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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 = 0.0578
ASN 8
0.0313
SER 9
0.0234
PHE 10
0.0127
HIS 11
0.0129
PHE 12
0.0093
LYS 13
0.0127
GLU 14
0.0157
ALA 15
0.0091
TRP 16
0.0089
LYS 17
0.0148
HIS 18
0.0140
ALA 19
0.0113
ILE 20
0.0121
GLN 21
0.0108
LYS 22
0.0106
ALA 23
0.0178
LYS 24
0.0184
HIS 25
0.0130
MET 26
0.0112
PRO 27
0.0071
ASP 28
0.0062
PRO 29
0.0105
TRP 30
0.0048
ALA 31
0.0034
GLU 32
0.0106
PHE 33
0.0104
HIS 34
0.0121
LEU 35
0.0060
GLU 36
0.0108
ASP 37
0.0132
ILE 38
0.0074
ALA 39
0.0099
THR 40
0.0090
GLU 41
0.0145
ARG 42
0.0092
ALA 43
0.0044
THR 44
0.0076
ARG 45
0.0082
HIS 46
0.0098
ARG 47
0.0102
TYR 48
0.0052
ASN 49
0.0089
ALA 50
0.0154
VAL 51
0.0223
THR 52
0.0201
GLY 53
0.0177
GLU 54
0.0127
TRP 55
0.0057
LEU 56
0.0189
ASP 57
0.0149
ASP 58
0.0156
GLU 59
0.0091
VAL 60
0.0028
LEU 61
0.0057
ILE 62
0.0089
LYS 63
0.0078
MET 64
0.0071
ALA 65
0.0056
SER 66
0.0038
GLN 67
0.0020
PRO 68
0.0046
PHE 69
0.0077
GLY 70
0.0092
ARG 71
0.0212
GLY 72
0.0075
ALA 73
0.0228
MET 74
0.0062
ARG 75
0.0034
GLU 76
0.0002
CYS 77
0.0048
PHE 78
0.0036
ARG 79
0.0047
THR 80
0.0061
LYS 81
0.0062
LYS 82
0.0067
LEU 83
0.0072
SER 84
0.0071
ASN 85
0.0095
PHE 86
0.0158
LEU 87
0.0156
HIS 88
0.0171
ALA 89
0.0055
GLN 90
0.0016
GLN 91
0.0135
TRP 92
0.0069
LYS 93
0.0087
GLY 94
0.0054
ALA 95
0.0049
SER 96
0.0058
ASN 97
0.0051
TYR 98
0.0045
VAL 99
0.0027
ALA 100
0.0024
LYS 101
0.0034
ARG 102
0.0027
TYR 103
0.0044
ILE 104
0.0123
GLU 105
0.0100
PRO 106
0.0202
VAL 107
0.0353
ASP 108
0.0322
ARG 109
0.0211
ASP 110
0.0127
VAL 111
0.0135
TYR 112
0.0051
PHE 113
0.0047
GLU 114
0.0069
ASP 115
0.0080
VAL 116
0.0065
ARG 117
0.0066
LEU 118
0.0083
GLN 119
0.0070
MET 120
0.0050
GLU 121
0.0068
ALA 122
0.0025
LYS 123
0.0014
LEU 124
0.0015
TRP 125
0.0073
GLY 126
0.0085
GLU 127
0.0093
GLU 128
0.0107
TYR 129
0.0095
ASN 130
0.0086
ARG 131
0.0118
HIS 132
0.0096
LYS 133
0.0105
PRO 134
0.0087
PRO 135
0.0069
LYS 136
0.0105
GLN 137
0.0094
VAL 138
0.0083
ASP 139
0.0067
ILE 140
0.0036
MET 141
0.0033
GLN 142
0.0044
MET 143
0.0094
CYS 144
0.0076
ILE 145
0.0060
ILE 146
0.0053
GLU 147
0.0056
LEU 148
0.0048
LYS 149
0.0160
ASP 150
0.0162
ARG 151
0.0081
PRO 152
0.0232
GLY 153
0.0297
LYS 154
0.0144
PRO 155
0.0051
LEU 156
0.0047
PHE 157
0.0047
HIS 158
0.0045
LEU 159
0.0043
GLU 160
0.0041
HIS 161
0.0049
TYR 162
0.0039
ILE 163
0.0046
GLU 164
0.0080
GLY 165
0.0096
LYS 166
0.0110
TYR 167
0.0069
ILE 168
0.0074
LYS 169
0.0064
TYR 170
0.0055
ASN 171
0.0050
SER 172
0.0055
ASN 173
0.0123
SER 174
0.0106
GLY 175
0.0091
PHE 176
0.0024
VAL 177
0.0029
ARG 178
0.0057
ASP 179
0.0108
ASP 180
0.0112
ASN 181
0.0093
ILE 182
0.0092
ARG 183
0.0047
LEU 184
0.0039
THR 185
0.0060
PRO 186
0.0042
GLN 187
0.0046
ALA 188
0.0069
PHE 189
0.0070
SER 190
0.0070
HIS 191
0.0098
PHE 192
0.0086
THR 193
0.0091
PHE 194
0.0112
GLU 195
0.0107
ARG 196
0.0106
SER 197
0.0128
GLY 198
0.0130
HIS 199
0.0125
GLN 200
0.0071
LEU 201
0.0064
ILE 202
0.0079
VAL 203
0.0090
VAL 204
0.0084
ASP 205
0.0077
ILE 206
0.0065
GLN 207
0.0042
GLY 208
0.0038
VAL 209
0.0066
GLY 210
0.0089
ASP 211
0.0085
LEU 212
0.0052
TYR 213
0.0044
THR 214
0.0026
ASP 215
0.0053
PRO 216
0.0084
GLN 217
0.0128
ILE 218
0.0116
HIS 219
0.0100
THR 220
0.0076
GLU 221
0.0058
THR 222
0.0029
GLY 223
0.0047
THR 224
0.0086
ASP 225
0.0094
PHE 226
0.0112
GLY 227
0.0146
ASP 228
0.0232
GLY 229
0.0258
ASN 230
0.0124
LEU 231
0.0104
GLY 232
0.0075
VAL 233
0.0049
ARG 234
0.0054
GLY 235
0.0100
MET 236
0.0071
ALA 237
0.0055
LEU 238
0.0072
PHE 239
0.0060
PHE 240
0.0059
TYR 241
0.0043
SER 242
0.0043
HIS 243
0.0065
ALA 244
0.0148
CYS 245
0.0091
ASN 246
0.0050
ARG 247
0.0025
ILE 248
0.0044
CYS 249
0.0060
GLU 250
0.0056
SER 251
0.0051
MET 252
0.0035
GLY 253
0.0035
LEU 254
0.0140
ALA 255
0.0145
PRO 256
0.0135
PHE 257
0.0149
ASP 258
0.0144
LEU 259
0.0136
SER 260
0.0184
PRO 261
0.0231
ARG 262
0.0222
GLU 263
0.0223
ARG 264
0.0273
ASP 265
0.0395
ALA 266
0.0292
VAL 267
0.0174
ASN 268
0.0215
GLN 269
0.0197
ASN 270
0.0363
THR 271
0.0578
LYS 272
0.0522
LEU 273
0.0351
LEU 274
0.0240
GLN 275
0.0185
SER 276
0.0428
ALA 277
0.0270
LYS 278
0.0030
ILE 280
0.0179
LEU 281
0.0065
ARG 282
0.0040
GLY 283
0.0137
THR 284
0.0154
GLU 285
0.0086
GLU 286
0.0112
LYS 287
0.0042
CYS 288
0.0085
HIS 426
0.0175
LEU 427
0.0281
PRO 428
0.0141
ARG 429
0.0157
ALA 430
0.0135
SER 431
0.0128
ALA 432
0.0151
VAL 433
0.0107
ALA 434
0.0086
LEU 435
0.0153
GLU 436
0.0124
VAL 437
0.0047
GLN 438
0.0234
ARG 439
0.0197
LEU 440
0.0061
ASN 441
0.0246
ALA 442
0.0221
LEU 443
0.0136
ASP 444
0.0436
LEU 445
0.0272
GLU 446
0.0217
LYS 448
0.0094
ILE 449
0.0188
GLY 450
0.0285
LYS 451
0.0210
SER 452
0.0177
ILE 453
0.0120
LEU 454
0.0099
GLY 455
0.0117
LYS 456
0.0104
VAL 457
0.0049
HIS 458
0.0066
LEU 459
0.0071
ALA 460
0.0067
MET 461
0.0077
VAL 462
0.0087
ARG 463
0.0087
TYR 464
0.0090
HIS 465
0.0096
GLU 466
0.0130
GLY 467
0.0110
GLY 468
0.0128
ARG 469
0.0081
PHE 470
0.0089
CYS 471
0.0090
GLU 472
0.0178
LYS 473
0.0159
GLU 475
0.0084
GLU 476
0.0093
TRP 477
0.0105
ASP 478
0.0103
GLN 479
0.0115
GLU 480
0.0113
SER 481
0.0074
ALA 482
0.0115
VAL 483
0.0136
PHE 484
0.0101
HIS 485
0.0082
LEU 486
0.0104
GLU 487
0.0116
HIS 488
0.0110
ALA 489
0.0105
ALA 490
0.0136
ASN 491
0.0158
LEU 492
0.0139
GLY 493
0.0124
GLU 494
0.0159
LEU 495
0.0165
GLU 496
0.0125
ALA 497
0.0132
ILE 498
0.0105
VAL 499
0.0072
GLY 500
0.0118
LEU 501
0.0089
GLY 502
0.0093
LEU 503
0.0149
MET 504
0.0123
TYR 505
0.0086
SER 506
0.0145
GLN 507
0.0143
LEU 508
0.0254
PRO 509
0.0329
HIS 510
0.0291
HIS 511
0.0303
ILE 512
0.0200
LEU 513
0.0211
ALA 514
0.0274
ASP 515
0.0307
VAL 516
0.0278
SER 517
0.0254
LEU 518
0.0177
LYS 519
0.0239
GLU 520
0.0226
THR 521
0.0124
GLU 522
0.0134
GLU 523
0.0066
ASN 524
0.0060
LYS 525
0.0088
THR 526
0.0078
LYS 527
0.0078
GLY 528
0.0078
PHE 529
0.0090
ASP 530
0.0059
TYR 531
0.0036
LEU 532
0.0055
LEU 533
0.0124
LYS 534
0.0120
ALA 535
0.0122
ALA 536
0.0167
GLU 537
0.0347
ALA 538
0.0354
GLY 539
0.0381
ASP 540
0.0248
ARG 541
0.0075
GLN 542
0.0088
SER 543
0.0054
MET 544
0.0109
ILE 545
0.0099
LEU 546
0.0135
VAL 547
0.0128
ALA 548
0.0114
ARG 549
0.0110
ALA 550
0.0087
PHE 551
0.0070
ASP 552
0.0035
SER 553
0.0087
GLY 554
0.0073
GLN 555
0.0088
ASN 556
0.0104
LEU 557
0.0102
SER 558
0.0100
PRO 559
0.0100
ASP 560
0.0117
ARG 561
0.0108
CYS 562
0.0169
GLN 563
0.0129
ASP 564
0.0137
TRP 565
0.0101
LEU 566
0.0127
GLU 567
0.0115
ALA 568
0.0040
LEU 569
0.0056
HIS 570
0.0090
TRP 571
0.0086
TYR 572
0.0052
ASN 573
0.0062
THR 574
0.0070
ALA 575
0.0065
LEU 576
0.0054
GLU 577
0.0064
MET 578
0.0102
THR 579
0.0138
GLU 593
0.0125
PRO 594
0.0090
ARG 595
0.0076
TYR 596
0.0083
MET 597
0.0066
MET 598
0.0089
LEU 599
0.0127
ALA 600
0.0132
ARG 601
0.0151
GLU 602
0.0169
ALA 603
0.0165
GLU 604
0.0169
MET 605
0.0122
LEU 606
0.0101
PHE 607
0.0079
THR 608
0.0107
GLY 609
0.0059
GLY 610
0.0093
TYR 611
0.0205
GLY 612
0.0183
LEU 613
0.0117
GLU 614
0.0324
LYS 615
0.0199
ASP 616
0.0196
PRO 617
0.0063
GLN 618
0.0123
ARG 619
0.0139
SER 620
0.0126
GLY 621
0.0114
ASP 622
0.0126
LEU 623
0.0142
TYR 624
0.0087
THR 625
0.0084
GLN 626
0.0133
ALA 627
0.0067
ALA 628
0.0087
GLU 629
0.0162
ALA 630
0.0122
ALA 631
0.0119
MET 632
0.0114
GLU 633
0.0270
ALA 634
0.0262
MET 635
0.0368
LYS 636
0.0249
GLY 637
0.0171
ARG 638
0.0220
LEU 639
0.0138
ALA 640
0.0137
ASN 641
0.0186
GLN 642
0.0134
TYR 643
0.0058
TYR 644
0.0081
GLN 645
0.0088
LYS 646
0.0071
ALA 647
0.0075
GLU 648
0.0088
GLU 649
0.0104
ALA 650
0.0106
TRP 651
0.0105
ALA 652
0.0113
GLN 653
0.0096
MET 654
0.0099
GLU 655
0.0104
GLU 656
0.0136
ASP 734
0.0254
THR 735
0.0128
ASP 736
0.0191
SER 737
0.0225
GLU 738
0.0186
GLU 739
0.0195
GLU 740
0.0193
ILE 741
0.0208
ARG 742
0.0214
GLU 743
0.0119
ALA 744
0.0107
PHE 745
0.0093
ARG 746
0.0051
VAL 747
0.0063
PHE 748
0.0039
ASP 749
0.0066
LYS 750
0.0063
ASP 751
0.0063
GLY 752
0.0087
ASN 753
0.0089
GLY 754
0.0102
TYR 755
0.0114
ILE 756
0.0084
SER 757
0.0084
ALA 758
0.0078
ALA 759
0.0075
GLU 760
0.0070
LEU 761
0.0083
ARG 762
0.0063
HIS 763
0.0046
VAL 764
0.0044
MET 765
0.0041
THR 766
0.0038
ASN 767
0.0070
LEU 768
0.0086
GLY 769
0.0139
GLU 770
0.0130
LYS 771
0.0164
LEU 772
0.0128
THR 773
0.0147
ASP 774
0.0149
GLU 775
0.0199
GLU 776
0.0163
VAL 777
0.0139
ASP 778
0.0131
GLU 779
0.0096
MET 780
0.0095
ILE 781
0.0105
ARG 782
0.0096
GLU 783
0.0065
ALA 784
0.0095
ASP 785
0.0077
ILE 786
0.0135
ASP 787
0.0241
GLY 788
0.0302
ASP 789
0.0289
GLY 790
0.0176
GLN 791
0.0120
VAL 792
0.0089
ASN 793
0.0082
TYR 794
0.0089
GLU 795
0.0068
GLU 796
0.0036
PHE 797
0.0062
VAL 798
0.0086
GLN 799
0.0099
MET 800
0.0114
MET 801
0.0103
THR 802
0.0118
ALA 803
0.0168
LYS 804
0.0195
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.