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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 = 0.0515
ASN 8
0.0290
SER 9
0.0266
PHE 10
0.0184
HIS 11
0.0191
PHE 12
0.0120
LYS 13
0.0072
GLU 14
0.0079
ALA 15
0.0055
TRP 16
0.0054
LYS 17
0.0049
HIS 18
0.0040
ALA 19
0.0022
ILE 20
0.0023
GLN 21
0.0073
LYS 22
0.0089
ALA 23
0.0096
LYS 24
0.0137
HIS 25
0.0179
MET 26
0.0152
PRO 27
0.0126
ASP 28
0.0090
PRO 29
0.0076
TRP 30
0.0094
ALA 31
0.0195
GLU 32
0.0317
PHE 33
0.0115
HIS 34
0.0127
LEU 35
0.0113
GLU 36
0.0169
ASP 37
0.0194
ILE 38
0.0188
ALA 39
0.0212
THR 40
0.0144
GLU 41
0.0105
ARG 42
0.0049
ALA 43
0.0069
THR 44
0.0135
ARG 45
0.0102
HIS 46
0.0135
ARG 47
0.0083
TYR 48
0.0070
ASN 49
0.0035
ALA 50
0.0158
VAL 51
0.0275
THR 52
0.0063
GLY 53
0.0211
GLU 54
0.0233
TRP 55
0.0222
LEU 56
0.0288
ASP 57
0.0262
ASP 58
0.0235
GLU 59
0.0135
VAL 60
0.0068
LEU 61
0.0047
ILE 62
0.0103
LYS 63
0.0101
MET 64
0.0100
ALA 65
0.0077
SER 66
0.0096
GLN 67
0.0071
PRO 68
0.0094
PHE 69
0.0102
GLY 70
0.0159
ARG 71
0.0248
GLY 72
0.0320
ALA 73
0.0323
MET 74
0.0173
ARG 75
0.0117
GLU 76
0.0085
CYS 77
0.0117
PHE 78
0.0074
ARG 79
0.0041
THR 80
0.0088
LYS 81
0.0081
LYS 82
0.0078
LEU 83
0.0076
SER 84
0.0074
ASN 85
0.0089
PHE 86
0.0079
LEU 87
0.0067
HIS 88
0.0052
ALA 89
0.0130
GLN 90
0.0119
GLN 91
0.0136
TRP 92
0.0116
LYS 93
0.0153
GLY 94
0.0135
ALA 95
0.0089
SER 96
0.0091
ASN 97
0.0094
TYR 98
0.0070
VAL 99
0.0068
ALA 100
0.0076
LYS 101
0.0049
ARG 102
0.0057
TYR 103
0.0052
ILE 104
0.0120
GLU 105
0.0174
PRO 106
0.0163
VAL 107
0.0253
ASP 108
0.0272
ARG 109
0.0197
ASP 110
0.0242
VAL 111
0.0192
TYR 112
0.0112
PHE 113
0.0144
GLU 114
0.0177
ASP 115
0.0156
VAL 116
0.0132
ARG 117
0.0143
LEU 118
0.0158
GLN 119
0.0099
MET 120
0.0100
GLU 121
0.0118
ALA 122
0.0102
LYS 123
0.0087
LEU 124
0.0096
TRP 125
0.0061
GLY 126
0.0096
GLU 127
0.0093
GLU 128
0.0093
TYR 129
0.0078
ASN 130
0.0085
ARG 131
0.0123
HIS 132
0.0110
LYS 133
0.0131
PRO 134
0.0068
PRO 135
0.0096
LYS 136
0.0144
GLN 137
0.0076
VAL 138
0.0048
ASP 139
0.0019
ILE 140
0.0044
MET 141
0.0046
GLN 142
0.0054
MET 143
0.0063
CYS 144
0.0056
ILE 145
0.0079
ILE 146
0.0071
GLU 147
0.0074
LEU 148
0.0042
LYS 149
0.0081
ASP 150
0.0153
ARG 151
0.0162
PRO 152
0.0270
GLY 153
0.0180
LYS 154
0.0055
PRO 155
0.0045
LEU 156
0.0058
PHE 157
0.0048
HIS 158
0.0038
LEU 159
0.0042
GLU 160
0.0060
HIS 161
0.0065
TYR 162
0.0065
ILE 163
0.0048
GLU 164
0.0069
GLY 165
0.0039
LYS 166
0.0045
TYR 167
0.0055
ILE 168
0.0060
LYS 169
0.0058
TYR 170
0.0061
ASN 171
0.0067
SER 172
0.0079
ASN 173
0.0070
SER 174
0.0070
GLY 175
0.0064
PHE 176
0.0083
VAL 177
0.0063
ARG 178
0.0048
ASP 179
0.0051
ASP 180
0.0144
ASN 181
0.0205
ILE 182
0.0085
ARG 183
0.0096
LEU 184
0.0099
THR 185
0.0079
PRO 186
0.0084
GLN 187
0.0076
ALA 188
0.0073
PHE 189
0.0062
SER 190
0.0055
HIS 191
0.0052
PHE 192
0.0061
THR 193
0.0039
PHE 194
0.0016
GLU 195
0.0047
ARG 196
0.0054
SER 197
0.0089
GLY 198
0.0103
HIS 199
0.0077
GLN 200
0.0064
LEU 201
0.0024
ILE 202
0.0038
VAL 203
0.0046
VAL 204
0.0051
ASP 205
0.0060
ILE 206
0.0047
GLN 207
0.0048
GLY 208
0.0045
VAL 209
0.0026
GLY 210
0.0050
ASP 211
0.0046
LEU 212
0.0020
TYR 213
0.0010
THR 214
0.0014
ASP 215
0.0041
PRO 216
0.0052
GLN 217
0.0059
ILE 218
0.0080
HIS 219
0.0056
THR 220
0.0056
GLU 221
0.0048
THR 222
0.0097
GLY 223
0.0101
THR 224
0.0314
ASP 225
0.0243
PHE 226
0.0162
GLY 227
0.0182
ASP 228
0.0238
GLY 229
0.0110
ASN 230
0.0092
LEU 231
0.0080
GLY 232
0.0084
VAL 233
0.0044
ARG 234
0.0054
GLY 235
0.0055
MET 236
0.0045
ALA 237
0.0053
LEU 238
0.0063
PHE 239
0.0056
PHE 240
0.0056
TYR 241
0.0052
SER 242
0.0060
HIS 243
0.0065
ALA 244
0.0074
CYS 245
0.0078
ASN 246
0.0051
ARG 247
0.0051
ILE 248
0.0066
CYS 249
0.0076
GLU 250
0.0049
SER 251
0.0062
MET 252
0.0074
GLY 253
0.0078
LEU 254
0.0066
ALA 255
0.0053
PRO 256
0.0035
PHE 257
0.0063
ASP 258
0.0072
LEU 259
0.0079
SER 260
0.0114
PRO 261
0.0117
ARG 262
0.0079
GLU 263
0.0062
ARG 264
0.0092
ASP 265
0.0119
ALA 266
0.0100
VAL 267
0.0048
ASN 268
0.0083
GLN 269
0.0118
ASN 270
0.0100
THR 271
0.0054
LYS 272
0.0157
LEU 273
0.0114
LEU 274
0.0103
GLN 275
0.0195
SER 276
0.0141
ALA 277
0.0072
LYS 278
0.0367
ILE 280
0.0487
LEU 281
0.0323
ARG 282
0.0414
GLY 283
0.0276
THR 284
0.0185
GLU 285
0.0138
GLU 286
0.0165
LYS 287
0.0120
CYS 288
0.0087
HIS 426
0.0336
LEU 427
0.0420
PRO 428
0.0262
ARG 429
0.0120
ALA 430
0.0100
SER 431
0.0065
ALA 432
0.0105
VAL 433
0.0086
ALA 434
0.0095
LEU 435
0.0157
GLU 436
0.0152
VAL 437
0.0157
GLN 438
0.0211
ARG 439
0.0178
LEU 440
0.0150
ASN 441
0.0218
ALA 442
0.0299
LEU 443
0.0254
ASP 444
0.0292
LEU 445
0.0340
GLU 446
0.0359
LYS 448
0.0341
ILE 449
0.0294
GLY 450
0.0309
LYS 451
0.0231
SER 452
0.0149
ILE 453
0.0127
LEU 454
0.0086
GLY 455
0.0050
LYS 456
0.0101
VAL 457
0.0078
HIS 458
0.0073
LEU 459
0.0086
ALA 460
0.0098
MET 461
0.0098
VAL 462
0.0111
ARG 463
0.0096
TYR 464
0.0085
HIS 465
0.0082
GLU 466
0.0087
GLY 467
0.0087
GLY 468
0.0050
ARG 469
0.0058
PHE 470
0.0026
CYS 471
0.0075
GLU 472
0.0515
LYS 473
0.0262
GLU 475
0.0203
GLU 476
0.0132
TRP 477
0.0053
ASP 478
0.0072
GLN 479
0.0077
GLU 480
0.0097
SER 481
0.0116
ALA 482
0.0115
VAL 483
0.0113
PHE 484
0.0104
HIS 485
0.0096
LEU 486
0.0095
GLU 487
0.0073
HIS 488
0.0031
ALA 489
0.0014
ALA 490
0.0047
ASN 491
0.0102
LEU 492
0.0111
GLY 493
0.0136
GLU 494
0.0075
LEU 495
0.0069
GLU 496
0.0030
ALA 497
0.0069
ILE 498
0.0095
VAL 499
0.0089
GLY 500
0.0099
LEU 501
0.0121
GLY 502
0.0118
LEU 503
0.0124
MET 504
0.0116
TYR 505
0.0101
SER 506
0.0106
GLN 507
0.0143
LEU 508
0.0134
PRO 509
0.0159
HIS 510
0.0155
HIS 511
0.0108
ILE 512
0.0102
LEU 513
0.0081
ALA 514
0.0097
ASP 515
0.0093
VAL 516
0.0075
SER 517
0.0139
LEU 518
0.0096
LYS 519
0.0076
GLU 520
0.0167
THR 521
0.0161
GLU 522
0.0157
GLU 523
0.0118
ASN 524
0.0009
LYS 525
0.0011
THR 526
0.0051
LYS 527
0.0078
GLY 528
0.0108
PHE 529
0.0093
ASP 530
0.0105
TYR 531
0.0122
LEU 532
0.0089
LEU 533
0.0095
LYS 534
0.0133
ALA 535
0.0095
ALA 536
0.0093
GLU 537
0.0195
ALA 538
0.0227
GLY 539
0.0219
ASP 540
0.0159
ARG 541
0.0168
GLN 542
0.0139
SER 543
0.0070
MET 544
0.0072
ILE 545
0.0103
LEU 546
0.0078
VAL 547
0.0044
ALA 548
0.0070
ARG 549
0.0078
ALA 550
0.0068
PHE 551
0.0087
ASP 552
0.0075
SER 553
0.0089
GLY 554
0.0081
GLN 555
0.0077
ASN 556
0.0047
LEU 557
0.0073
SER 558
0.0073
PRO 559
0.0125
ASP 560
0.0162
ARG 561
0.0171
CYS 562
0.0187
GLN 563
0.0154
ASP 564
0.0167
TRP 565
0.0125
LEU 566
0.0163
GLU 567
0.0124
ALA 568
0.0062
LEU 569
0.0079
HIS 570
0.0050
TRP 571
0.0032
TYR 572
0.0057
ASN 573
0.0050
THR 574
0.0089
ALA 575
0.0143
LEU 576
0.0131
GLU 577
0.0232
MET 578
0.0311
THR 579
0.0366
GLU 593
0.0274
PRO 594
0.0187
ARG 595
0.0156
TYR 596
0.0141
MET 597
0.0197
MET 598
0.0183
LEU 599
0.0148
ALA 600
0.0138
ARG 601
0.0117
GLU 602
0.0086
ALA 603
0.0093
GLU 604
0.0072
MET 605
0.0089
LEU 606
0.0104
PHE 607
0.0105
THR 608
0.0114
GLY 609
0.0146
GLY 610
0.0147
TYR 611
0.0188
GLY 612
0.0233
LEU 613
0.0214
GLU 614
0.0232
LYS 615
0.0206
ASP 616
0.0193
PRO 617
0.0139
GLN 618
0.0140
ARG 619
0.0105
SER 620
0.0077
GLY 621
0.0081
ASP 622
0.0080
LEU 623
0.0135
TYR 624
0.0113
THR 625
0.0126
GLN 626
0.0224
ALA 627
0.0199
ALA 628
0.0189
GLU 629
0.0254
ALA 630
0.0251
ALA 631
0.0173
MET 632
0.0260
GLU 633
0.0424
ALA 634
0.0082
MET 635
0.0475
LYS 636
0.0256
GLY 637
0.0363
ARG 638
0.0390
LEU 639
0.0159
ALA 640
0.0131
ASN 641
0.0192
GLN 642
0.0156
TYR 643
0.0184
TYR 644
0.0116
GLN 645
0.0060
LYS 646
0.0102
ALA 647
0.0052
GLU 648
0.0077
GLU 649
0.0128
ALA 650
0.0145
TRP 651
0.0145
ALA 652
0.0207
GLN 653
0.0125
MET 654
0.0083
GLU 655
0.0150
GLU 656
0.0429
ASP 734
0.0319
THR 735
0.0168
ASP 736
0.0242
SER 737
0.0131
GLU 738
0.0094
GLU 739
0.0033
GLU 740
0.0065
ILE 741
0.0091
ARG 742
0.0081
GLU 743
0.0043
ALA 744
0.0047
PHE 745
0.0053
ARG 746
0.0043
VAL 747
0.0042
PHE 748
0.0054
ASP 749
0.0040
LYS 750
0.0048
ASP 751
0.0058
GLY 752
0.0049
ASN 753
0.0055
GLY 754
0.0046
TYR 755
0.0034
ILE 756
0.0027
SER 757
0.0014
ALA 758
0.0019
ALA 759
0.0015
GLU 760
0.0026
LEU 761
0.0016
ARG 762
0.0030
HIS 763
0.0055
VAL 764
0.0069
MET 765
0.0071
THR 766
0.0116
ASN 767
0.0142
LEU 768
0.0128
GLY 769
0.0178
GLU 770
0.0162
LYS 771
0.0202
LEU 772
0.0155
THR 773
0.0178
ASP 774
0.0135
GLU 775
0.0195
GLU 776
0.0150
VAL 777
0.0093
ASP 778
0.0102
GLU 779
0.0016
MET 780
0.0024
ILE 781
0.0014
ARG 782
0.0039
GLU 783
0.0066
ALA 784
0.0063
ASP 785
0.0058
ILE 786
0.0094
ASP 787
0.0101
GLY 788
0.0088
ASP 789
0.0069
GLY 790
0.0040
GLN 791
0.0003
VAL 792
0.0019
ASN 793
0.0028
TYR 794
0.0056
GLU 795
0.0051
GLU 796
0.0044
PHE 797
0.0049
VAL 798
0.0048
GLN 799
0.0047
MET 800
0.0036
MET 801
0.0045
THR 802
0.0047
ALA 803
0.0068
LYS 804
0.0076
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.