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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 = 0.0609
ASN 8
0.0402
SER 9
0.0329
PHE 10
0.0147
HIS 11
0.0110
PHE 12
0.0102
LYS 13
0.0073
GLU 14
0.0097
ALA 15
0.0097
TRP 16
0.0092
LYS 17
0.0124
HIS 18
0.0116
ALA 19
0.0111
ILE 20
0.0145
GLN 21
0.0193
LYS 22
0.0162
ALA 23
0.0224
LYS 24
0.0301
HIS 25
0.0287
MET 26
0.0323
PRO 27
0.0276
ASP 28
0.0157
PRO 29
0.0105
TRP 30
0.0068
ALA 31
0.0097
GLU 32
0.0118
PHE 33
0.0076
HIS 34
0.0062
LEU 35
0.0040
GLU 36
0.0035
ASP 37
0.0046
ILE 38
0.0047
ALA 39
0.0051
THR 40
0.0049
GLU 41
0.0053
ARG 42
0.0054
ALA 43
0.0056
THR 44
0.0045
ARG 45
0.0051
HIS 46
0.0047
ARG 47
0.0069
TYR 48
0.0075
ASN 49
0.0130
ALA 50
0.0078
VAL 51
0.0202
THR 52
0.0274
GLY 53
0.0182
GLU 54
0.0177
TRP 55
0.0115
LEU 56
0.0097
ASP 57
0.0066
ASP 58
0.0069
GLU 59
0.0048
VAL 60
0.0049
LEU 61
0.0050
ILE 62
0.0042
LYS 63
0.0041
MET 64
0.0045
ALA 65
0.0057
SER 66
0.0064
GLN 67
0.0089
PRO 68
0.0068
PHE 69
0.0069
GLY 70
0.0041
ARG 71
0.0087
GLY 72
0.0179
ALA 73
0.0253
MET 74
0.0083
ARG 75
0.0056
GLU 76
0.0053
CYS 77
0.0033
PHE 78
0.0044
ARG 79
0.0054
THR 80
0.0041
LYS 81
0.0033
LYS 82
0.0030
LEU 83
0.0015
SER 84
0.0021
ASN 85
0.0022
PHE 86
0.0052
LEU 87
0.0049
HIS 88
0.0052
ALA 89
0.0041
GLN 90
0.0022
GLN 91
0.0019
TRP 92
0.0021
LYS 93
0.0024
GLY 94
0.0016
ALA 95
0.0018
SER 96
0.0026
ASN 97
0.0034
TYR 98
0.0036
VAL 99
0.0044
ALA 100
0.0042
LYS 101
0.0053
ARG 102
0.0052
TYR 103
0.0053
ILE 104
0.0109
GLU 105
0.0153
PRO 106
0.0100
VAL 107
0.0071
ASP 108
0.0079
ARG 109
0.0066
ASP 110
0.0066
VAL 111
0.0069
TYR 112
0.0054
PHE 113
0.0034
GLU 114
0.0052
ASP 115
0.0065
VAL 116
0.0052
ARG 117
0.0037
LEU 118
0.0072
GLN 119
0.0086
MET 120
0.0078
GLU 121
0.0086
ALA 122
0.0108
LYS 123
0.0098
LEU 124
0.0109
TRP 125
0.0105
GLY 126
0.0104
GLU 127
0.0110
GLU 128
0.0128
TYR 129
0.0100
ASN 130
0.0112
ARG 131
0.0167
HIS 132
0.0139
LYS 133
0.0156
PRO 134
0.0107
PRO 135
0.0102
LYS 136
0.0092
GLN 137
0.0062
VAL 138
0.0063
ASP 139
0.0069
ILE 140
0.0083
MET 141
0.0065
GLN 142
0.0051
MET 143
0.0054
CYS 144
0.0045
ILE 145
0.0041
ILE 146
0.0051
GLU 147
0.0055
LEU 148
0.0053
LYS 149
0.0066
ASP 150
0.0064
ARG 151
0.0061
PRO 152
0.0078
GLY 153
0.0085
LYS 154
0.0071
PRO 155
0.0056
LEU 156
0.0056
PHE 157
0.0054
HIS 158
0.0047
LEU 159
0.0044
GLU 160
0.0048
HIS 161
0.0025
TYR 162
0.0028
ILE 163
0.0040
GLU 164
0.0014
GLY 165
0.0122
LYS 166
0.0204
TYR 167
0.0127
ILE 168
0.0108
LYS 169
0.0098
TYR 170
0.0082
ASN 171
0.0084
SER 172
0.0101
ASN 173
0.0102
SER 174
0.0102
GLY 175
0.0084
PHE 176
0.0091
VAL 177
0.0070
ARG 178
0.0065
ASP 179
0.0050
ASP 180
0.0059
ASN 181
0.0044
ILE 182
0.0037
ARG 183
0.0026
LEU 184
0.0029
THR 185
0.0054
PRO 186
0.0064
GLN 187
0.0049
ALA 188
0.0036
PHE 189
0.0063
SER 190
0.0071
HIS 191
0.0059
PHE 192
0.0052
THR 193
0.0086
PHE 194
0.0094
GLU 195
0.0064
ARG 196
0.0068
SER 197
0.0088
GLY 198
0.0086
HIS 199
0.0115
GLN 200
0.0110
LEU 201
0.0104
ILE 202
0.0089
VAL 203
0.0091
VAL 204
0.0090
ASP 205
0.0100
ILE 206
0.0088
GLN 207
0.0098
GLY 208
0.0106
VAL 209
0.0097
GLY 210
0.0094
ASP 211
0.0079
LEU 212
0.0078
TYR 213
0.0076
THR 214
0.0075
ASP 215
0.0103
PRO 216
0.0097
GLN 217
0.0094
ILE 218
0.0091
HIS 219
0.0085
THR 220
0.0082
GLU 221
0.0110
THR 222
0.0120
GLY 223
0.0109
THR 224
0.0109
ASP 225
0.0096
PHE 226
0.0091
GLY 227
0.0082
ASP 228
0.0113
GLY 229
0.0124
ASN 230
0.0109
LEU 231
0.0109
GLY 232
0.0096
VAL 233
0.0112
ARG 234
0.0103
GLY 235
0.0088
MET 236
0.0087
ALA 237
0.0090
LEU 238
0.0086
PHE 239
0.0076
PHE 240
0.0089
TYR 241
0.0078
SER 242
0.0069
HIS 243
0.0065
ALA 244
0.0060
CYS 245
0.0053
ASN 246
0.0052
ARG 247
0.0094
ILE 248
0.0065
CYS 249
0.0032
GLU 250
0.0078
SER 251
0.0111
MET 252
0.0076
GLY 253
0.0059
LEU 254
0.0042
ALA 255
0.0078
PRO 256
0.0094
PHE 257
0.0155
ASP 258
0.0159
LEU 259
0.0126
SER 260
0.0179
PRO 261
0.0268
ARG 262
0.0240
GLU 263
0.0143
ARG 264
0.0195
ASP 265
0.0250
ALA 266
0.0191
VAL 267
0.0121
ASN 268
0.0159
GLN 269
0.0134
ASN 270
0.0067
THR 271
0.0032
LYS 272
0.0120
LEU 273
0.0117
LEU 274
0.0083
GLN 275
0.0154
SER 276
0.0174
ALA 277
0.0098
LYS 278
0.0091
ILE 280
0.0150
LEU 281
0.0176
ARG 282
0.0245
GLY 283
0.0248
THR 284
0.0245
GLU 285
0.0169
GLU 286
0.0161
LYS 287
0.0103
CYS 288
0.0060
HIS 426
0.0110
LEU 427
0.0080
PRO 428
0.0063
ARG 429
0.0088
ALA 430
0.0096
SER 431
0.0120
ALA 432
0.0166
VAL 433
0.0161
ALA 434
0.0139
LEU 435
0.0134
GLU 436
0.0114
VAL 437
0.0116
GLN 438
0.0146
ARG 439
0.0102
LEU 440
0.0056
ASN 441
0.0185
ALA 442
0.0329
LEU 443
0.0342
ASP 444
0.0422
LEU 445
0.0452
GLU 446
0.0304
LYS 448
0.0083
ILE 449
0.0048
GLY 450
0.0072
LYS 451
0.0073
SER 452
0.0101
ILE 453
0.0139
LEU 454
0.0162
GLY 455
0.0156
LYS 456
0.0158
VAL 457
0.0148
HIS 458
0.0142
LEU 459
0.0143
ALA 460
0.0118
MET 461
0.0089
VAL 462
0.0093
ARG 463
0.0115
TYR 464
0.0092
HIS 465
0.0105
GLU 466
0.0152
GLY 467
0.0166
GLY 468
0.0179
ARG 469
0.0134
PHE 470
0.0156
CYS 471
0.0217
GLU 472
0.0280
LYS 473
0.0609
GLU 475
0.0460
GLU 476
0.0447
TRP 477
0.0259
ASP 478
0.0173
GLN 479
0.0120
GLU 480
0.0116
SER 481
0.0085
ALA 482
0.0053
VAL 483
0.0067
PHE 484
0.0105
HIS 485
0.0118
LEU 486
0.0129
GLU 487
0.0143
HIS 488
0.0149
ALA 489
0.0157
ALA 490
0.0146
ASN 491
0.0146
LEU 492
0.0148
GLY 493
0.0130
GLU 494
0.0139
LEU 495
0.0102
GLU 496
0.0145
ALA 497
0.0123
ILE 498
0.0108
VAL 499
0.0085
GLY 500
0.0105
LEU 501
0.0110
GLY 502
0.0069
LEU 503
0.0067
MET 504
0.0098
TYR 505
0.0122
SER 506
0.0096
GLN 507
0.0198
LEU 508
0.0070
PRO 509
0.0082
HIS 510
0.0111
HIS 511
0.0204
ILE 512
0.0166
LEU 513
0.0131
ALA 514
0.0177
ASP 515
0.0182
VAL 516
0.0118
SER 517
0.0230
LEU 518
0.0328
LYS 519
0.0537
GLU 520
0.0455
THR 521
0.0332
GLU 522
0.0131
GLU 523
0.0184
ASN 524
0.0160
LYS 525
0.0039
THR 526
0.0102
LYS 527
0.0134
GLY 528
0.0050
PHE 529
0.0089
ASP 530
0.0116
TYR 531
0.0076
LEU 532
0.0052
LEU 533
0.0071
LYS 534
0.0065
ALA 535
0.0045
ALA 536
0.0086
GLU 537
0.0083
ALA 538
0.0064
GLY 539
0.0094
ASP 540
0.0107
ARG 541
0.0118
GLN 542
0.0125
SER 543
0.0120
MET 544
0.0136
ILE 545
0.0157
LEU 546
0.0158
VAL 547
0.0165
ALA 548
0.0171
ARG 549
0.0237
ALA 550
0.0244
PHE 551
0.0209
ASP 552
0.0211
SER 553
0.0334
GLY 554
0.0334
GLN 555
0.0337
ASN 556
0.0260
LEU 557
0.0271
SER 558
0.0264
PRO 559
0.0378
ASP 560
0.0398
ARG 561
0.0402
CYS 562
0.0327
GLN 563
0.0279
ASP 564
0.0214
TRP 565
0.0119
LEU 566
0.0123
GLU 567
0.0157
ALA 568
0.0150
LEU 569
0.0110
HIS 570
0.0123
TRP 571
0.0127
TYR 572
0.0119
ASN 573
0.0120
THR 574
0.0155
ALA 575
0.0122
LEU 576
0.0113
GLU 577
0.0192
MET 578
0.0201
THR 579
0.0186
GLU 593
0.0189
PRO 594
0.0197
ARG 595
0.0119
TYR 596
0.0114
MET 597
0.0150
MET 598
0.0101
LEU 599
0.0063
ALA 600
0.0089
ARG 601
0.0075
GLU 602
0.0071
ALA 603
0.0086
GLU 604
0.0114
MET 605
0.0094
LEU 606
0.0103
PHE 607
0.0144
THR 608
0.0176
GLY 609
0.0140
GLY 610
0.0135
TYR 611
0.0151
GLY 612
0.0173
LEU 613
0.0136
GLU 614
0.0249
LYS 615
0.0201
ASP 616
0.0149
PRO 617
0.0124
GLN 618
0.0089
ARG 619
0.0084
SER 620
0.0103
GLY 621
0.0101
ASP 622
0.0111
LEU 623
0.0090
TYR 624
0.0099
THR 625
0.0107
GLN 626
0.0102
ALA 627
0.0127
ALA 628
0.0111
GLU 629
0.0134
ALA 630
0.0236
ALA 631
0.0193
MET 632
0.0345
GLU 633
0.0551
ALA 634
0.0473
MET 635
0.0459
LYS 636
0.0264
GLY 637
0.0296
ARG 638
0.0228
LEU 639
0.0097
ALA 640
0.0118
ASN 641
0.0096
GLN 642
0.0078
TYR 643
0.0094
TYR 644
0.0114
GLN 645
0.0124
LYS 646
0.0108
ALA 647
0.0114
GLU 648
0.0156
GLU 649
0.0151
ALA 650
0.0120
TRP 651
0.0113
ALA 652
0.0142
GLN 653
0.0135
MET 654
0.0110
GLU 655
0.0083
GLU 656
0.0250
ASP 734
0.0071
THR 735
0.0063
ASP 736
0.0068
SER 737
0.0050
GLU 738
0.0042
GLU 739
0.0049
GLU 740
0.0043
ILE 741
0.0042
ARG 742
0.0048
GLU 743
0.0053
ALA 744
0.0050
PHE 745
0.0054
ARG 746
0.0046
VAL 747
0.0053
PHE 748
0.0051
ASP 749
0.0046
LYS 750
0.0033
ASP 751
0.0029
GLY 752
0.0040
ASN 753
0.0045
GLY 754
0.0057
TYR 755
0.0055
ILE 756
0.0050
SER 757
0.0050
ALA 758
0.0042
ALA 759
0.0041
GLU 760
0.0038
LEU 761
0.0031
ARG 762
0.0041
HIS 763
0.0044
VAL 764
0.0048
MET 765
0.0056
THR 766
0.0077
ASN 767
0.0098
LEU 768
0.0105
GLY 769
0.0106
GLU 770
0.0084
LYS 771
0.0078
LEU 772
0.0060
THR 773
0.0048
ASP 774
0.0055
GLU 775
0.0059
GLU 776
0.0057
VAL 777
0.0059
ASP 778
0.0052
GLU 779
0.0092
MET 780
0.0081
ILE 781
0.0076
ARG 782
0.0128
GLU 783
0.0121
ALA 784
0.0101
ASP 785
0.0084
ILE 786
0.0083
ASP 787
0.0095
GLY 788
0.0097
ASP 789
0.0091
GLY 790
0.0083
GLN 791
0.0064
VAL 792
0.0064
ASN 793
0.0065
TYR 794
0.0064
GLU 795
0.0056
GLU 796
0.0063
PHE 797
0.0065
VAL 798
0.0029
GLN 799
0.0060
MET 800
0.0076
MET 801
0.0040
THR 802
0.0068
ALA 803
0.0225
LYS 804
0.0469
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.