
LYS 93
0.0063
GLY 94
0.0054
ALA 95
0.0062
SER 96
0.0071
ASN 97
0.0072
TYR 98
0.0082
VAL 99
0.0087
ALA 100
0.0075
LYS 101
0.0077
ARG 102
0.0057
TYR 103
0.0070
ILE 104
0.0131
GLU 105
0.0129
PRO 106
0.0042
VAL 107
0.0069
ASP 108
0.0095
ARG 109
0.0096
ASP 110
0.0094
VAL 111
0.0089
TYR 112
0.0082
PHE 113
0.0065
GLU 114
0.0072
ASP 115
0.0069
VAL 116
0.0058
ARG 117
0.0058
LEU 118
0.0059
GLN 119
0.0060
MET 120
0.0066
GLU 121
0.0057
ALA 122
0.0047
LYS 123
0.0064
LEU 124
0.0066
TRP 125
0.0037
GLY 126
0.0036
GLU 127
0.0045
GLU 128
0.0038
TYR 129
0.0022
ASN 130
0.0036
ARG 131
0.0023
HIS 132
0.0027
LYS 133
0.0052
PRO 134
0.0053
PRO 135
0.0075
LYS 136
0.0076
GLN 137
0.0061
VAL 138
0.0065
ASP 139
0.0075
ILE 140
0.0072
MET 141
0.0079
GLN 142
0.0082
MET 143
0.0095
CYS 144
0.0086
ILE 145
0.0077
ILE 146
0.0080
GLU 147
0.0091
LEU 148
0.0090
LYS 149
0.0137
ASP 150
0.0148
ARG 151
0.0127
PRO 152
0.0155
GLY 153
0.0136
LYS 154
0.0122
PRO 155
0.0069
LEU 156
0.0069
PHE 157
0.0056
HIS 158
0.0088
LEU 159
0.0085
GLU 160
0.0093
HIS 161
0.0091
TYR 162
0.0086
ILE 163
0.0097
GLU 164
0.0082
GLY 165
0.0083
LYS 166
0.0090
TYR 167
0.0069
ILE 168
0.0046
LYS 169
0.0032
TYR 170
0.0010
ASN 171
0.0033
SER 172
0.0057
ASN 173
0.0094
SER 174
0.0103
GLY 175
0.0096
PHE 176
0.0069
VAL 177
0.0054
ARG 178
0.0033
ASP 179
0.0067
ASP 180
0.0047
ASN 181
0.0026
ILE 182
0.0025
ARG 183
0.0021
LEU 184
0.0014
THR 185
0.0021
PRO 186
0.0027
GLN 187
0.0034
ALA 188
0.0028
PHE 189
0.0023
SER 190
0.0041
HIS 191
0.0057
PHE 192
0.0049
THR 193
0.0057
PHE 194
0.0078
GLU 195
0.0079
ARG 196
0.0073
SER 197
0.0081
GLY 198
0.0088
HIS 199
0.0092
GLN 200
0.0088
LEU 201
0.0079
ILE 202
0.0070
VAL 203
0.0046
VAL 204
0.0038
ASP 205
0.0032
ILE 206
0.0030
GLN 207
0.0042
GLY 208
0.0062
VAL 209
0.0079
GLY 210
0.0071
ASP 211
0.0063
LEU 212
0.0070
TYR 213
0.0063
THR 214
0.0073
ASP 215
0.0057
PRO 216
0.0036
GLN 217
0.0036
ILE 218
0.0045
HIS 219
0.0064
THR 220
0.0073
GLU 221
0.0083
THR 222
0.0095
GLY 223
0.0098
THR 224
0.0102
ASP 225
0.0068
PHE 226
0.0027
GLY 227
0.0047
ASP 228
0.0039
GLY 229
0.0048
ASN 230
0.0081
LEU 231
0.0096
GLY 232
0.0099
VAL 233
0.0099
ARG 234
0.0120
GLY 235
0.0119
MET 236
0.0114
ALA 237
0.0117
LEU 238
0.0135
PHE 239
0.0130
PHE 240
0.0118
TYR 241
0.0145
SER 242
0.0143
HIS 243
0.0110
ALA 244
0.0105
CYS 245
0.0071
ASN 246
0.0052
ARG 247
0.0064
ILE 248
0.0042
CYS 249
0.0051
GLU 250
0.0075
SER 251
0.0076
MET 252
0.0058
GLY 253
0.0083
LEU 254
0.0074
ALA 255
0.0082
PRO 256
0.0077
PHE 257
0.0106
ASP 258
0.0099
LEU 259
0.0127
SER 260
0.0171
PRO 261
0.0218
ARG 262
0.0243
GLU 263
0.0210
ARG 264
0.0215
ASP 265
0.0260
ALA 266
0.0276
VAL 267
0.0227
ASN 268
0.0234
GLN 269
0.0279
ASN 270
0.0197
THR 271
0.0144
LYS 272
0.0104
LEU 273
0.0081
LEU 274
0.0034
GLN 275
0.0051
SER 276
0.0028
ALA 277
0.0046
LYS 278
0.0088
ILE 280
0.0123
LEU 281
0.0123
ARG 282
0.0162
GLY 283
0.0143
THR 284
0.0115
GLU 285
0.0077
GLU 286
0.0063
LYS 287
0.0071
CYS 288
0.0064
HIS 426
0.0102
LEU 427
0.0116
PRO 428
0.0103
ARG 429
0.0101
ALA 430
0.0100
SER 431
0.0096
ALA 432
0.0091
VAL 433
0.0069
ALA 434
0.0102
LEU 435
0.0117
GLU 436
0.0092
VAL 437
0.0096
GLN 438
0.0150
ARG 439
0.0138
LEU 440
0.0092
ASN 441
0.0158
ALA 442
0.0229
LEU 443
0.0168
ASP 444
0.0146
LEU 445
0.0079
GLU 446
0.0179
LYS 448
0.0058
ILE 449
0.0077
GLY 450
0.0071
LYS 451
0.0060
SER 452
0.0056
ILE 453
0.0073
LEU 454
0.0067
GLY 455
0.0045
LYS 456
0.0060
VAL 457
0.0081
HIS 458
0.0059
LEU 459
0.0045
ALA 460
0.0096
MET 461
0.0103
VAL 462
0.0068
ARG 463
0.0084
TYR 464
0.0141
HIS 465
0.0140
GLU 466
0.0089
GLY 467
0.0130
GLY 468
0.0205
ARG 469
0.0244
PHE 470
0.0272
CYS 471
0.0311
GLU 472
0.0779
LYS 473
0.1367
GLU 475
0.0494
GLU 476
0.0403
TRP 477
0.0258
ASP 478
0.0219
GLN 479
0.0185
GLU 480
0.0203
SER 481
0.0159
ALA 482
0.0092
VAL 483
0.0103
PHE 484
0.0105
HIS 485
0.0062
LEU 486
0.0034
GLU 487
0.0066
HIS 488
0.0050
ALA 489
0.0013
ALA 490
0.0062
ASN 491
0.0060
LEU 492
0.0016
GLY 493
0.0057
GLU 494
0.0064
LEU 495
0.0112
GLU 496
0.0121
ALA 497
0.0095
ILE 498
0.0124
VAL 499
0.0145
GLY 500
0.0138
LEU 501
0.0139
GLY 502
0.0158
LEU 503
0.0177
MET 504
0.0170
TYR 505
0.0183
SER 506
0.0208
GLN 507
0.0240
LEU 508
0.0218
PRO 509
0.0219
HIS 510
0.0186
HIS 511
0.0163
ILE 512
0.0095
LEU 513
0.0085
ALA 514
0.0154
ASP 515
0.0161
VAL 516
0.0185
SER 517
0.0282
LEU 518
0.0259
LYS 519
0.0316
GLU 520
0.0287
THR 521
0.0228
GLU 522
0.0167
GLU 523
0.0152
ASN 524
0.0162
LYS 525
0.0157
THR 526
0.0139
LYS 527
0.0142
GLY 528
0.0145
PHE 529
0.0130
ASP 530
0.0136
TYR 531
0.0135
LEU 532
0.0136
LEU 533
0.0149
LYS 534
0.0157
ALA 535
0.0159
ALA 536
0.0148
GLU 537
0.0184
ALA 538
0.0189
GLY 539
0.0172
ASP 540
0.0149
ARG 541
0.0130
GLN 542
0.0092
SER 543
0.0106
MET 544
0.0090
ILE 545
0.0056
LEU 546
0.0053
VAL 547
0.0074
ALA 548
0.0036
ARG 549
0.0015
ALA 550
0.0058
PHE 551
0.0048
ASP 552
0.0042
SER 553
0.0057
GLY 554
0.0067
GLN 555
0.0044
ASN 556
0.0090
LEU 557
0.0106
SER 558
0.0139
PRO 559
0.0174
ASP 560
0.0208
ARG 561
0.0193
CYS 562
0.0136
GLN 563
0.0097
ASP 564
0.0054
TRP 565
0.0038
LEU 566
0.0010
GLU 567
0.0035
ALA 568
0.0024
LEU 569
0.0037
HIS 570
0.0057
TRP 571
0.0056
TYR 572
0.0056
ASN 573
0.0096
THR 574
0.0114
ALA 575
0.0087
LEU 576
0.0145
GLU 577
0.0205
MET 578
0.0182
THR 579
0.0189
GLU 593
0.0311
PRO 594
0.0341
ARG 595
0.0278
TYR 596
0.0241
MET 597
0.0235
MET 598
0.0173
LEU 599
0.0158
ALA 600
0.0142
ARG 601
0.0148
GLU 602
0.0118
ALA 603
0.0110
GLU 604
0.0110
MET 605
0.0106
LEU 606
0.0118
PHE 607
0.0102
THR 608
0.0139
GLY 609
0.0121
GLY 610
0.0111
TYR 611
0.0100
GLY 612
0.0068
LEU 613
0.0078
GLU 614
0.0179
LYS 615
0.0154
ASP 616
0.0149
PRO 617
0.0128
GLN 618
0.0144
ARG 619
0.0137
SER 620
0.0109
GLY 621
0.0099
ASP 622
0.0153
LEU 623
0.0139
TYR 624
0.0081
THR 625
0.0144
GLN 626
0.0188
ALA 627
0.0142
ALA 628
0.0141
GLU 629
0.0285
ALA 630
0.0299
ALA 631
0.0184
MET 632
0.0428
GLU 633
0.0651
ALA 634
0.0489
MET 635
0.0372
LYS 636
0.0127
GLY 637
0.0301
ARG 638
0.0314
LEU 639
0.0126
ALA 640
0.0164
ASN 641
0.0290
GLN 642
0.0222
TYR 643
0.0075
TYR 644
0.0186
GLN 645
0.0211
LYS 646
0.0112
ALA 647
0.0084
GLU 648
0.0134
GLU 649
0.0079
ALA 650
0.0050
TRP 651
0.0104
ALA 652
0.0073
GLN 653
0.0142
MET 654
0.0214
GLU 655
0.0248
GLU 656
0.0395
ASP 734
0.0326
THR 735
0.0306
ASP 736
0.0215
SER 737
0.0146
GLU 738
0.0122
GLU 739
0.0131
GLU 740
0.0068
ILE 741
0.0047
ARG 742
0.0096
GLU 743
0.0077
ALA 744
0.0056
PHE 745
0.0084
ARG 746
0.0105
VAL 747
0.0101
PHE 748
0.0102
ASP 749
0.0114
LYS 750
0.0112
ASP 751
0.0110
GLY 752
0.0109
ASN 753
0.0110
GLY 754
0.0107
TYR 755
0.0099
ILE 756
0.0096
SER 757
0.0103
ALA 758
0.0093
ALA 759
0.0109
GLU 760
0.0112
LEU 761
0.0105
ARG 762
0.0118
HIS 763
0.0134
VAL 764
0.0132
MET 765
0.0129
THR 766
0.0156
ASN 767
0.0147
LEU 768
0.0135
GLY 769
0.0144
GLU 770
0.0146
LYS 771
0.0159
LEU 772
0.0139
THR 773
0.0138
ASP 774
0.0134
GLU 775
0.0126
GLU 776
0.0115
VAL 777
0.0106
ASP 778
0.0091
GLU 779
0.0095
MET 780
0.0082
ILE 781
0.0075
ARG 782
0.0072
GLU 783
0.0058
ALA 784
0.0038
ASP 785
0.0046
ILE 786
0.0029
ASP 787
0.0052
GLY 788
0.0060
ASP 789
0.0079
GLY 790
0.0085
GLN 791
0.0087
VAL 792
0.0074
ASN 793
0.0079
TYR 794
0.0087
GLU 795
0.0074
GLU 796
0.0044
PHE 797
0.0045
VAL 798
0.0048
GLN 799
0.0038
MET 800
0.0014
MET 801
0.0018
THR 802
0.0062
ALA 803
0.0094
LYS 804
0.0169
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.