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**Some cleaning from time to time**
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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 = 0.0713
ASN 8
0.0243
SER 9
0.0213
PHE 10
0.0132
HIS 11
0.0114
PHE 12
0.0096
LYS 13
0.0075
GLU 14
0.0072
ALA 15
0.0080
TRP 16
0.0067
LYS 17
0.0070
HIS 18
0.0086
ALA 19
0.0085
ILE 20
0.0073
GLN 21
0.0104
LYS 22
0.0113
ALA 23
0.0102
LYS 24
0.0123
HIS 25
0.0146
MET 26
0.0104
PRO 27
0.0109
ASP 28
0.0160
PRO 29
0.0182
TRP 30
0.0147
ALA 31
0.0172
GLU 32
0.0191
PHE 33
0.0141
HIS 34
0.0127
LEU 35
0.0081
GLU 36
0.0078
ASP 37
0.0066
ILE 38
0.0060
ALA 39
0.0077
THR 40
0.0084
GLU 41
0.0120
ARG 42
0.0152
ALA 43
0.0136
THR 44
0.0139
ARG 45
0.0126
HIS 46
0.0126
ARG 47
0.0094
TYR 48
0.0077
ASN 49
0.0076
ALA 50
0.0068
VAL 51
0.0096
THR 52
0.0074
GLY 53
0.0053
GLU 54
0.0064
TRP 55
0.0084
LEU 56
0.0152
ASP 57
0.0155
ASP 58
0.0177
GLU 59
0.0173
VAL 60
0.0134
LEU 61
0.0107
ILE 62
0.0080
LYS 63
0.0050
MET 64
0.0043
ALA 65
0.0075
SER 66
0.0104
GLN 67
0.0117
PRO 68
0.0081
PHE 69
0.0133
GLY 70
0.0144
ARG 71
0.0133
GLY 72
0.0211
ALA 73
0.0264
MET 74
0.0156
ARG 75
0.0112
GLU 76
0.0085
CYS 77
0.0066
PHE 78
0.0059
ARG 79
0.0083
THR 80
0.0068
LYS 81
0.0081
LYS 82
0.0092
LEU 83
0.0111
SER 84
0.0108
ASN 85
0.0109
PHE 86
0.0110
LEU 87
0.0098
HIS 88
0.0147
ALA 89
0.0113
GLN 90
0.0117
GLN 91
0.0161
TRP 92
0.0120
LYS 93
0.0139
GLY 94
0.0154
ALA 95
0.0122
SER 96
0.0124
ASN 97
0.0102
TYR 98
0.0086
VAL 99
0.0074
ALA 100
0.0059
LYS 101
0.0082
ARG 102
0.0080
TYR 103
0.0090
ILE 104
0.0147
GLU 105
0.0172
PRO 106
0.0147
VAL 107
0.0114
ASP 108
0.0103
ARG 109
0.0096
ASP 110
0.0083
VAL 111
0.0089
TYR 112
0.0081
PHE 113
0.0072
GLU 114
0.0063
ASP 115
0.0068
VAL 116
0.0061
ARG 117
0.0046
LEU 118
0.0047
GLN 119
0.0044
MET 120
0.0051
GLU 121
0.0047
ALA 122
0.0057
LYS 123
0.0061
LEU 124
0.0063
TRP 125
0.0080
GLY 126
0.0095
GLU 127
0.0105
GLU 128
0.0117
TYR 129
0.0115
ASN 130
0.0139
ARG 131
0.0168
HIS 132
0.0171
LYS 133
0.0195
PRO 134
0.0170
PRO 135
0.0179
LYS 136
0.0181
GLN 137
0.0127
VAL 138
0.0107
ASP 139
0.0085
ILE 140
0.0050
MET 141
0.0043
GLN 142
0.0031
MET 143
0.0076
CYS 144
0.0080
ILE 145
0.0080
ILE 146
0.0110
GLU 147
0.0121
LEU 148
0.0128
LYS 149
0.0194
ASP 150
0.0221
ARG 151
0.0192
PRO 152
0.0237
GLY 153
0.0189
LYS 154
0.0167
PRO 155
0.0095
LEU 156
0.0082
PHE 157
0.0070
HIS 158
0.0069
LEU 159
0.0070
GLU 160
0.0072
HIS 161
0.0043
TYR 162
0.0042
ILE 163
0.0050
GLU 164
0.0055
GLY 165
0.0058
LYS 166
0.0106
TYR 167
0.0114
ILE 168
0.0120
LYS 169
0.0107
TYR 170
0.0104
ASN 171
0.0075
SER 172
0.0058
ASN 173
0.0051
SER 174
0.0069
GLY 175
0.0076
PHE 176
0.0106
VAL 177
0.0135
ARG 178
0.0180
ASP 179
0.0428
ASP 180
0.0557
ASN 181
0.0514
ILE 182
0.0275
ARG 183
0.0206
LEU 184
0.0102
THR 185
0.0110
PRO 186
0.0096
GLN 187
0.0055
ALA 188
0.0062
PHE 189
0.0072
SER 190
0.0053
HIS 191
0.0047
PHE 192
0.0072
THR 193
0.0068
PHE 194
0.0054
GLU 195
0.0066
ARG 196
0.0087
SER 197
0.0063
GLY 198
0.0062
HIS 199
0.0050
GLN 200
0.0055
LEU 201
0.0045
ILE 202
0.0042
VAL 203
0.0047
VAL 204
0.0043
ASP 205
0.0049
ILE 206
0.0063
GLN 207
0.0074
GLY 208
0.0087
VAL 209
0.0094
GLY 210
0.0116
ASP 211
0.0106
LEU 212
0.0063
TYR 213
0.0062
THR 214
0.0043
ASP 215
0.0042
PRO 216
0.0039
GLN 217
0.0041
ILE 218
0.0041
HIS 219
0.0041
THR 220
0.0044
GLU 221
0.0045
THR 222
0.0067
GLY 223
0.0069
THR 224
0.0091
ASP 225
0.0069
PHE 226
0.0053
GLY 227
0.0079
ASP 228
0.0091
GLY 229
0.0080
ASN 230
0.0059
LEU 231
0.0063
GLY 232
0.0050
VAL 233
0.0046
ARG 234
0.0052
GLY 235
0.0048
MET 236
0.0034
ALA 237
0.0044
LEU 238
0.0041
PHE 239
0.0028
PHE 240
0.0022
TYR 241
0.0009
SER 242
0.0066
HIS 243
0.0042
ALA 244
0.0084
CYS 245
0.0041
ASN 246
0.0032
ARG 247
0.0034
ILE 248
0.0059
CYS 249
0.0041
GLU 250
0.0060
SER 251
0.0097
MET 252
0.0113
GLY 253
0.0107
LEU 254
0.0054
ALA 255
0.0049
PRO 256
0.0039
PHE 257
0.0049
ASP 258
0.0071
LEU 259
0.0063
SER 260
0.0108
PRO 261
0.0191
ARG 262
0.0106
GLU 263
0.0145
ARG 264
0.0246
ASP 265
0.0361
ALA 266
0.0360
VAL 267
0.0310
ASN 268
0.0466
GLN 269
0.0684
ASN 270
0.0575
THR 271
0.0544
LYS 272
0.0587
LEU 273
0.0489
LEU 274
0.0256
GLN 275
0.0312
SER 276
0.0336
ALA 277
0.0265
LYS 278
0.0279
ILE 280
0.0197
LEU 281
0.0196
ARG 282
0.0276
GLY 283
0.0262
THR 284
0.0269
GLU 285
0.0201
GLU 286
0.0189
LYS 287
0.0164
CYS 288
0.0147
HIS 426
0.0113
LEU 427
0.0116
PRO 428
0.0103
ARG 429
0.0056
ALA 430
0.0061
SER 431
0.0059
ALA 432
0.0088
VAL 433
0.0080
ALA 434
0.0106
LEU 435
0.0114
GLU 436
0.0086
VAL 437
0.0098
GLN 438
0.0143
ARG 439
0.0124
LEU 440
0.0094
ASN 441
0.0153
ALA 442
0.0224
LEU 443
0.0215
ASP 444
0.0217
LEU 445
0.0234
GLU 446
0.0189
LYS 448
0.0083
ILE 449
0.0054
GLY 450
0.0028
LYS 451
0.0030
SER 452
0.0037
ILE 453
0.0036
LEU 454
0.0064
GLY 455
0.0057
LYS 456
0.0057
VAL 457
0.0070
HIS 458
0.0074
LEU 459
0.0079
ALA 460
0.0068
MET 461
0.0063
VAL 462
0.0078
ARG 463
0.0078
TYR 464
0.0063
HIS 465
0.0083
GLU 466
0.0096
GLY 467
0.0070
GLY 468
0.0115
ARG 469
0.0099
PHE 470
0.0133
CYS 471
0.0182
GLU 472
0.0353
LYS 473
0.0419
GLU 475
0.0340
GLU 476
0.0290
TRP 477
0.0198
ASP 478
0.0128
GLN 479
0.0142
GLU 480
0.0114
SER 481
0.0079
ALA 482
0.0086
VAL 483
0.0085
PHE 484
0.0071
HIS 485
0.0078
LEU 486
0.0097
GLU 487
0.0079
HIS 488
0.0082
ALA 489
0.0090
ALA 490
0.0077
ASN 491
0.0078
LEU 492
0.0071
GLY 493
0.0083
GLU 494
0.0081
LEU 495
0.0081
GLU 496
0.0129
ALA 497
0.0103
ILE 498
0.0089
VAL 499
0.0106
GLY 500
0.0101
LEU 501
0.0071
GLY 502
0.0078
LEU 503
0.0112
MET 504
0.0093
TYR 505
0.0077
SER 506
0.0120
GLN 507
0.0175
LEU 508
0.0163
PRO 509
0.0209
HIS 510
0.0199
HIS 511
0.0217
ILE 512
0.0171
LEU 513
0.0146
ALA 514
0.0209
ASP 515
0.0215
VAL 516
0.0177
SER 517
0.0228
LEU 518
0.0179
LYS 519
0.0267
GLU 520
0.0247
THR 521
0.0217
GLU 522
0.0146
GLU 523
0.0126
ASN 524
0.0084
LYS 525
0.0056
THR 526
0.0009
LYS 527
0.0021
GLY 528
0.0046
PHE 529
0.0058
ASP 530
0.0059
TYR 531
0.0070
LEU 532
0.0070
LEU 533
0.0065
LYS 534
0.0074
ALA 535
0.0066
ALA 536
0.0041
GLU 537
0.0062
ALA 538
0.0072
GLY 539
0.0055
ASP 540
0.0047
ARG 541
0.0025
GLN 542
0.0037
SER 543
0.0048
MET 544
0.0019
ILE 545
0.0023
LEU 546
0.0030
VAL 547
0.0026
ALA 548
0.0026
ARG 549
0.0051
ALA 550
0.0061
PHE 551
0.0051
ASP 552
0.0068
SER 553
0.0089
GLY 554
0.0085
GLN 555
0.0076
ASN 556
0.0063
LEU 557
0.0069
SER 558
0.0064
PRO 559
0.0061
ASP 560
0.0075
ARG 561
0.0098
CYS 562
0.0119
GLN 563
0.0095
ASP 564
0.0063
TRP 565
0.0042
LEU 566
0.0028
GLU 567
0.0034
ALA 568
0.0045
LEU 569
0.0070
HIS 570
0.0068
TRP 571
0.0052
TYR 572
0.0081
ASN 573
0.0111
THR 574
0.0095
ALA 575
0.0080
LEU 576
0.0130
GLU 577
0.0151
MET 578
0.0113
THR 579
0.0125
GLU 593
0.0141
PRO 594
0.0128
ARG 595
0.0128
TYR 596
0.0094
MET 597
0.0153
MET 598
0.0181
LEU 599
0.0163
ALA 600
0.0170
ARG 601
0.0147
GLU 602
0.0142
ALA 603
0.0142
GLU 604
0.0138
MET 605
0.0099
LEU 606
0.0088
PHE 607
0.0083
THR 608
0.0093
GLY 609
0.0077
GLY 610
0.0082
TYR 611
0.0094
GLY 612
0.0075
LEU 613
0.0055
GLU 614
0.0076
LYS 615
0.0071
ASP 616
0.0097
PRO 617
0.0088
GLN 618
0.0124
ARG 619
0.0138
SER 620
0.0125
GLY 621
0.0125
ASP 622
0.0161
LEU 623
0.0163
TYR 624
0.0146
THR 625
0.0140
GLN 626
0.0128
ALA 627
0.0110
ALA 628
0.0085
GLU 629
0.0097
ALA 630
0.0058
ALA 631
0.0041
MET 632
0.0179
GLU 633
0.0298
ALA 634
0.0285
MET 635
0.0363
LYS 636
0.0232
GLY 637
0.0171
ARG 638
0.0159
LEU 639
0.0120
ALA 640
0.0032
ASN 641
0.0048
GLN 642
0.0090
TYR 643
0.0118
TYR 644
0.0119
GLN 645
0.0134
LYS 646
0.0143
ALA 647
0.0131
GLU 648
0.0123
GLU 649
0.0119
ALA 650
0.0079
TRP 651
0.0094
ALA 652
0.0086
GLN 653
0.0213
MET 654
0.0279
GLU 655
0.0422
GLU 656
0.0713
ASP 734
0.0662
THR 735
0.0577
ASP 736
0.0339
SER 737
0.0230
GLU 738
0.0161
GLU 739
0.0130
GLU 740
0.0069
ILE 741
0.0058
ARG 742
0.0050
GLU 743
0.0045
ALA 744
0.0031
PHE 745
0.0036
ARG 746
0.0041
VAL 747
0.0034
PHE 748
0.0034
ASP 749
0.0023
LYS 750
0.0021
ASP 751
0.0024
GLY 752
0.0033
ASN 753
0.0030
GLY 754
0.0030
TYR 755
0.0044
ILE 756
0.0040
SER 757
0.0035
ALA 758
0.0025
ALA 759
0.0032
GLU 760
0.0030
LEU 761
0.0039
ARG 762
0.0062
HIS 763
0.0062
VAL 764
0.0063
MET 765
0.0078
THR 766
0.0103
ASN 767
0.0099
LEU 768
0.0099
GLY 769
0.0115
GLU 770
0.0113
LYS 771
0.0133
LEU 772
0.0125
THR 773
0.0137
ASP 774
0.0106
GLU 775
0.0115
GLU 776
0.0110
VAL 777
0.0093
ASP 778
0.0080
GLU 779
0.0108
MET 780
0.0090
ILE 781
0.0080
ARG 782
0.0119
GLU 783
0.0119
ALA 784
0.0101
ASP 785
0.0087
ILE 786
0.0080
ASP 787
0.0071
GLY 788
0.0075
ASP 789
0.0072
GLY 790
0.0072
GLN 791
0.0057
VAL 792
0.0057
ASN 793
0.0054
TYR 794
0.0056
GLU 795
0.0061
GLU 796
0.0066
PHE 797
0.0065
VAL 798
0.0057
GLN 799
0.0080
MET 800
0.0084
MET 801
0.0067
THR 802
0.0078
ALA 803
0.0150
LYS 804
0.0244
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.