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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 = 0.1223
ASN 8
0.0400
SER 9
0.0694
PHE 10
0.0206
HIS 11
0.0197
PHE 12
0.0205
LYS 13
0.0140
GLU 14
0.0156
ALA 15
0.0162
TRP 16
0.0142
LYS 17
0.0063
HIS 18
0.0362
ALA 19
0.0466
ILE 20
0.0349
GLN 21
0.0114
LYS 22
0.0325
ALA 23
0.0662
LYS 24
0.0584
HIS 25
0.0277
MET 26
0.0456
PRO 27
0.0329
ASP 28
0.0186
PRO 29
0.0049
TRP 30
0.0050
ALA 31
0.0067
GLU 32
0.0059
PHE 33
0.0040
HIS 34
0.0021
LEU 35
0.0025
GLU 36
0.0045
ASP 37
0.0061
ILE 38
0.0044
ALA 39
0.0062
THR 40
0.0059
GLU 41
0.0049
ARG 42
0.0042
ALA 43
0.0039
THR 44
0.0038
ARG 45
0.0035
HIS 46
0.0027
ARG 47
0.0039
TYR 48
0.0056
ASN 49
0.0090
ALA 50
0.0094
VAL 51
0.0160
THR 52
0.0182
GLY 53
0.0131
GLU 54
0.0116
TRP 55
0.0077
LEU 56
0.0050
ASP 57
0.0034
ASP 58
0.0040
GLU 59
0.0037
VAL 60
0.0035
LEU 61
0.0044
ILE 62
0.0043
LYS 63
0.0042
MET 64
0.0036
ALA 65
0.0029
SER 66
0.0019
GLN 67
0.0020
PRO 68
0.0035
PHE 69
0.0053
GLY 70
0.0054
ARG 71
0.0062
GLY 72
0.0064
ALA 73
0.0056
MET 74
0.0029
ARG 75
0.0030
GLU 76
0.0035
CYS 77
0.0041
PHE 78
0.0034
ARG 79
0.0039
THR 80
0.0030
LYS 81
0.0035
LYS 82
0.0047
LEU 83
0.0077
SER 84
0.0077
ASN 85
0.0071
PHE 86
0.0210
LEU 87
0.0203
HIS 88
0.0174
ALA 89
0.0149
GLN 90
0.0158
GLN 91
0.0177
TRP 92
0.0118
LYS 93
0.0147
GLY 94
0.0145
ALA 95
0.0085
SER 96
0.0074
ASN 97
0.0047
TYR 98
0.0051
VAL 99
0.0051
ALA 100
0.0046
LYS 101
0.0038
ARG 102
0.0029
TYR 103
0.0026
ILE 104
0.0039
GLU 105
0.0045
PRO 106
0.0050
VAL 107
0.0041
ASP 108
0.0036
ARG 109
0.0023
ASP 110
0.0037
VAL 111
0.0029
TYR 112
0.0019
PHE 113
0.0027
GLU 114
0.0032
ASP 115
0.0018
VAL 116
0.0019
ARG 117
0.0032
LEU 118
0.0019
GLN 119
0.0013
MET 120
0.0032
GLU 121
0.0024
ALA 122
0.0009
LYS 123
0.0027
LEU 124
0.0032
TRP 125
0.0004
GLY 126
0.0016
GLU 127
0.0019
GLU 128
0.0005
TYR 129
0.0017
ASN 130
0.0023
ARG 131
0.0023
HIS 132
0.0039
LYS 133
0.0051
PRO 134
0.0051
PRO 135
0.0059
LYS 136
0.0053
GLN 137
0.0038
VAL 138
0.0031
ASP 139
0.0032
ILE 140
0.0032
MET 141
0.0043
GLN 142
0.0044
MET 143
0.0036
CYS 144
0.0036
ILE 145
0.0030
ILE 146
0.0037
GLU 147
0.0039
LEU 148
0.0046
LYS 149
0.0051
ASP 150
0.0059
ARG 151
0.0061
PRO 152
0.0079
GLY 153
0.0065
LYS 154
0.0052
PRO 155
0.0032
LEU 156
0.0029
PHE 157
0.0033
HIS 158
0.0034
LEU 159
0.0045
GLU 160
0.0054
HIS 161
0.0067
TYR 162
0.0063
ILE 163
0.0074
GLU 164
0.0082
GLY 165
0.0083
LYS 166
0.0065
TYR 167
0.0045
ILE 168
0.0043
LYS 169
0.0037
TYR 170
0.0037
ASN 171
0.0038
SER 172
0.0038
ASN 173
0.0050
SER 174
0.0054
GLY 175
0.0052
PHE 176
0.0049
VAL 177
0.0048
ARG 178
0.0046
ASP 179
0.0054
ASP 180
0.0050
ASN 181
0.0049
ILE 182
0.0036
ARG 183
0.0031
LEU 184
0.0033
THR 185
0.0029
PRO 186
0.0022
GLN 187
0.0031
ALA 188
0.0033
PHE 189
0.0022
SER 190
0.0026
HIS 191
0.0031
PHE 192
0.0030
THR 193
0.0027
PHE 194
0.0032
GLU 195
0.0036
ARG 196
0.0038
SER 197
0.0039
GLY 198
0.0035
HIS 199
0.0032
GLN 200
0.0036
LEU 201
0.0033
ILE 202
0.0032
VAL 203
0.0025
VAL 204
0.0030
ASP 205
0.0030
ILE 206
0.0021
GLN 207
0.0027
GLY 208
0.0034
VAL 209
0.0046
GLY 210
0.0043
ASP 211
0.0029
LEU 212
0.0039
TYR 213
0.0027
THR 214
0.0026
ASP 215
0.0020
PRO 216
0.0018
GLN 217
0.0028
ILE 218
0.0032
HIS 219
0.0038
THR 220
0.0036
GLU 221
0.0035
THR 222
0.0044
GLY 223
0.0055
THR 224
0.0076
ASP 225
0.0060
PHE 226
0.0045
GLY 227
0.0060
ASP 228
0.0070
GLY 229
0.0059
ASN 230
0.0051
LEU 231
0.0054
GLY 232
0.0047
VAL 233
0.0035
ARG 234
0.0035
GLY 235
0.0044
MET 236
0.0037
ALA 237
0.0031
LEU 238
0.0040
PHE 239
0.0037
PHE 240
0.0029
TYR 241
0.0033
SER 242
0.0042
HIS 243
0.0034
ALA 244
0.0034
CYS 245
0.0043
ASN 246
0.0042
ARG 247
0.0053
ILE 248
0.0047
CYS 249
0.0047
GLU 250
0.0058
SER 251
0.0067
MET 252
0.0057
GLY 253
0.0066
LEU 254
0.0042
ALA 255
0.0036
PRO 256
0.0022
PHE 257
0.0016
ASP 258
0.0024
LEU 259
0.0035
SER 260
0.0064
PRO 261
0.0089
ARG 262
0.0094
GLU 263
0.0063
ARG 264
0.0074
ASP 265
0.0093
ALA 266
0.0093
VAL 267
0.0077
ASN 268
0.0085
GLN 269
0.0099
ASN 270
0.0066
THR 271
0.0047
LYS 272
0.0031
LEU 273
0.0030
LEU 274
0.0015
GLN 275
0.0020
SER 276
0.0028
ALA 277
0.0040
LYS 278
0.0061
ILE 280
0.0086
LEU 281
0.0093
ARG 282
0.0117
GLY 283
0.0114
THR 284
0.0096
GLU 285
0.0074
GLU 286
0.0064
LYS 287
0.0067
CYS 288
0.0056
HIS 426
0.0049
LEU 427
0.0060
PRO 428
0.0053
ARG 429
0.0039
ALA 430
0.0035
SER 431
0.0028
ALA 432
0.0017
VAL 433
0.0017
ALA 434
0.0038
LEU 435
0.0041
GLU 436
0.0023
VAL 437
0.0038
GLN 438
0.0074
ARG 439
0.0061
LEU 440
0.0034
ASN 441
0.0098
ALA 442
0.0148
LEU 443
0.0114
ASP 444
0.0122
LEU 445
0.0063
GLU 446
0.0121
LYS 448
0.0038
ILE 449
0.0037
GLY 450
0.0030
LYS 451
0.0024
SER 452
0.0013
ILE 453
0.0015
LEU 454
0.0009
GLY 455
0.0020
LYS 456
0.0026
VAL 457
0.0016
HIS 458
0.0022
LEU 459
0.0035
ALA 460
0.0024
MET 461
0.0012
VAL 462
0.0034
ARG 463
0.0025
TYR 464
0.0003
HIS 465
0.0030
GLU 466
0.0052
GLY 467
0.0011
GLY 468
0.0042
ARG 469
0.0053
PHE 470
0.0076
CYS 471
0.0100
GLU 472
0.0184
LYS 473
0.0225
GLU 475
0.0178
GLU 476
0.0149
TRP 477
0.0100
ASP 478
0.0081
GLN 479
0.0089
GLU 480
0.0104
SER 481
0.0062
ALA 482
0.0050
VAL 483
0.0077
PHE 484
0.0061
HIS 485
0.0044
LEU 486
0.0057
GLU 487
0.0056
HIS 488
0.0048
ALA 489
0.0048
ALA 490
0.0055
ASN 491
0.0048
LEU 492
0.0035
GLY 493
0.0043
GLU 494
0.0048
LEU 495
0.0046
GLU 496
0.0061
ALA 497
0.0059
ILE 498
0.0058
VAL 499
0.0059
GLY 500
0.0062
LEU 501
0.0059
GLY 502
0.0041
LEU 503
0.0044
MET 504
0.0051
TYR 505
0.0038
SER 506
0.0011
GLN 507
0.0020
LEU 508
0.0029
PRO 509
0.0062
HIS 510
0.0093
HIS 511
0.0102
ILE 512
0.0093
LEU 513
0.0098
ALA 514
0.0123
ASP 515
0.0135
VAL 516
0.0123
SER 517
0.0102
LEU 518
0.0092
LYS 519
0.0095
GLU 520
0.0078
THR 521
0.0119
GLU 522
0.0129
GLU 523
0.0119
ASN 524
0.0079
LYS 525
0.0056
THR 526
0.0054
LYS 527
0.0046
GLY 528
0.0016
PHE 529
0.0018
ASP 530
0.0013
TYR 531
0.0035
LEU 532
0.0035
LEU 533
0.0035
LYS 534
0.0044
ALA 535
0.0050
ALA 536
0.0060
GLU 537
0.0066
ALA 538
0.0061
GLY 539
0.0076
ASP 540
0.0072
ARG 541
0.0073
GLN 542
0.0076
SER 543
0.0076
MET 544
0.0092
ILE 545
0.0101
LEU 546
0.0092
VAL 547
0.0085
ALA 548
0.0102
ARG 549
0.0127
ALA 550
0.0109
PHE 551
0.0091
ASP 552
0.0120
SER 553
0.0167
GLY 554
0.0140
GLN 555
0.0151
ASN 556
0.0089
LEU 557
0.0084
SER 558
0.0070
PRO 559
0.0113
ASP 560
0.0102
ARG 561
0.0088
CYS 562
0.0084
GLN 563
0.0098
ASP 564
0.0072
TRP 565
0.0063
LEU 566
0.0027
GLU 567
0.0050
ALA 568
0.0087
LEU 569
0.0090
HIS 570
0.0084
TRP 571
0.0095
TYR 572
0.0113
ASN 573
0.0118
THR 574
0.0102
ALA 575
0.0087
LEU 576
0.0099
GLU 577
0.0105
MET 578
0.0087
THR 579
0.0072
GLU 593
0.0134
PRO 594
0.0096
ARG 595
0.0027
TYR 596
0.0020
MET 597
0.0137
MET 598
0.0149
LEU 599
0.0135
ALA 600
0.0156
ARG 601
0.0124
GLU 602
0.0122
ALA 603
0.0125
GLU 604
0.0122
MET 605
0.0091
LEU 606
0.0014
PHE 607
0.0076
THR 608
0.0149
GLY 609
0.0114
GLY 610
0.0135
TYR 611
0.0109
GLY 612
0.0091
LEU 613
0.0054
GLU 614
0.0183
LYS 615
0.0160
ASP 616
0.0146
PRO 617
0.0107
GLN 618
0.0187
ARG 619
0.0161
SER 620
0.0085
GLY 621
0.0131
ASP 622
0.0187
LEU 623
0.0170
TYR 624
0.0185
THR 625
0.0206
GLN 626
0.0131
ALA 627
0.0113
ALA 628
0.0131
GLU 629
0.0186
ALA 630
0.0169
ALA 631
0.0120
MET 632
0.0320
GLU 633
0.0633
ALA 634
0.0637
MET 635
0.0615
LYS 636
0.0384
GLY 637
0.0144
ARG 638
0.0292
LEU 639
0.0234
ALA 640
0.0107
ASN 641
0.0245
GLN 642
0.0274
TYR 643
0.0224
TYR 644
0.0259
GLN 645
0.0307
LYS 646
0.0249
ALA 647
0.0192
GLU 648
0.0214
GLU 649
0.0163
ALA 650
0.0035
TRP 651
0.0083
ALA 652
0.0089
GLN 653
0.0425
MET 654
0.0546
GLU 655
0.0692
GLU 656
0.1223
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.