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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 = 0.0870
ASN 8
0.0142
SER 9
0.0089
PHE 10
0.0037
HIS 11
0.0120
PHE 12
0.0122
LYS 13
0.0147
GLU 14
0.0163
ALA 15
0.0130
TRP 16
0.0116
LYS 17
0.0107
HIS 18
0.0105
ALA 19
0.0042
ILE 20
0.0136
GLN 21
0.0239
LYS 22
0.0216
ALA 23
0.0278
LYS 24
0.0702
HIS 25
0.0870
MET 26
0.0246
PRO 27
0.0151
ASP 28
0.0168
PRO 29
0.0155
TRP 30
0.0138
ALA 31
0.0216
GLU 32
0.0275
PHE 33
0.0154
HIS 34
0.0153
LEU 35
0.0101
GLU 36
0.0148
ASP 37
0.0155
ILE 38
0.0129
ALA 39
0.0109
THR 40
0.0057
GLU 41
0.0090
ARG 42
0.0105
ALA 43
0.0075
THR 44
0.0078
ARG 45
0.0092
HIS 46
0.0100
ARG 47
0.0109
TYR 48
0.0124
ASN 49
0.0164
ALA 50
0.0160
VAL 51
0.0208
THR 52
0.0220
GLY 53
0.0207
GLU 54
0.0201
TRP 55
0.0156
LEU 56
0.0172
ASP 57
0.0152
ASP 58
0.0140
GLU 59
0.0133
VAL 60
0.0102
LEU 61
0.0071
ILE 62
0.0064
LYS 63
0.0055
MET 64
0.0058
ALA 65
0.0128
SER 66
0.0132
GLN 67
0.0129
PRO 68
0.0140
PHE 69
0.0138
GLY 70
0.0102
ARG 71
0.0206
GLY 72
0.0180
ALA 73
0.0204
MET 74
0.0152
ARG 75
0.0125
GLU 76
0.0153
CYS 77
0.0089
PHE 78
0.0089
ARG 79
0.0085
THR 80
0.0057
LYS 81
0.0052
LYS 82
0.0058
LEU 83
0.0037
SER 84
0.0040
ASN 85
0.0063
PHE 86
0.0034
LEU 87
0.0045
HIS 88
0.0067
ALA 89
0.0029
GLN 90
0.0034
GLN 91
0.0148
TRP 92
0.0122
LYS 93
0.0166
GLY 94
0.0138
ALA 95
0.0064
SER 96
0.0056
ASN 97
0.0051
TYR 98
0.0078
VAL 99
0.0080
ALA 100
0.0083
LYS 101
0.0117
ARG 102
0.0102
TYR 103
0.0100
ILE 104
0.0215
GLU 105
0.0231
PRO 106
0.0158
VAL 107
0.0146
ASP 108
0.0166
ARG 109
0.0139
ASP 110
0.0098
VAL 111
0.0099
TYR 112
0.0060
PHE 113
0.0030
GLU 114
0.0056
ASP 115
0.0058
VAL 116
0.0059
ARG 117
0.0056
LEU 118
0.0054
GLN 119
0.0055
MET 120
0.0060
GLU 121
0.0063
ALA 122
0.0068
LYS 123
0.0049
LEU 124
0.0066
TRP 125
0.0103
GLY 126
0.0115
GLU 127
0.0099
GLU 128
0.0132
TYR 129
0.0143
ASN 130
0.0129
ARG 131
0.0136
HIS 132
0.0155
LYS 133
0.0153
PRO 134
0.0143
PRO 135
0.0111
LYS 136
0.0107
GLN 137
0.0089
VAL 138
0.0080
ASP 139
0.0062
ILE 140
0.0040
MET 141
0.0027
GLN 142
0.0031
MET 143
0.0088
CYS 144
0.0081
ILE 145
0.0075
ILE 146
0.0074
GLU 147
0.0072
LEU 148
0.0097
LYS 149
0.0159
ASP 150
0.0249
ARG 151
0.0256
PRO 152
0.0471
GLY 153
0.0437
LYS 154
0.0270
PRO 155
0.0127
LEU 156
0.0102
PHE 157
0.0094
HIS 158
0.0080
LEU 159
0.0085
GLU 160
0.0086
HIS 161
0.0050
TYR 162
0.0048
ILE 163
0.0053
GLU 164
0.0047
GLY 165
0.0242
LYS 166
0.0361
TYR 167
0.0129
ILE 168
0.0108
LYS 169
0.0133
TYR 170
0.0117
ASN 171
0.0143
SER 172
0.0156
ASN 173
0.0064
SER 174
0.0054
GLY 175
0.0093
PHE 176
0.0199
VAL 177
0.0178
ARG 178
0.0158
ASP 179
0.0324
ASP 180
0.0365
ASN 181
0.0293
ILE 182
0.0211
ARG 183
0.0117
LEU 184
0.0102
THR 185
0.0122
PRO 186
0.0147
GLN 187
0.0161
ALA 188
0.0164
PHE 189
0.0152
SER 190
0.0151
HIS 191
0.0142
PHE 192
0.0145
THR 193
0.0139
PHE 194
0.0108
GLU 195
0.0093
ARG 196
0.0110
SER 197
0.0094
GLY 198
0.0055
HIS 199
0.0078
GLN 200
0.0063
LEU 201
0.0053
ILE 202
0.0072
VAL 203
0.0116
VAL 204
0.0119
ASP 205
0.0115
ILE 206
0.0123
GLN 207
0.0100
GLY 208
0.0066
VAL 209
0.0041
GLY 210
0.0023
ASP 211
0.0040
LEU 212
0.0035
TYR 213
0.0055
THR 214
0.0058
ASP 215
0.0042
PRO 216
0.0050
GLN 217
0.0065
ILE 218
0.0048
HIS 219
0.0030
THR 220
0.0037
GLU 221
0.0114
THR 222
0.0153
GLY 223
0.0154
THR 224
0.0257
ASP 225
0.0188
PHE 226
0.0118
GLY 227
0.0170
ASP 228
0.0185
GLY 229
0.0137
ASN 230
0.0106
LEU 231
0.0113
GLY 232
0.0094
VAL 233
0.0099
ARG 234
0.0100
GLY 235
0.0086
MET 236
0.0039
ALA 237
0.0026
LEU 238
0.0054
PHE 239
0.0093
PHE 240
0.0073
TYR 241
0.0067
SER 242
0.0157
HIS 243
0.0161
ALA 244
0.0199
CYS 245
0.0182
ASN 246
0.0114
ARG 247
0.0125
ILE 248
0.0147
CYS 249
0.0166
GLU 250
0.0171
SER 251
0.0156
MET 252
0.0160
GLY 253
0.0152
LEU 254
0.0133
ALA 255
0.0095
PRO 256
0.0086
PHE 257
0.0020
ASP 258
0.0044
LEU 259
0.0042
SER 260
0.0099
PRO 261
0.0132
ARG 262
0.0070
GLU 263
0.0061
ARG 264
0.0114
ASP 265
0.0129
ALA 266
0.0167
VAL 267
0.0171
ASN 268
0.0112
GLN 269
0.0210
ASN 270
0.0230
THR 271
0.0134
LYS 272
0.0336
LEU 273
0.0330
LEU 274
0.0119
GLN 275
0.0306
SER 276
0.0453
ALA 277
0.0223
LYS 278
0.0130
ILE 280
0.0023
LEU 281
0.0074
ARG 282
0.0118
GLY 283
0.0171
THR 284
0.0157
GLU 285
0.0170
GLU 286
0.0161
LYS 287
0.0163
CYS 288
0.0164
HIS 426
0.0119
LEU 427
0.0085
PRO 428
0.0077
ARG 429
0.0037
ALA 430
0.0039
SER 431
0.0045
ALA 432
0.0096
VAL 433
0.0139
ALA 434
0.0149
LEU 435
0.0130
GLU 436
0.0134
VAL 437
0.0178
GLN 438
0.0187
ARG 439
0.0139
LEU 440
0.0136
ASN 441
0.0155
ALA 442
0.0239
LEU 443
0.0215
ASP 444
0.0251
LEU 445
0.0251
GLU 446
0.0359
LYS 448
0.0265
ILE 449
0.0214
GLY 450
0.0226
LYS 451
0.0203
SER 452
0.0173
ILE 453
0.0163
LEU 454
0.0142
GLY 455
0.0148
LYS 456
0.0155
VAL 457
0.0109
HIS 458
0.0114
LEU 459
0.0130
ALA 460
0.0135
MET 461
0.0096
VAL 462
0.0113
ARG 463
0.0146
TYR 464
0.0125
HIS 465
0.0113
GLU 466
0.0108
GLY 467
0.0129
GLY 468
0.0110
ARG 469
0.0144
PHE 470
0.0109
CYS 471
0.0108
GLU 472
0.0205
LYS 473
0.0135
GLU 475
0.0229
GLU 476
0.0209
TRP 477
0.0149
ASP 478
0.0113
GLN 479
0.0106
GLU 480
0.0102
SER 481
0.0093
ALA 482
0.0093
VAL 483
0.0081
PHE 484
0.0088
HIS 485
0.0093
LEU 486
0.0105
GLU 487
0.0091
HIS 488
0.0121
ALA 489
0.0135
ALA 490
0.0120
ASN 491
0.0147
LEU 492
0.0173
GLY 493
0.0184
GLU 494
0.0132
LEU 495
0.0068
GLU 496
0.0027
ALA 497
0.0040
ILE 498
0.0066
VAL 499
0.0100
GLY 500
0.0083
LEU 501
0.0086
GLY 502
0.0137
LEU 503
0.0124
MET 504
0.0103
TYR 505
0.0101
SER 506
0.0098
GLN 507
0.0091
LEU 508
0.0119
PRO 509
0.0111
HIS 510
0.0109
HIS 511
0.0013
ILE 512
0.0049
LEU 513
0.0046
ALA 514
0.0029
ASP 515
0.0054
VAL 516
0.0026
SER 517
0.0081
LEU 518
0.0084
LYS 519
0.0097
GLU 520
0.0115
THR 521
0.0184
GLU 522
0.0185
GLU 523
0.0185
ASN 524
0.0126
LYS 525
0.0058
THR 526
0.0074
LYS 527
0.0119
GLY 528
0.0108
PHE 529
0.0097
ASP 530
0.0109
TYR 531
0.0115
LEU 532
0.0130
LEU 533
0.0140
LYS 534
0.0131
ALA 535
0.0151
ALA 536
0.0139
GLU 537
0.0147
ALA 538
0.0158
GLY 539
0.0168
ASP 540
0.0157
ARG 541
0.0104
GLN 542
0.0156
SER 543
0.0158
MET 544
0.0115
ILE 545
0.0119
LEU 546
0.0131
VAL 547
0.0090
ALA 548
0.0075
ARG 549
0.0098
ALA 550
0.0045
PHE 551
0.0032
ASP 552
0.0069
SER 553
0.0126
GLY 554
0.0080
GLN 555
0.0097
ASN 556
0.0073
LEU 557
0.0028
SER 558
0.0037
PRO 559
0.0092
ASP 560
0.0113
ARG 561
0.0062
CYS 562
0.0155
GLN 563
0.0119
ASP 564
0.0098
TRP 565
0.0058
LEU 566
0.0047
GLU 567
0.0051
ALA 568
0.0024
LEU 569
0.0025
HIS 570
0.0027
TRP 571
0.0039
TYR 572
0.0050
ASN 573
0.0040
THR 574
0.0019
ALA 575
0.0058
LEU 576
0.0073
GLU 577
0.0070
MET 578
0.0055
THR 579
0.0128
GLU 593
0.0182
PRO 594
0.0157
ARG 595
0.0114
TYR 596
0.0064
MET 597
0.0072
MET 598
0.0060
LEU 599
0.0035
ALA 600
0.0030
ARG 601
0.0035
GLU 602
0.0022
ALA 603
0.0024
GLU 604
0.0037
MET 605
0.0042
LEU 606
0.0058
PHE 607
0.0067
THR 608
0.0098
GLY 609
0.0056
GLY 610
0.0060
TYR 611
0.0143
GLY 612
0.0122
LEU 613
0.0063
GLU 614
0.0150
LYS 615
0.0120
ASP 616
0.0116
PRO 617
0.0094
GLN 618
0.0095
ARG 619
0.0079
SER 620
0.0052
GLY 621
0.0048
ASP 622
0.0063
LEU 623
0.0041
TYR 624
0.0045
THR 625
0.0050
GLN 626
0.0050
ALA 627
0.0070
ALA 628
0.0080
GLU 629
0.0078
ALA 630
0.0101
ALA 631
0.0077
MET 632
0.0100
GLU 633
0.0192
ALA 634
0.0136
MET 635
0.0163
LYS 636
0.0058
GLY 637
0.0048
ARG 638
0.0042
LEU 639
0.0063
ALA 640
0.0074
ASN 641
0.0071
GLN 642
0.0078
TYR 643
0.0073
TYR 644
0.0063
GLN 645
0.0068
LYS 646
0.0067
ALA 647
0.0048
GLU 648
0.0054
GLU 649
0.0076
ALA 650
0.0065
TRP 651
0.0072
ALA 652
0.0069
GLN 653
0.0028
MET 654
0.0079
GLU 655
0.0087
GLU 656
0.0304
ASP 734
0.0370
THR 735
0.0259
ASP 736
0.0281
SER 737
0.0203
GLU 738
0.0117
GLU 739
0.0081
GLU 740
0.0189
ILE 741
0.0167
ARG 742
0.0065
GLU 743
0.0077
ALA 744
0.0091
PHE 745
0.0063
ARG 746
0.0045
VAL 747
0.0044
PHE 748
0.0048
ASP 749
0.0055
LYS 750
0.0058
ASP 751
0.0042
GLY 752
0.0042
ASN 753
0.0043
GLY 754
0.0060
TYR 755
0.0064
ILE 756
0.0056
SER 757
0.0031
ALA 758
0.0053
ALA 759
0.0052
GLU 760
0.0060
LEU 761
0.0094
ARG 762
0.0106
HIS 763
0.0116
VAL 764
0.0129
MET 765
0.0122
THR 766
0.0155
ASN 767
0.0172
LEU 768
0.0114
GLY 769
0.0116
GLU 770
0.0110
LYS 771
0.0146
LEU 772
0.0122
THR 773
0.0143
ASP 774
0.0127
GLU 775
0.0117
GLU 776
0.0120
VAL 777
0.0100
ASP 778
0.0084
GLU 779
0.0091
MET 780
0.0079
ILE 781
0.0046
ARG 782
0.0038
GLU 783
0.0028
ALA 784
0.0043
ASP 785
0.0038
ILE 786
0.0101
ASP 787
0.0149
GLY 788
0.0102
ASP 789
0.0088
GLY 790
0.0035
GLN 791
0.0037
VAL 792
0.0068
ASN 793
0.0105
TYR 794
0.0113
GLU 795
0.0136
GLU 796
0.0128
PHE 797
0.0131
VAL 798
0.0165
GLN 799
0.0161
MET 800
0.0130
MET 801
0.0172
THR 802
0.0207
ALA 803
0.0088
LYS 804
0.0350
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.