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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 = 0.1360
ASN 8
0.0369
SER 9
0.0116
PHE 10
0.0186
HIS 11
0.0210
PHE 12
0.0219
LYS 13
0.0302
GLU 14
0.0076
ALA 15
0.0112
TRP 16
0.0271
LYS 17
0.0227
HIS 18
0.0216
ALA 19
0.0157
ILE 20
0.0178
GLN 21
0.0157
LYS 22
0.0094
ALA 23
0.0312
LYS 24
0.0279
HIS 25
0.0465
MET 26
0.0574
PRO 27
0.0421
ASP 28
0.0236
PRO 29
0.0093
TRP 30
0.0040
ALA 31
0.0102
GLU 32
0.0207
PHE 33
0.0167
HIS 34
0.0188
LEU 35
0.0094
GLU 36
0.0119
ASP 37
0.0176
ILE 38
0.0095
ALA 39
0.0087
THR 40
0.0063
GLU 41
0.0109
ARG 42
0.0098
ALA 43
0.0039
THR 44
0.0044
ARG 45
0.0043
HIS 46
0.0047
ARG 47
0.0074
TYR 48
0.0085
ASN 49
0.0132
ALA 50
0.0145
VAL 51
0.0200
THR 52
0.0226
GLY 53
0.0187
GLU 54
0.0178
TRP 55
0.0131
LEU 56
0.0086
ASP 57
0.0084
ASP 58
0.0080
GLU 59
0.0050
VAL 60
0.0037
LEU 61
0.0024
ILE 62
0.0037
LYS 63
0.0031
MET 64
0.0051
ALA 65
0.0070
SER 66
0.0344
GLN 67
0.0387
PRO 68
0.0153
PHE 69
0.0163
GLY 70
0.0141
ARG 71
0.0200
GLY 72
0.0205
ALA 73
0.0170
MET 74
0.0079
ARG 75
0.0023
GLU 76
0.0049
CYS 77
0.0038
PHE 78
0.0049
ARG 79
0.0046
THR 80
0.0040
LYS 81
0.0017
LYS 82
0.0017
LEU 83
0.0081
SER 84
0.0135
ASN 85
0.0193
PHE 86
0.0345
LEU 87
0.0118
HIS 88
0.0203
ALA 89
0.0192
GLN 90
0.0176
GLN 91
0.0227
TRP 92
0.0141
LYS 93
0.0185
GLY 94
0.0191
ALA 95
0.0089
SER 96
0.0080
ASN 97
0.0067
TYR 98
0.0029
VAL 99
0.0042
ALA 100
0.0047
LYS 101
0.0023
ARG 102
0.0029
TYR 103
0.0031
ILE 104
0.0099
GLU 105
0.0201
PRO 106
0.0215
VAL 107
0.0042
ASP 108
0.0046
ARG 109
0.0074
ASP 110
0.0060
VAL 111
0.0052
TYR 112
0.0030
PHE 113
0.0031
GLU 114
0.0067
ASP 115
0.0037
VAL 116
0.0054
ARG 117
0.0070
LEU 118
0.0074
GLN 119
0.0070
MET 120
0.0088
GLU 121
0.0096
ALA 122
0.0084
LYS 123
0.0084
LEU 124
0.0108
TRP 125
0.0093
GLY 126
0.0093
GLU 127
0.0096
GLU 128
0.0137
TYR 129
0.0099
ASN 130
0.0091
ARG 131
0.0190
HIS 132
0.0185
LYS 133
0.0192
PRO 134
0.0121
PRO 135
0.0131
LYS 136
0.0073
GLN 137
0.0031
VAL 138
0.0043
ASP 139
0.0070
ILE 140
0.0063
MET 141
0.0063
GLN 142
0.0062
MET 143
0.0053
CYS 144
0.0045
ILE 145
0.0031
ILE 146
0.0018
GLU 147
0.0041
LEU 148
0.0091
LYS 149
0.0147
ASP 150
0.0268
ARG 151
0.0285
PRO 152
0.0518
GLY 153
0.0463
LYS 154
0.0262
PRO 155
0.0108
LEU 156
0.0062
PHE 157
0.0015
HIS 158
0.0011
LEU 159
0.0023
GLU 160
0.0036
HIS 161
0.0040
TYR 162
0.0059
ILE 163
0.0068
GLU 164
0.0113
GLY 165
0.0043
LYS 166
0.0110
TYR 167
0.0067
ILE 168
0.0061
LYS 169
0.0061
TYR 170
0.0063
ASN 171
0.0065
SER 172
0.0057
ASN 173
0.0037
SER 174
0.0030
GLY 175
0.0045
PHE 176
0.0084
VAL 177
0.0112
ARG 178
0.0118
ASP 179
0.0271
ASP 180
0.0316
ASN 181
0.0269
ILE 182
0.0089
ARG 183
0.0045
LEU 184
0.0051
THR 185
0.0030
PRO 186
0.0047
GLN 187
0.0066
ALA 188
0.0058
PHE 189
0.0060
SER 190
0.0076
HIS 191
0.0073
PHE 192
0.0066
THR 193
0.0087
PHE 194
0.0086
GLU 195
0.0061
ARG 196
0.0080
SER 197
0.0085
GLY 198
0.0080
HIS 199
0.0096
GLN 200
0.0087
LEU 201
0.0077
ILE 202
0.0076
VAL 203
0.0068
VAL 204
0.0065
ASP 205
0.0059
ILE 206
0.0061
GLN 207
0.0060
GLY 208
0.0059
VAL 209
0.0046
GLY 210
0.0039
ASP 211
0.0040
LEU 212
0.0058
TYR 213
0.0053
THR 214
0.0051
ASP 215
0.0042
PRO 216
0.0047
GLN 217
0.0046
ILE 218
0.0059
HIS 219
0.0076
THR 220
0.0122
GLU 221
0.0145
THR 222
0.0205
GLY 223
0.0195
THR 224
0.0368
ASP 225
0.0279
PHE 226
0.0162
GLY 227
0.0226
ASP 228
0.0236
GLY 229
0.0135
ASN 230
0.0131
LEU 231
0.0116
GLY 232
0.0127
VAL 233
0.0120
ARG 234
0.0077
GLY 235
0.0068
MET 236
0.0077
ALA 237
0.0061
LEU 238
0.0049
PHE 239
0.0099
PHE 240
0.0095
TYR 241
0.0087
SER 242
0.0128
HIS 243
0.0121
ALA 244
0.0107
CYS 245
0.0045
ASN 246
0.0053
ARG 247
0.0049
ILE 248
0.0023
CYS 249
0.0038
GLU 250
0.0044
SER 251
0.0107
MET 252
0.0105
GLY 253
0.0097
LEU 254
0.0049
ALA 255
0.0047
PRO 256
0.0056
PHE 257
0.0084
ASP 258
0.0059
LEU 259
0.0099
SER 260
0.0186
PRO 261
0.0332
ARG 262
0.0295
GLU 263
0.0240
ARG 264
0.0293
ASP 265
0.0430
ALA 266
0.0423
VAL 267
0.0311
ASN 268
0.0276
GLN 269
0.0353
ASN 270
0.0341
THR 271
0.0156
LYS 272
0.0348
LEU 273
0.0310
LEU 274
0.0231
GLN 275
0.0292
SER 276
0.0285
ALA 277
0.0104
LYS 278
0.0217
ILE 280
0.0286
LEU 281
0.0266
ARG 282
0.0332
GLY 283
0.0370
THR 284
0.0332
GLU 285
0.0261
GLU 286
0.0247
LYS 287
0.0182
CYS 288
0.0151
HIS 426
0.0146
LEU 427
0.0128
PRO 428
0.0074
ARG 429
0.0065
ALA 430
0.0070
SER 431
0.0071
ALA 432
0.0088
VAL 433
0.0114
ALA 434
0.0129
LEU 435
0.0118
GLU 436
0.0107
VAL 437
0.0135
GLN 438
0.0152
ARG 439
0.0084
LEU 440
0.0081
ASN 441
0.0083
ALA 442
0.0206
LEU 443
0.0225
ASP 444
0.0302
LEU 445
0.0157
GLU 446
0.0382
LYS 448
0.0090
ILE 449
0.0087
GLY 450
0.0110
LYS 451
0.0115
SER 452
0.0121
ILE 453
0.0131
LEU 454
0.0117
GLY 455
0.0110
LYS 456
0.0108
VAL 457
0.0096
HIS 458
0.0074
LEU 459
0.0060
ALA 460
0.0073
MET 461
0.0038
VAL 462
0.0020
ARG 463
0.0059
TYR 464
0.0076
HIS 465
0.0079
GLU 466
0.0101
GLY 467
0.0175
GLY 468
0.0238
ARG 469
0.0205
PHE 470
0.0228
CYS 471
0.0368
GLU 472
0.1360
LYS 473
0.1294
GLU 475
0.0397
GLU 476
0.0360
TRP 477
0.0255
ASP 478
0.0087
GLN 479
0.0133
GLU 480
0.0130
SER 481
0.0049
ALA 482
0.0044
VAL 483
0.0072
PHE 484
0.0063
HIS 485
0.0045
LEU 486
0.0028
GLU 487
0.0049
HIS 488
0.0075
ALA 489
0.0067
ALA 490
0.0077
ASN 491
0.0095
LEU 492
0.0114
GLY 493
0.0091
GLU 494
0.0087
LEU 495
0.0065
GLU 496
0.0035
ALA 497
0.0035
ILE 498
0.0035
VAL 499
0.0030
GLY 500
0.0029
LEU 501
0.0034
GLY 502
0.0044
LEU 503
0.0045
MET 504
0.0036
TYR 505
0.0037
SER 506
0.0040
GLN 507
0.0041
LEU 508
0.0042
PRO 509
0.0039
HIS 510
0.0040
HIS 511
0.0044
ILE 512
0.0031
LEU 513
0.0054
ALA 514
0.0051
ASP 515
0.0085
VAL 516
0.0077
SER 517
0.0020
LEU 518
0.0028
LYS 519
0.0043
GLU 520
0.0089
THR 521
0.0105
GLU 522
0.0097
GLU 523
0.0108
ASN 524
0.0067
LYS 525
0.0050
THR 526
0.0068
LYS 527
0.0068
GLY 528
0.0054
PHE 529
0.0052
ASP 530
0.0060
TYR 531
0.0053
LEU 532
0.0049
LEU 533
0.0051
LYS 534
0.0046
ALA 535
0.0050
ALA 536
0.0045
GLU 537
0.0049
ALA 538
0.0060
GLY 539
0.0061
ASP 540
0.0054
ARG 541
0.0017
GLN 542
0.0045
SER 543
0.0054
MET 544
0.0039
ILE 545
0.0039
LEU 546
0.0056
VAL 547
0.0048
ALA 548
0.0043
ARG 549
0.0049
ALA 550
0.0049
PHE 551
0.0040
ASP 552
0.0044
SER 553
0.0056
GLY 554
0.0055
GLN 555
0.0064
ASN 556
0.0054
LEU 557
0.0054
SER 558
0.0053
PRO 559
0.0062
ASP 560
0.0080
ARG 561
0.0069
CYS 562
0.0047
GLN 563
0.0042
ASP 564
0.0025
TRP 565
0.0018
LEU 566
0.0008
GLU 567
0.0008
ALA 568
0.0015
LEU 569
0.0007
HIS 570
0.0013
TRP 571
0.0013
TYR 572
0.0009
ASN 573
0.0012
THR 574
0.0028
ALA 575
0.0014
LEU 576
0.0036
GLU 577
0.0079
MET 578
0.0062
THR 579
0.0086
GLU 593
0.0102
PRO 594
0.0090
ARG 595
0.0059
TYR 596
0.0025
MET 597
0.0037
MET 598
0.0030
LEU 599
0.0016
ALA 600
0.0021
ARG 601
0.0010
GLU 602
0.0012
ALA 603
0.0015
GLU 604
0.0021
MET 605
0.0021
LEU 606
0.0017
PHE 607
0.0028
THR 608
0.0023
GLY 609
0.0026
GLY 610
0.0042
TYR 611
0.0036
GLY 612
0.0028
LEU 613
0.0029
GLU 614
0.0037
LYS 615
0.0031
ASP 616
0.0016
PRO 617
0.0033
GLN 618
0.0027
ARG 619
0.0020
SER 620
0.0028
GLY 621
0.0032
ASP 622
0.0024
LEU 623
0.0022
TYR 624
0.0027
THR 625
0.0023
GLN 626
0.0018
ALA 627
0.0027
ALA 628
0.0029
GLU 629
0.0032
ALA 630
0.0040
ALA 631
0.0028
MET 632
0.0047
GLU 633
0.0108
ALA 634
0.0103
MET 635
0.0075
LYS 636
0.0033
GLY 637
0.0041
ARG 638
0.0074
LEU 639
0.0038
ALA 640
0.0037
ASN 641
0.0040
GLN 642
0.0028
TYR 643
0.0033
TYR 644
0.0041
GLN 645
0.0051
LYS 646
0.0058
ALA 647
0.0052
GLU 648
0.0076
GLU 649
0.0088
ALA 650
0.0060
TRP 651
0.0060
ALA 652
0.0074
GLN 653
0.0041
MET 654
0.0036
GLU 655
0.0033
GLU 656
0.0094
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.