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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 = 0.0585
ASN 8
0.0220
SER 9
0.0226
PHE 10
0.0198
HIS 11
0.0182
PHE 12
0.0100
LYS 13
0.0136
GLU 14
0.0155
ALA 15
0.0141
TRP 16
0.0147
LYS 17
0.0137
HIS 18
0.0175
ALA 19
0.0191
ILE 20
0.0135
GLN 21
0.0060
LYS 22
0.0151
ALA 23
0.0305
LYS 24
0.0261
HIS 25
0.0161
MET 26
0.0230
PRO 27
0.0087
ASP 28
0.0089
PRO 29
0.0145
TRP 30
0.0141
ALA 31
0.0185
GLU 32
0.0164
PHE 33
0.0185
HIS 34
0.0328
LEU 35
0.0187
GLU 36
0.0228
ASP 37
0.0327
ILE 38
0.0222
ALA 39
0.0178
THR 40
0.0100
GLU 41
0.0093
ARG 42
0.0145
ALA 43
0.0164
THR 44
0.0103
ARG 45
0.0096
HIS 46
0.0107
ARG 47
0.0113
TYR 48
0.0116
ASN 49
0.0117
ALA 50
0.0105
VAL 51
0.0183
THR 52
0.0193
GLY 53
0.0125
GLU 54
0.0170
TRP 55
0.0191
LEU 56
0.0138
ASP 57
0.0119
ASP 58
0.0104
GLU 59
0.0149
VAL 60
0.0116
LEU 61
0.0099
ILE 62
0.0063
LYS 63
0.0067
MET 64
0.0085
ALA 65
0.0148
SER 66
0.0081
GLN 67
0.0128
PRO 68
0.0137
PHE 69
0.0147
GLY 70
0.0137
ARG 71
0.0271
GLY 72
0.0372
ALA 73
0.0419
MET 74
0.0117
ARG 75
0.0094
GLU 76
0.0125
CYS 77
0.0055
PHE 78
0.0061
ARG 79
0.0085
THR 80
0.0098
LYS 81
0.0085
LYS 82
0.0076
LEU 83
0.0062
SER 84
0.0080
ASN 85
0.0052
PHE 86
0.0144
LEU 87
0.0144
HIS 88
0.0156
ALA 89
0.0126
GLN 90
0.0130
GLN 91
0.0123
TRP 92
0.0086
LYS 93
0.0138
GLY 94
0.0152
ALA 95
0.0107
SER 96
0.0103
ASN 97
0.0093
TYR 98
0.0063
VAL 99
0.0053
ALA 100
0.0056
LYS 101
0.0083
ARG 102
0.0102
TYR 103
0.0076
ILE 104
0.0179
GLU 105
0.0146
PRO 106
0.0186
VAL 107
0.0152
ASP 108
0.0158
ARG 109
0.0112
ASP 110
0.0169
VAL 111
0.0124
TYR 112
0.0112
PHE 113
0.0136
GLU 114
0.0133
ASP 115
0.0147
VAL 116
0.0145
ARG 117
0.0123
LEU 118
0.0132
GLN 119
0.0115
MET 120
0.0102
GLU 121
0.0097
ALA 122
0.0103
LYS 123
0.0078
LEU 124
0.0053
TRP 125
0.0082
GLY 126
0.0095
GLU 127
0.0076
GLU 128
0.0106
TYR 129
0.0103
ASN 130
0.0100
ARG 131
0.0130
HIS 132
0.0132
LYS 133
0.0159
PRO 134
0.0159
PRO 135
0.0124
LYS 136
0.0088
GLN 137
0.0056
VAL 138
0.0038
ASP 139
0.0029
ILE 140
0.0071
MET 141
0.0074
GLN 142
0.0074
MET 143
0.0040
CYS 144
0.0036
ILE 145
0.0038
ILE 146
0.0081
GLU 147
0.0126
LEU 148
0.0113
LYS 149
0.0317
ASP 150
0.0292
ARG 151
0.0144
PRO 152
0.0067
GLY 153
0.0230
LYS 154
0.0245
PRO 155
0.0110
LEU 156
0.0093
PHE 157
0.0073
HIS 158
0.0051
LEU 159
0.0051
GLU 160
0.0042
HIS 161
0.0075
TYR 162
0.0068
ILE 163
0.0070
GLU 164
0.0193
GLY 165
0.0166
LYS 166
0.0159
TYR 167
0.0106
ILE 168
0.0097
LYS 169
0.0088
TYR 170
0.0058
ASN 171
0.0057
SER 172
0.0059
ASN 173
0.0052
SER 174
0.0087
GLY 175
0.0119
PHE 176
0.0061
VAL 177
0.0065
ARG 178
0.0077
ASP 179
0.0144
ASP 180
0.0131
ASN 181
0.0122
ILE 182
0.0084
ARG 183
0.0084
LEU 184
0.0091
THR 185
0.0061
PRO 186
0.0068
GLN 187
0.0060
ALA 188
0.0071
PHE 189
0.0066
SER 190
0.0067
HIS 191
0.0057
PHE 192
0.0053
THR 193
0.0061
PHE 194
0.0023
GLU 195
0.0016
ARG 196
0.0060
SER 197
0.0072
GLY 198
0.0099
HIS 199
0.0071
GLN 200
0.0110
LEU 201
0.0070
ILE 202
0.0043
VAL 203
0.0052
VAL 204
0.0061
ASP 205
0.0069
ILE 206
0.0059
GLN 207
0.0076
GLY 208
0.0086
VAL 209
0.0084
GLY 210
0.0058
ASP 211
0.0050
LEU 212
0.0066
TYR 213
0.0064
THR 214
0.0083
ASP 215
0.0100
PRO 216
0.0101
GLN 217
0.0088
ILE 218
0.0111
HIS 219
0.0120
THR 220
0.0167
GLU 221
0.0201
THR 222
0.0318
GLY 223
0.0228
THR 224
0.0249
ASP 225
0.0231
PHE 226
0.0185
GLY 227
0.0195
ASP 228
0.0190
GLY 229
0.0120
ASN 230
0.0103
LEU 231
0.0099
GLY 232
0.0146
VAL 233
0.0132
ARG 234
0.0116
GLY 235
0.0106
MET 236
0.0073
ALA 237
0.0086
LEU 238
0.0096
PHE 239
0.0077
PHE 240
0.0079
TYR 241
0.0099
SER 242
0.0095
HIS 243
0.0101
ALA 244
0.0108
CYS 245
0.0132
ASN 246
0.0091
ARG 247
0.0085
ILE 248
0.0108
CYS 249
0.0113
GLU 250
0.0089
SER 251
0.0099
MET 252
0.0101
GLY 253
0.0081
LEU 254
0.0086
ALA 255
0.0080
PRO 256
0.0098
PHE 257
0.0129
ASP 258
0.0116
LEU 259
0.0107
SER 260
0.0121
PRO 261
0.0139
ARG 262
0.0110
GLU 263
0.0089
ARG 264
0.0151
ASP 265
0.0134
ALA 266
0.0061
VAL 267
0.0136
ASN 268
0.0225
GLN 269
0.0255
ASN 270
0.0127
THR 271
0.0359
LYS 272
0.0285
LEU 273
0.0219
LEU 274
0.0170
GLN 275
0.0168
SER 276
0.0291
ALA 277
0.0163
LYS 278
0.0225
ILE 280
0.0143
LEU 281
0.0124
ARG 282
0.0130
GLY 283
0.0177
THR 284
0.0170
GLU 285
0.0171
GLU 286
0.0116
LYS 287
0.0084
CYS 288
0.0084
HIS 426
0.0267
LEU 427
0.0257
PRO 428
0.0141
ARG 429
0.0124
ALA 430
0.0073
SER 431
0.0058
ALA 432
0.0104
VAL 433
0.0080
ALA 434
0.0177
LEU 435
0.0243
GLU 436
0.0163
VAL 437
0.0125
GLN 438
0.0224
ARG 439
0.0279
LEU 440
0.0248
ASN 441
0.0279
ALA 442
0.0242
LEU 443
0.0185
ASP 444
0.0372
LEU 445
0.0300
GLU 446
0.0377
LYS 448
0.0148
ILE 449
0.0155
GLY 450
0.0273
LYS 451
0.0284
SER 452
0.0191
ILE 453
0.0161
LEU 454
0.0081
GLY 455
0.0122
LYS 456
0.0173
VAL 457
0.0076
HIS 458
0.0071
LEU 459
0.0105
ALA 460
0.0057
MET 461
0.0037
VAL 462
0.0043
ARG 463
0.0077
TYR 464
0.0099
HIS 465
0.0074
GLU 466
0.0113
GLY 467
0.0148
GLY 468
0.0183
ARG 469
0.0193
PHE 470
0.0175
CYS 471
0.0179
GLU 472
0.0283
LYS 473
0.0278
GLU 475
0.0216
GLU 476
0.0189
TRP 477
0.0102
ASP 478
0.0091
GLN 479
0.0075
GLU 480
0.0062
SER 481
0.0068
ALA 482
0.0044
VAL 483
0.0089
PHE 484
0.0124
HIS 485
0.0073
LEU 486
0.0119
GLU 487
0.0178
HIS 488
0.0136
ALA 489
0.0137
ALA 490
0.0191
ASN 491
0.0148
LEU 492
0.0107
GLY 493
0.0137
GLU 494
0.0172
LEU 495
0.0160
GLU 496
0.0124
ALA 497
0.0117
ILE 498
0.0134
VAL 499
0.0096
GLY 500
0.0111
LEU 501
0.0101
GLY 502
0.0055
LEU 503
0.0046
MET 504
0.0044
TYR 505
0.0046
SER 506
0.0055
GLN 507
0.0069
LEU 508
0.0063
PRO 509
0.0111
HIS 510
0.0114
HIS 511
0.0209
ILE 512
0.0157
LEU 513
0.0099
ALA 514
0.0172
ASP 515
0.0196
VAL 516
0.0126
SER 517
0.0087
LEU 518
0.0069
LYS 519
0.0068
GLU 520
0.0080
THR 521
0.0074
GLU 522
0.0095
GLU 523
0.0085
ASN 524
0.0047
LYS 525
0.0067
THR 526
0.0070
LYS 527
0.0045
GLY 528
0.0045
PHE 529
0.0043
ASP 530
0.0032
TYR 531
0.0058
LEU 532
0.0055
LEU 533
0.0074
LYS 534
0.0071
ALA 535
0.0118
ALA 536
0.0098
GLU 537
0.0164
ALA 538
0.0179
GLY 539
0.0213
ASP 540
0.0185
ARG 541
0.0055
GLN 542
0.0072
SER 543
0.0076
MET 544
0.0034
ILE 545
0.0020
LEU 546
0.0035
VAL 547
0.0048
ALA 548
0.0045
ARG 549
0.0082
ALA 550
0.0071
PHE 551
0.0031
ASP 552
0.0041
SER 553
0.0111
GLY 554
0.0127
GLN 555
0.0172
ASN 556
0.0093
LEU 557
0.0100
SER 558
0.0117
PRO 559
0.0156
ASP 560
0.0200
ARG 561
0.0179
CYS 562
0.0132
GLN 563
0.0069
ASP 564
0.0039
TRP 565
0.0075
LEU 566
0.0125
GLU 567
0.0100
ALA 568
0.0067
LEU 569
0.0113
HIS 570
0.0129
TRP 571
0.0072
TYR 572
0.0093
ASN 573
0.0128
THR 574
0.0112
ALA 575
0.0077
LEU 576
0.0119
GLU 577
0.0221
MET 578
0.0101
THR 579
0.0158
GLU 593
0.0197
PRO 594
0.0151
ARG 595
0.0126
TYR 596
0.0073
MET 597
0.0080
MET 598
0.0062
LEU 599
0.0037
ALA 600
0.0042
ARG 601
0.0054
GLU 602
0.0050
ALA 603
0.0031
GLU 604
0.0029
MET 605
0.0054
LEU 606
0.0028
PHE 607
0.0033
THR 608
0.0032
GLY 609
0.0047
GLY 610
0.0077
TYR 611
0.0034
GLY 612
0.0057
LEU 613
0.0077
GLU 614
0.0077
LYS 615
0.0027
ASP 616
0.0025
PRO 617
0.0069
GLN 618
0.0044
ARG 619
0.0028
SER 620
0.0036
GLY 621
0.0047
ASP 622
0.0056
LEU 623
0.0038
TYR 624
0.0039
THR 625
0.0058
GLN 626
0.0081
ALA 627
0.0079
ALA 628
0.0068
GLU 629
0.0075
ALA 630
0.0102
ALA 631
0.0083
MET 632
0.0086
GLU 633
0.0123
ALA 634
0.0097
MET 635
0.0157
LYS 636
0.0078
GLY 637
0.0085
ARG 638
0.0088
LEU 639
0.0109
ALA 640
0.0071
ASN 641
0.0043
GLN 642
0.0057
TYR 643
0.0052
TYR 644
0.0059
GLN 645
0.0069
LYS 646
0.0060
ALA 647
0.0064
GLU 648
0.0103
GLU 649
0.0108
ALA 650
0.0071
TRP 651
0.0047
ALA 652
0.0049
GLN 653
0.0144
MET 654
0.0206
GLU 655
0.0243
GLU 656
0.0251
ASP 734
0.0135
THR 735
0.0115
ASP 736
0.0196
SER 737
0.0163
GLU 738
0.0123
GLU 739
0.0146
GLU 740
0.0133
ILE 741
0.0129
ARG 742
0.0133
GLU 743
0.0060
ALA 744
0.0049
PHE 745
0.0062
ARG 746
0.0025
VAL 747
0.0051
PHE 748
0.0086
ASP 749
0.0067
LYS 750
0.0074
ASP 751
0.0058
GLY 752
0.0042
ASN 753
0.0056
GLY 754
0.0038
TYR 755
0.0037
ILE 756
0.0070
SER 757
0.0104
ALA 758
0.0142
ALA 759
0.0131
GLU 760
0.0140
LEU 761
0.0224
ARG 762
0.0206
HIS 763
0.0220
VAL 764
0.0216
MET 765
0.0147
THR 766
0.0147
ASN 767
0.0260
LEU 768
0.0232
GLY 769
0.0212
GLU 770
0.0150
LYS 771
0.0184
LEU 772
0.0213
THR 773
0.0432
ASP 774
0.0509
GLU 775
0.0585
GLU 776
0.0231
VAL 777
0.0187
ASP 778
0.0320
GLU 779
0.0172
MET 780
0.0151
ILE 781
0.0233
ARG 782
0.0188
GLU 783
0.0117
ALA 784
0.0147
ASP 785
0.0151
ILE 786
0.0091
ASP 787
0.0111
GLY 788
0.0218
ASP 789
0.0149
GLY 790
0.0143
GLN 791
0.0086
VAL 792
0.0075
ASN 793
0.0058
TYR 794
0.0075
GLU 795
0.0081
GLU 796
0.0104
PHE 797
0.0121
VAL 798
0.0104
GLN 799
0.0146
MET 800
0.0150
MET 801
0.0182
THR 802
0.0181
ALA 803
0.0268
LYS 804
0.0220
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.