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please let us know. elNémo has been relocated.
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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 = 0.1724
ASN 8
0.0108
SER 9
0.0133
PHE 10
0.0118
HIS 11
0.0126
PHE 12
0.0120
LYS 13
0.0103
GLU 14
0.0113
ALA 15
0.0122
TRP 16
0.0093
LYS 17
0.0083
HIS 18
0.0100
ALA 19
0.0100
ILE 20
0.0085
GLN 21
0.0080
LYS 22
0.0081
ALA 23
0.0076
LYS 24
0.0067
HIS 25
0.0048
MET 26
0.0064
PRO 27
0.0043
ASP 28
0.0060
PRO 29
0.0114
TRP 30
0.0093
ALA 31
0.0093
GLU 32
0.0134
PHE 33
0.0111
HIS 34
0.0122
LEU 35
0.0102
GLU 36
0.0106
ASP 37
0.0136
ILE 38
0.0114
ALA 39
0.0116
THR 40
0.0082
GLU 41
0.0083
ARG 42
0.0090
ALA 43
0.0092
THR 44
0.0090
ARG 45
0.0095
HIS 46
0.0116
ARG 47
0.0093
TYR 48
0.0077
ASN 49
0.0067
ALA 50
0.0049
VAL 51
0.0061
THR 52
0.0060
GLY 53
0.0069
GLU 54
0.0072
TRP 55
0.0080
LEU 56
0.0136
ASP 57
0.0124
ASP 58
0.0125
GLU 59
0.0111
VAL 60
0.0079
LEU 61
0.0052
ILE 62
0.0038
LYS 63
0.0054
MET 64
0.0059
ALA 65
0.0101
SER 66
0.0140
GLN 67
0.0159
PRO 68
0.0130
PHE 69
0.0172
GLY 70
0.0192
ARG 71
0.0217
GLY 72
0.0261
ALA 73
0.0268
MET 74
0.0156
ARG 75
0.0118
GLU 76
0.0100
CYS 77
0.0096
PHE 78
0.0070
ARG 79
0.0072
THR 80
0.0058
LYS 81
0.0062
LYS 82
0.0056
LEU 83
0.0075
SER 84
0.0103
ASN 85
0.0113
PHE 86
0.0126
LEU 87
0.0119
HIS 88
0.0114
ALA 89
0.0138
GLN 90
0.0114
GLN 91
0.0082
TRP 92
0.0082
LYS 93
0.0129
GLY 94
0.0134
ALA 95
0.0092
SER 96
0.0099
ASN 97
0.0086
TYR 98
0.0083
VAL 99
0.0081
ALA 100
0.0064
LYS 101
0.0070
ARG 102
0.0062
TYR 103
0.0079
ILE 104
0.0075
GLU 105
0.0079
PRO 106
0.0075
VAL 107
0.0115
ASP 108
0.0138
ARG 109
0.0134
ASP 110
0.0122
VAL 111
0.0118
TYR 112
0.0102
PHE 113
0.0081
GLU 114
0.0080
ASP 115
0.0081
VAL 116
0.0063
ARG 117
0.0047
LEU 118
0.0049
GLN 119
0.0032
MET 120
0.0031
GLU 121
0.0020
ALA 122
0.0006
LYS 123
0.0009
LEU 124
0.0012
TRP 125
0.0040
GLY 126
0.0036
GLU 127
0.0036
GLU 128
0.0062
TYR 129
0.0065
ASN 130
0.0062
ARG 131
0.0076
HIS 132
0.0093
LYS 133
0.0093
PRO 134
0.0079
PRO 135
0.0082
LYS 136
0.0080
GLN 137
0.0047
VAL 138
0.0037
ASP 139
0.0029
ILE 140
0.0026
MET 141
0.0041
GLN 142
0.0048
MET 143
0.0091
CYS 144
0.0087
ILE 145
0.0080
ILE 146
0.0085
GLU 147
0.0099
LEU 148
0.0093
LYS 149
0.0159
ASP 150
0.0170
ARG 151
0.0150
PRO 152
0.0192
GLY 153
0.0172
LYS 154
0.0148
PRO 155
0.0081
LEU 156
0.0083
PHE 157
0.0066
HIS 158
0.0087
LEU 159
0.0078
GLU 160
0.0080
HIS 161
0.0070
TYR 162
0.0068
ILE 163
0.0080
GLU 164
0.0052
GLY 165
0.0032
LYS 166
0.0022
TYR 167
0.0037
ILE 168
0.0056
LYS 169
0.0073
TYR 170
0.0078
ASN 171
0.0078
SER 172
0.0081
ASN 173
0.0076
SER 174
0.0074
GLY 175
0.0069
PHE 176
0.0096
VAL 177
0.0097
ARG 178
0.0114
ASP 179
0.0161
ASP 180
0.0191
ASN 181
0.0186
ILE 182
0.0148
ARG 183
0.0114
LEU 184
0.0092
THR 185
0.0075
PRO 186
0.0080
GLN 187
0.0083
ALA 188
0.0077
PHE 189
0.0071
SER 190
0.0077
HIS 191
0.0080
PHE 192
0.0083
THR 193
0.0083
PHE 194
0.0082
GLU 195
0.0087
ARG 196
0.0095
SER 197
0.0093
GLY 198
0.0086
HIS 199
0.0080
GLN 200
0.0080
LEU 201
0.0078
ILE 202
0.0076
VAL 203
0.0064
VAL 204
0.0064
ASP 205
0.0060
ILE 206
0.0055
GLN 207
0.0044
GLY 208
0.0033
VAL 209
0.0014
GLY 210
0.0021
ASP 211
0.0030
LEU 212
0.0010
TYR 213
0.0015
THR 214
0.0016
ASP 215
0.0030
PRO 216
0.0035
GLN 217
0.0038
ILE 218
0.0063
HIS 219
0.0066
THR 220
0.0065
GLU 221
0.0075
THR 222
0.0070
GLY 223
0.0067
THR 224
0.0053
ASP 225
0.0039
PHE 226
0.0045
GLY 227
0.0055
ASP 228
0.0044
GLY 229
0.0058
ASN 230
0.0069
LEU 231
0.0078
GLY 232
0.0076
VAL 233
0.0073
ARG 234
0.0072
GLY 235
0.0077
MET 236
0.0071
ALA 237
0.0059
LEU 238
0.0067
PHE 239
0.0079
PHE 240
0.0066
TYR 241
0.0060
SER 242
0.0095
HIS 243
0.0088
ALA 244
0.0086
CYS 245
0.0084
ASN 246
0.0085
ARG 247
0.0072
ILE 248
0.0080
CYS 249
0.0082
GLU 250
0.0082
SER 251
0.0097
MET 252
0.0095
GLY 253
0.0099
LEU 254
0.0083
ALA 255
0.0069
PRO 256
0.0058
PHE 257
0.0041
ASP 258
0.0020
LEU 259
0.0032
SER 260
0.0056
PRO 261
0.0106
ARG 262
0.0060
GLU 263
0.0069
ARG 264
0.0111
ASP 265
0.0156
ALA 266
0.0175
VAL 267
0.0165
ASN 268
0.0214
GLN 269
0.0323
ASN 270
0.0290
THR 271
0.0252
LYS 272
0.0288
LEU 273
0.0264
LEU 274
0.0162
GLN 275
0.0190
SER 276
0.0220
ALA 277
0.0180
LYS 278
0.0148
ILE 280
0.0099
LEU 281
0.0110
ARG 282
0.0136
GLY 283
0.0146
THR 284
0.0135
GLU 285
0.0117
GLU 286
0.0117
LYS 287
0.0118
CYS 288
0.0113
HIS 426
0.0110
LEU 427
0.0117
PRO 428
0.0109
ARG 429
0.0083
ALA 430
0.0070
SER 431
0.0066
ALA 432
0.0034
VAL 433
0.0019
ALA 434
0.0031
LEU 435
0.0051
GLU 436
0.0059
VAL 437
0.0075
GLN 438
0.0139
ARG 439
0.0145
LEU 440
0.0120
ASN 441
0.0223
ALA 442
0.0332
LEU 443
0.0256
ASP 444
0.0257
LEU 445
0.0158
GLU 446
0.0424
LYS 448
0.0063
ILE 449
0.0028
GLY 450
0.0035
LYS 451
0.0057
SER 452
0.0049
ILE 453
0.0054
LEU 454
0.0044
GLY 455
0.0041
LYS 456
0.0045
VAL 457
0.0045
HIS 458
0.0034
LEU 459
0.0045
ALA 460
0.0057
MET 461
0.0040
VAL 462
0.0050
ARG 463
0.0063
TYR 464
0.0056
HIS 465
0.0053
GLU 466
0.0076
GLY 467
0.0082
GLY 468
0.0071
ARG 469
0.0057
PHE 470
0.0041
CYS 471
0.0050
GLU 472
0.0111
LYS 473
0.0211
GLU 475
0.0112
GLU 476
0.0122
TRP 477
0.0085
ASP 478
0.0073
GLN 479
0.0093
GLU 480
0.0089
SER 481
0.0055
ALA 482
0.0060
VAL 483
0.0069
PHE 484
0.0048
HIS 485
0.0037
LEU 486
0.0052
GLU 487
0.0046
HIS 488
0.0037
ALA 489
0.0042
ALA 490
0.0037
ASN 491
0.0035
LEU 492
0.0036
GLY 493
0.0033
GLU 494
0.0031
LEU 495
0.0017
GLU 496
0.0032
ALA 497
0.0031
ILE 498
0.0034
VAL 499
0.0035
GLY 500
0.0038
LEU 501
0.0036
GLY 502
0.0014
LEU 503
0.0016
MET 504
0.0027
TYR 505
0.0030
SER 506
0.0035
GLN 507
0.0039
LEU 508
0.0030
PRO 509
0.0016
HIS 510
0.0041
HIS 511
0.0055
ILE 512
0.0060
LEU 513
0.0074
ALA 514
0.0079
ASP 515
0.0099
VAL 516
0.0090
SER 517
0.0059
LEU 518
0.0090
LYS 519
0.0129
GLU 520
0.0138
THR 521
0.0160
GLU 522
0.0149
GLU 523
0.0123
ASN 524
0.0083
LYS 525
0.0069
THR 526
0.0051
LYS 527
0.0037
GLY 528
0.0013
PHE 529
0.0031
ASP 530
0.0011
TYR 531
0.0028
LEU 532
0.0045
LEU 533
0.0048
LYS 534
0.0046
ALA 535
0.0052
ALA 536
0.0072
GLU 537
0.0076
ALA 538
0.0056
GLY 539
0.0078
ASP 540
0.0084
ARG 541
0.0094
GLN 542
0.0097
SER 543
0.0097
MET 544
0.0111
ILE 545
0.0119
LEU 546
0.0114
VAL 547
0.0109
ALA 548
0.0120
ARG 549
0.0143
ALA 550
0.0134
PHE 551
0.0115
ASP 552
0.0135
SER 553
0.0174
GLY 554
0.0150
GLN 555
0.0163
ASN 556
0.0096
LEU 557
0.0087
SER 558
0.0065
PRO 559
0.0097
ASP 560
0.0074
ARG 561
0.0071
CYS 562
0.0077
GLN 563
0.0113
ASP 564
0.0098
TRP 565
0.0095
LEU 566
0.0055
GLU 567
0.0077
ALA 568
0.0113
LEU 569
0.0095
HIS 570
0.0096
TRP 571
0.0112
TYR 572
0.0121
ASN 573
0.0120
THR 574
0.0123
ALA 575
0.0105
LEU 576
0.0108
GLU 577
0.0132
MET 578
0.0121
THR 579
0.0105
GLU 593
0.0087
PRO 594
0.0082
ARG 595
0.0051
TYR 596
0.0027
MET 597
0.0090
MET 598
0.0113
LEU 599
0.0115
ALA 600
0.0127
ARG 601
0.0105
GLU 602
0.0109
ALA 603
0.0108
GLU 604
0.0110
MET 605
0.0112
LEU 606
0.0063
PHE 607
0.0101
THR 608
0.0182
GLY 609
0.0151
GLY 610
0.0181
TYR 611
0.0145
GLY 612
0.0132
LEU 613
0.0093
GLU 614
0.0231
LYS 615
0.0202
ASP 616
0.0179
PRO 617
0.0146
GLN 618
0.0220
ARG 619
0.0178
SER 620
0.0110
GLY 621
0.0160
ASP 622
0.0216
LEU 623
0.0173
TYR 624
0.0187
THR 625
0.0222
GLN 626
0.0141
ALA 627
0.0115
ALA 628
0.0138
GLU 629
0.0184
ALA 630
0.0183
ALA 631
0.0117
MET 632
0.0282
GLU 633
0.0598
ALA 634
0.0619
MET 635
0.0581
LYS 636
0.0387
GLY 637
0.0181
ARG 638
0.0361
LEU 639
0.0258
ALA 640
0.0121
ASN 641
0.0272
GLN 642
0.0286
TYR 643
0.0223
TYR 644
0.0269
GLN 645
0.0307
LYS 646
0.0233
ALA 647
0.0201
GLU 648
0.0232
GLU 649
0.0154
ALA 650
0.0114
TRP 651
0.0113
ALA 652
0.0136
GLN 653
0.0433
MET 654
0.0545
GLU 655
0.0648
GLU 656
0.1724
ASP 734
0.0443
THR 735
0.0368
ASP 736
0.0290
SER 737
0.0178
GLU 738
0.0107
GLU 739
0.0088
GLU 740
0.0093
ILE 741
0.0055
ARG 742
0.0076
GLU 743
0.0092
ALA 744
0.0085
PHE 745
0.0082
ARG 746
0.0097
VAL 747
0.0101
PHE 748
0.0089
ASP 749
0.0087
LYS 750
0.0087
ASP 751
0.0086
GLY 752
0.0095
ASN 753
0.0089
GLY 754
0.0088
TYR 755
0.0074
ILE 756
0.0075
SER 757
0.0078
ALA 758
0.0064
ALA 759
0.0071
GLU 760
0.0078
LEU 761
0.0076
ARG 762
0.0091
HIS 763
0.0097
VAL 764
0.0097
MET 765
0.0102
THR 766
0.0125
ASN 767
0.0106
LEU 768
0.0095
GLY 769
0.0109
GLU 770
0.0123
LYS 771
0.0138
LEU 772
0.0122
THR 773
0.0101
ASP 774
0.0113
GLU 775
0.0127
GLU 776
0.0104
VAL 777
0.0093
ASP 778
0.0089
GLU 779
0.0115
MET 780
0.0097
ILE 781
0.0085
ARG 782
0.0099
GLU 783
0.0091
ALA 784
0.0064
ASP 785
0.0055
ILE 786
0.0032
ASP 787
0.0039
GLY 788
0.0052
ASP 789
0.0065
GLY 790
0.0074
GLN 791
0.0066
VAL 792
0.0059
ASN 793
0.0058
TYR 794
0.0060
GLU 795
0.0039
GLU 796
0.0024
PHE 797
0.0040
VAL 798
0.0005
GLN 799
0.0016
MET 800
0.0047
MET 801
0.0051
THR 802
0.0057
ALA 803
0.0115
LYS 804
0.0207
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.