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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 = 0.1242
ASN 8
0.0730
SER 9
0.0486
PHE 10
0.0089
HIS 11
0.0177
PHE 12
0.0181
LYS 13
0.0181
GLU 14
0.0235
ALA 15
0.0197
TRP 16
0.0144
LYS 17
0.0177
HIS 18
0.0131
ALA 19
0.0070
ILE 20
0.0185
GLN 21
0.0315
LYS 22
0.0265
ALA 23
0.0395
LYS 24
0.0605
HIS 25
0.0664
MET 26
0.0646
PRO 27
0.0560
ASP 28
0.0284
PRO 29
0.0153
TRP 30
0.0081
ALA 31
0.0122
GLU 32
0.0161
PHE 33
0.0112
HIS 34
0.0116
LEU 35
0.0072
GLU 36
0.0105
ASP 37
0.0147
ILE 38
0.0103
ALA 39
0.0128
THR 40
0.0102
GLU 41
0.0113
ARG 42
0.0096
ALA 43
0.0041
THR 44
0.0012
ARG 45
0.0037
HIS 46
0.0049
ARG 47
0.0057
TYR 48
0.0065
ASN 49
0.0104
ALA 50
0.0103
VAL 51
0.0165
THR 52
0.0166
GLY 53
0.0125
GLU 54
0.0113
TRP 55
0.0068
LEU 56
0.0066
ASP 57
0.0051
ASP 58
0.0047
GLU 59
0.0041
VAL 60
0.0047
LEU 61
0.0056
ILE 62
0.0040
LYS 63
0.0047
MET 64
0.0033
ALA 65
0.0053
SER 66
0.0012
GLN 67
0.0064
PRO 68
0.0098
PHE 69
0.0101
GLY 70
0.0085
ARG 71
0.0181
GLY 72
0.0251
ALA 73
0.0351
MET 74
0.0161
ARG 75
0.0118
GLU 76
0.0124
CYS 77
0.0045
PHE 78
0.0047
ARG 79
0.0049
THR 80
0.0024
LYS 81
0.0039
LYS 82
0.0065
LEU 83
0.0095
SER 84
0.0118
ASN 85
0.0113
PHE 86
0.0131
LEU 87
0.0129
HIS 88
0.0145
ALA 89
0.0189
GLN 90
0.0152
GLN 91
0.0126
TRP 92
0.0137
LYS 93
0.0180
GLY 94
0.0176
ALA 95
0.0106
SER 96
0.0095
ASN 97
0.0061
TYR 98
0.0073
VAL 99
0.0076
ALA 100
0.0070
LYS 101
0.0089
ARG 102
0.0086
TYR 103
0.0101
ILE 104
0.0185
GLU 105
0.0221
PRO 106
0.0131
VAL 107
0.0139
ASP 108
0.0151
ARG 109
0.0124
ASP 110
0.0105
VAL 111
0.0110
TYR 112
0.0075
PHE 113
0.0036
GLU 114
0.0045
ASP 115
0.0064
VAL 116
0.0050
ARG 117
0.0037
LEU 118
0.0047
GLN 119
0.0075
MET 120
0.0077
GLU 121
0.0064
ALA 122
0.0073
LYS 123
0.0093
LEU 124
0.0088
TRP 125
0.0043
GLY 126
0.0058
GLU 127
0.0079
GLU 128
0.0058
TYR 129
0.0043
ASN 130
0.0058
ARG 131
0.0080
HIS 132
0.0082
LYS 133
0.0092
PRO 134
0.0047
PRO 135
0.0055
LYS 136
0.0054
GLN 137
0.0049
VAL 138
0.0066
ASP 139
0.0086
ILE 140
0.0096
MET 141
0.0108
GLN 142
0.0110
MET 143
0.0083
CYS 144
0.0064
ILE 145
0.0051
ILE 146
0.0040
GLU 147
0.0062
LEU 148
0.0083
LYS 149
0.0148
ASP 150
0.0202
ARG 151
0.0201
PRO 152
0.0299
GLY 153
0.0281
LYS 154
0.0187
PRO 155
0.0101
LEU 156
0.0084
PHE 157
0.0071
HIS 158
0.0064
LEU 159
0.0070
GLU 160
0.0095
HIS 161
0.0105
TYR 162
0.0085
ILE 163
0.0084
GLU 164
0.0063
GLY 165
0.0086
LYS 166
0.0094
TYR 167
0.0057
ILE 168
0.0049
LYS 169
0.0064
TYR 170
0.0062
ASN 171
0.0073
SER 172
0.0080
ASN 173
0.0047
SER 174
0.0065
GLY 175
0.0071
PHE 176
0.0124
VAL 177
0.0116
ARG 178
0.0104
ASP 179
0.0263
ASP 180
0.0336
ASN 181
0.0295
ILE 182
0.0133
ARG 183
0.0108
LEU 184
0.0074
THR 185
0.0053
PRO 186
0.0054
GLN 187
0.0059
ALA 188
0.0052
PHE 189
0.0040
SER 190
0.0046
HIS 191
0.0052
PHE 192
0.0048
THR 193
0.0043
PHE 194
0.0053
GLU 195
0.0061
ARG 196
0.0062
SER 197
0.0065
GLY 198
0.0070
HIS 199
0.0067
GLN 200
0.0073
LEU 201
0.0054
ILE 202
0.0042
VAL 203
0.0031
VAL 204
0.0041
ASP 205
0.0051
ILE 206
0.0050
GLN 207
0.0058
GLY 208
0.0064
VAL 209
0.0071
GLY 210
0.0063
ASP 211
0.0062
LEU 212
0.0078
TYR 213
0.0073
THR 214
0.0085
ASP 215
0.0079
PRO 216
0.0056
GLN 217
0.0034
ILE 218
0.0022
HIS 219
0.0040
THR 220
0.0056
GLU 221
0.0087
THR 222
0.0100
GLY 223
0.0082
THR 224
0.0089
ASP 225
0.0054
PHE 226
0.0022
GLY 227
0.0044
ASP 228
0.0079
GLY 229
0.0044
ASN 230
0.0049
LEU 231
0.0056
GLY 232
0.0058
VAL 233
0.0054
ARG 234
0.0055
GLY 235
0.0047
MET 236
0.0057
ALA 237
0.0057
LEU 238
0.0057
PHE 239
0.0067
PHE 240
0.0064
TYR 241
0.0068
SER 242
0.0082
HIS 243
0.0070
ALA 244
0.0047
CYS 245
0.0065
ASN 246
0.0067
ARG 247
0.0067
ILE 248
0.0073
CYS 249
0.0077
GLU 250
0.0088
SER 251
0.0101
MET 252
0.0089
GLY 253
0.0102
LEU 254
0.0067
ALA 255
0.0067
PRO 256
0.0066
PHE 257
0.0067
ASP 258
0.0055
LEU 259
0.0061
SER 260
0.0085
PRO 261
0.0131
ARG 262
0.0081
GLU 263
0.0105
ARG 264
0.0127
ASP 265
0.0186
ALA 266
0.0243
VAL 267
0.0189
ASN 268
0.0254
GLN 269
0.0471
ASN 270
0.0339
THR 271
0.0286
LYS 272
0.0247
LEU 273
0.0158
LEU 274
0.0032
GLN 275
0.0105
SER 276
0.0067
ALA 277
0.0123
LYS 278
0.0169
ILE 280
0.0134
LEU 281
0.0106
ARG 282
0.0101
GLY 283
0.0163
THR 284
0.0145
GLU 285
0.0112
GLU 286
0.0124
LYS 287
0.0120
CYS 288
0.0088
HIS 426
0.0093
LEU 427
0.0094
PRO 428
0.0073
ARG 429
0.0064
ALA 430
0.0055
SER 431
0.0054
ALA 432
0.0046
VAL 433
0.0056
ALA 434
0.0057
LEU 435
0.0041
GLU 436
0.0030
VAL 437
0.0038
GLN 438
0.0022
ARG 439
0.0035
LEU 440
0.0054
ASN 441
0.0112
ALA 442
0.0147
LEU 443
0.0173
ASP 444
0.0241
LEU 445
0.0181
GLU 446
0.0277
LYS 448
0.0057
ILE 449
0.0054
GLY 450
0.0066
LYS 451
0.0058
SER 452
0.0052
ILE 453
0.0072
LEU 454
0.0058
GLY 455
0.0063
LYS 456
0.0070
VAL 457
0.0062
HIS 458
0.0059
LEU 459
0.0056
ALA 460
0.0049
MET 461
0.0051
VAL 462
0.0042
ARG 463
0.0021
TYR 464
0.0019
HIS 465
0.0026
GLU 466
0.0034
GLY 467
0.0048
GLY 468
0.0066
ARG 469
0.0042
PHE 470
0.0068
CYS 471
0.0087
GLU 472
0.0068
LYS 473
0.0276
GLU 475
0.0205
GLU 476
0.0186
TRP 477
0.0098
ASP 478
0.0080
GLN 479
0.0059
GLU 480
0.0081
SER 481
0.0064
ALA 482
0.0031
VAL 483
0.0051
PHE 484
0.0059
HIS 485
0.0062
LEU 486
0.0064
GLU 487
0.0087
HIS 488
0.0086
ALA 489
0.0083
ALA 490
0.0101
ASN 491
0.0103
LEU 492
0.0081
GLY 493
0.0111
GLU 494
0.0096
LEU 495
0.0115
GLU 496
0.0144
ALA 497
0.0127
ILE 498
0.0137
VAL 499
0.0156
GLY 500
0.0146
LEU 501
0.0131
GLY 502
0.0131
LEU 503
0.0129
MET 504
0.0113
TYR 505
0.0105
SER 506
0.0087
GLN 507
0.0125
LEU 508
0.0116
PRO 509
0.0150
HIS 510
0.0166
HIS 511
0.0160
ILE 512
0.0125
LEU 513
0.0079
ALA 514
0.0124
ASP 515
0.0107
VAL 516
0.0072
SER 517
0.0140
LEU 518
0.0158
LYS 519
0.0211
GLU 520
0.0149
THR 521
0.0058
GLU 522
0.0097
GLU 523
0.0092
ASN 524
0.0059
LYS 525
0.0027
THR 526
0.0072
LYS 527
0.0099
GLY 528
0.0082
PHE 529
0.0046
ASP 530
0.0093
TYR 531
0.0128
LEU 532
0.0108
LEU 533
0.0099
LYS 534
0.0129
ALA 535
0.0143
ALA 536
0.0111
GLU 537
0.0120
ALA 538
0.0150
GLY 539
0.0152
ASP 540
0.0150
ARG 541
0.0088
GLN 542
0.0138
SER 543
0.0139
MET 544
0.0098
ILE 545
0.0105
LEU 546
0.0112
VAL 547
0.0075
ALA 548
0.0082
ARG 549
0.0117
ALA 550
0.0087
PHE 551
0.0070
ASP 552
0.0092
SER 553
0.0150
GLY 554
0.0129
GLN 555
0.0145
ASN 556
0.0099
LEU 557
0.0076
SER 558
0.0082
PRO 559
0.0203
ASP 560
0.0225
ARG 561
0.0169
CYS 562
0.0089
GLN 563
0.0097
ASP 564
0.0079
TRP 565
0.0066
LEU 566
0.0062
GLU 567
0.0068
ALA 568
0.0073
LEU 569
0.0064
HIS 570
0.0074
TRP 571
0.0062
TYR 572
0.0059
ASN 573
0.0066
THR 574
0.0081
ALA 575
0.0045
LEU 576
0.0062
GLU 577
0.0117
MET 578
0.0085
THR 579
0.0107
GLU 593
0.0124
PRO 594
0.0126
ARG 595
0.0088
TYR 596
0.0077
MET 597
0.0072
MET 598
0.0029
LEU 599
0.0035
ALA 600
0.0034
ARG 601
0.0025
GLU 602
0.0022
ALA 603
0.0020
GLU 604
0.0021
MET 605
0.0022
LEU 606
0.0022
PHE 607
0.0032
THR 608
0.0045
GLY 609
0.0046
GLY 610
0.0064
TYR 611
0.0079
GLY 612
0.0073
LEU 613
0.0060
GLU 614
0.0094
LYS 615
0.0060
ASP 616
0.0035
PRO 617
0.0030
GLN 618
0.0038
ARG 619
0.0048
SER 620
0.0045
GLY 621
0.0065
ASP 622
0.0076
LEU 623
0.0059
TYR 624
0.0066
THR 625
0.0078
GLN 626
0.0063
ALA 627
0.0071
ALA 628
0.0065
GLU 629
0.0064
ALA 630
0.0106
ALA 631
0.0068
MET 632
0.0120
GLU 633
0.0233
ALA 634
0.0150
MET 635
0.0130
LYS 636
0.0039
GLY 637
0.0130
ARG 638
0.0158
LEU 639
0.0091
ALA 640
0.0042
ASN 641
0.0043
GLN 642
0.0069
TYR 643
0.0072
TYR 644
0.0071
GLN 645
0.0070
LYS 646
0.0071
ALA 647
0.0084
GLU 648
0.0105
GLU 649
0.0092
ALA 650
0.0067
TRP 651
0.0067
ALA 652
0.0083
GLN 653
0.0078
MET 654
0.0056
GLU 655
0.0060
GLU 656
0.0210
ASP 734
0.0531
THR 735
0.0340
ASP 736
0.0156
SER 737
0.0283
GLU 738
0.0183
GLU 739
0.0134
GLU 740
0.0187
ILE 741
0.0179
ARG 742
0.0139
GLU 743
0.0145
ALA 744
0.0129
PHE 745
0.0125
ARG 746
0.0106
VAL 747
0.0067
PHE 748
0.0090
ASP 749
0.0107
LYS 750
0.0101
ASP 751
0.0116
GLY 752
0.0122
ASN 753
0.0131
GLY 754
0.0126
TYR 755
0.0113
ILE 756
0.0093
SER 757
0.0093
ALA 758
0.0075
ALA 759
0.0087
GLU 760
0.0088
LEU 761
0.0075
ARG 762
0.0089
HIS 763
0.0091
VAL 764
0.0057
MET 765
0.0058
THR 766
0.0141
ASN 767
0.0188
LEU 768
0.0172
GLY 769
0.0189
GLU 770
0.0046
LYS 771
0.0050
LEU 772
0.0055
THR 773
0.0030
ASP 774
0.0051
GLU 775
0.0053
GLU 776
0.0032
VAL 777
0.0033
ASP 778
0.0054
GLU 779
0.0137
MET 780
0.0106
ILE 781
0.0087
ARG 782
0.0093
GLU 783
0.0118
ALA 784
0.0078
ASP 785
0.0096
ILE 786
0.0128
ASP 787
0.0149
GLY 788
0.0138
ASP 789
0.0117
GLY 790
0.0080
GLN 791
0.0088
VAL 792
0.0085
ASN 793
0.0106
TYR 794
0.0102
GLU 795
0.0099
GLU 796
0.0084
PHE 797
0.0083
VAL 798
0.0130
GLN 799
0.0111
MET 800
0.0095
MET 801
0.0183
THR 802
0.0232
ALA 803
0.0567
LYS 804
0.1242
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.