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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 = 0.0906
ASN 8
0.0042
SER 9
0.0021
PHE 10
0.0025
HIS 11
0.0022
PHE 12
0.0024
LYS 13
0.0010
GLU 14
0.0024
ALA 15
0.0027
TRP 16
0.0016
LYS 17
0.0016
HIS 18
0.0020
ALA 19
0.0014
ILE 20
0.0016
GLN 21
0.0025
LYS 22
0.0041
ALA 23
0.0041
LYS 24
0.0041
HIS 25
0.0063
MET 26
0.0050
PRO 27
0.0043
ASP 28
0.0045
PRO 29
0.0078
TRP 30
0.0061
ALA 31
0.0046
GLU 32
0.0063
PHE 33
0.0071
HIS 34
0.0064
LEU 35
0.0043
GLU 36
0.0044
ASP 37
0.0058
ILE 38
0.0049
ALA 39
0.0033
THR 40
0.0029
GLU 41
0.0057
ARG 42
0.0060
ALA 43
0.0062
THR 44
0.0050
ARG 45
0.0023
HIS 46
0.0014
ARG 47
0.0074
TYR 48
0.0120
ASN 49
0.0231
ALA 50
0.0187
VAL 51
0.0356
THR 52
0.0405
GLY 53
0.0286
GLU 54
0.0261
TRP 55
0.0157
LEU 56
0.0124
ASP 57
0.0065
ASP 58
0.0029
GLU 59
0.0036
VAL 60
0.0037
LEU 61
0.0050
ILE 62
0.0039
LYS 63
0.0034
MET 64
0.0040
ALA 65
0.0072
SER 66
0.0175
GLN 67
0.0227
PRO 68
0.0185
PHE 69
0.0225
GLY 70
0.0252
ARG 71
0.0363
GLY 72
0.0415
ALA 73
0.0391
MET 74
0.0115
ARG 75
0.0066
GLU 76
0.0088
CYS 77
0.0076
PHE 78
0.0043
ARG 79
0.0045
THR 80
0.0043
LYS 81
0.0044
LYS 82
0.0052
LEU 83
0.0067
SER 84
0.0105
ASN 85
0.0134
PHE 86
0.0216
LEU 87
0.0051
HIS 88
0.0194
ALA 89
0.0129
GLN 90
0.0042
GLN 91
0.0017
TRP 92
0.0033
LYS 93
0.0030
GLY 94
0.0039
ALA 95
0.0063
SER 96
0.0072
ASN 97
0.0063
TYR 98
0.0059
VAL 99
0.0054
ALA 100
0.0044
LYS 101
0.0036
ARG 102
0.0059
TYR 103
0.0092
ILE 104
0.0106
GLU 105
0.0134
PRO 106
0.0277
VAL 107
0.0225
ASP 108
0.0190
ARG 109
0.0116
ASP 110
0.0097
VAL 111
0.0121
TYR 112
0.0092
PHE 113
0.0057
GLU 114
0.0098
ASP 115
0.0111
VAL 116
0.0096
ARG 117
0.0100
LEU 118
0.0120
GLN 119
0.0134
MET 120
0.0133
GLU 121
0.0133
ALA 122
0.0134
LYS 123
0.0141
LEU 124
0.0138
TRP 125
0.0081
GLY 126
0.0089
GLU 127
0.0114
GLU 128
0.0094
TYR 129
0.0054
ASN 130
0.0085
ARG 131
0.0142
HIS 132
0.0126
LYS 133
0.0124
PRO 134
0.0055
PRO 135
0.0044
LYS 136
0.0053
GLN 137
0.0062
VAL 138
0.0059
ASP 139
0.0084
ILE 140
0.0108
MET 141
0.0108
GLN 142
0.0096
MET 143
0.0081
CYS 144
0.0056
ILE 145
0.0044
ILE 146
0.0043
GLU 147
0.0062
LEU 148
0.0082
LYS 149
0.0110
ASP 150
0.0140
ARG 151
0.0150
PRO 152
0.0244
GLY 153
0.0205
LYS 154
0.0137
PRO 155
0.0099
LEU 156
0.0082
PHE 157
0.0074
HIS 158
0.0067
LEU 159
0.0050
GLU 160
0.0054
HIS 161
0.0050
TYR 162
0.0042
ILE 163
0.0050
GLU 164
0.0091
GLY 165
0.0149
LYS 166
0.0258
TYR 167
0.0072
ILE 168
0.0024
LYS 169
0.0054
TYR 170
0.0099
ASN 171
0.0139
SER 172
0.0169
ASN 173
0.0158
SER 174
0.0210
GLY 175
0.0219
PHE 176
0.0234
VAL 177
0.0205
ARG 178
0.0163
ASP 179
0.0431
ASP 180
0.0549
ASN 181
0.0471
ILE 182
0.0155
ARG 183
0.0113
LEU 184
0.0061
THR 185
0.0064
PRO 186
0.0068
GLN 187
0.0091
ALA 188
0.0079
PHE 189
0.0049
SER 190
0.0074
HIS 191
0.0088
PHE 192
0.0051
THR 193
0.0026
PHE 194
0.0062
GLU 195
0.0076
ARG 196
0.0051
SER 197
0.0015
GLY 198
0.0053
HIS 199
0.0062
GLN 200
0.0016
LEU 201
0.0036
ILE 202
0.0055
VAL 203
0.0069
VAL 204
0.0096
ASP 205
0.0116
ILE 206
0.0074
GLN 207
0.0061
GLY 208
0.0049
VAL 209
0.0049
GLY 210
0.0050
ASP 211
0.0048
LEU 212
0.0061
TYR 213
0.0065
THR 214
0.0089
ASP 215
0.0108
PRO 216
0.0096
GLN 217
0.0114
ILE 218
0.0083
HIS 219
0.0081
THR 220
0.0053
GLU 221
0.0033
THR 222
0.0097
GLY 223
0.0134
THR 224
0.0227
ASP 225
0.0198
PHE 226
0.0163
GLY 227
0.0221
ASP 228
0.0225
GLY 229
0.0190
ASN 230
0.0133
LEU 231
0.0140
GLY 232
0.0085
VAL 233
0.0086
ARG 234
0.0112
GLY 235
0.0122
MET 236
0.0122
ALA 237
0.0131
LEU 238
0.0157
PHE 239
0.0138
PHE 240
0.0140
TYR 241
0.0146
SER 242
0.0122
HIS 243
0.0122
ALA 244
0.0119
CYS 245
0.0110
ASN 246
0.0099
ARG 247
0.0087
ILE 248
0.0072
CYS 249
0.0086
GLU 250
0.0118
SER 251
0.0112
MET 252
0.0109
GLY 253
0.0144
LEU 254
0.0112
ALA 255
0.0140
PRO 256
0.0152
PHE 257
0.0147
ASP 258
0.0139
LEU 259
0.0134
SER 260
0.0109
PRO 261
0.0096
ARG 262
0.0100
GLU 263
0.0110
ARG 264
0.0029
ASP 265
0.0105
ALA 266
0.0311
VAL 267
0.0212
ASN 268
0.0313
GLN 269
0.0735
ASN 270
0.0578
THR 271
0.0555
LYS 272
0.0588
LEU 273
0.0371
LEU 274
0.0179
GLN 275
0.0347
SER 276
0.0178
ALA 277
0.0105
LYS 278
0.0194
ILE 280
0.0120
LEU 281
0.0070
ARG 282
0.0067
GLY 283
0.0177
THR 284
0.0177
GLU 285
0.0135
GLU 286
0.0171
LYS 287
0.0163
CYS 288
0.0121
HIS 426
0.0116
LEU 427
0.0130
PRO 428
0.0100
ARG 429
0.0100
ALA 430
0.0121
SER 431
0.0127
ALA 432
0.0126
VAL 433
0.0118
ALA 434
0.0126
LEU 435
0.0108
GLU 436
0.0109
VAL 437
0.0114
GLN 438
0.0094
ARG 439
0.0086
LEU 440
0.0138
ASN 441
0.0230
ALA 442
0.0237
LEU 443
0.0286
ASP 444
0.0383
LEU 445
0.0340
GLU 446
0.0404
LYS 448
0.0149
ILE 449
0.0151
GLY 450
0.0151
LYS 451
0.0125
SER 452
0.0109
ILE 453
0.0114
LEU 454
0.0104
GLY 455
0.0092
LYS 456
0.0086
VAL 457
0.0091
HIS 458
0.0086
LEU 459
0.0045
ALA 460
0.0072
MET 461
0.0090
VAL 462
0.0046
ARG 463
0.0039
TYR 464
0.0080
HIS 465
0.0072
GLU 466
0.0074
GLY 467
0.0099
GLY 468
0.0165
ARG 469
0.0159
PHE 470
0.0183
CYS 471
0.0217
GLU 472
0.0459
LYS 473
0.0906
GLU 475
0.0382
GLU 476
0.0291
TRP 477
0.0160
ASP 478
0.0070
GLN 479
0.0042
GLU 480
0.0063
SER 481
0.0088
ALA 482
0.0044
VAL 483
0.0086
PHE 484
0.0090
HIS 485
0.0080
LEU 486
0.0077
GLU 487
0.0101
HIS 488
0.0111
ALA 489
0.0087
ALA 490
0.0102
ASN 491
0.0132
LEU 492
0.0113
GLY 493
0.0146
GLU 494
0.0096
LEU 495
0.0130
GLU 496
0.0177
ALA 497
0.0156
ILE 498
0.0181
VAL 499
0.0220
GLY 500
0.0209
LEU 501
0.0198
GLY 502
0.0192
LEU 503
0.0188
MET 504
0.0171
TYR 505
0.0144
SER 506
0.0112
GLN 507
0.0158
LEU 508
0.0160
PRO 509
0.0205
HIS 510
0.0233
HIS 511
0.0223
ILE 512
0.0173
LEU 513
0.0130
ALA 514
0.0188
ASP 515
0.0170
VAL 516
0.0139
SER 517
0.0202
LEU 518
0.0204
LYS 519
0.0232
GLU 520
0.0112
THR 521
0.0112
GLU 522
0.0240
GLU 523
0.0235
ASN 524
0.0127
LYS 525
0.0069
THR 526
0.0140
LYS 527
0.0168
GLY 528
0.0115
PHE 529
0.0064
ASP 530
0.0137
TYR 531
0.0182
LEU 532
0.0146
LEU 533
0.0137
LYS 534
0.0169
ALA 535
0.0187
ALA 536
0.0143
GLU 537
0.0151
ALA 538
0.0187
GLY 539
0.0190
ASP 540
0.0188
ARG 541
0.0107
GLN 542
0.0179
SER 543
0.0178
MET 544
0.0121
ILE 545
0.0133
LEU 546
0.0138
VAL 547
0.0084
ALA 548
0.0102
ARG 549
0.0151
ALA 550
0.0109
PHE 551
0.0090
ASP 552
0.0123
SER 553
0.0209
GLY 554
0.0181
GLN 555
0.0193
ASN 556
0.0127
LEU 557
0.0112
SER 558
0.0137
PRO 559
0.0325
ASP 560
0.0355
ARG 561
0.0257
CYS 562
0.0145
GLN 563
0.0140
ASP 564
0.0109
TRP 565
0.0086
LEU 566
0.0079
GLU 567
0.0084
ALA 568
0.0093
LEU 569
0.0084
HIS 570
0.0092
TRP 571
0.0074
TYR 572
0.0079
ASN 573
0.0091
THR 574
0.0104
ALA 575
0.0062
LEU 576
0.0094
GLU 577
0.0168
MET 578
0.0132
THR 579
0.0173
GLU 593
0.0177
PRO 594
0.0177
ARG 595
0.0126
TYR 596
0.0099
MET 597
0.0096
MET 598
0.0042
LEU 599
0.0041
ALA 600
0.0040
ARG 601
0.0034
GLU 602
0.0026
ALA 603
0.0021
GLU 604
0.0027
MET 605
0.0030
LEU 606
0.0029
PHE 607
0.0045
THR 608
0.0060
GLY 609
0.0059
GLY 610
0.0079
TYR 611
0.0104
GLY 612
0.0093
LEU 613
0.0076
GLU 614
0.0127
LYS 615
0.0083
ASP 616
0.0049
PRO 617
0.0041
GLN 618
0.0044
ARG 619
0.0058
SER 620
0.0055
GLY 621
0.0082
ASP 622
0.0094
LEU 623
0.0073
TYR 624
0.0084
THR 625
0.0100
GLN 626
0.0082
ALA 627
0.0093
ALA 628
0.0088
GLU 629
0.0090
ALA 630
0.0143
ALA 631
0.0093
MET 632
0.0160
GLU 633
0.0305
ALA 634
0.0195
MET 635
0.0176
LYS 636
0.0056
GLY 637
0.0165
ARG 638
0.0191
LEU 639
0.0106
ALA 640
0.0056
ASN 641
0.0047
GLN 642
0.0081
TYR 643
0.0093
TYR 644
0.0097
GLN 645
0.0096
LYS 646
0.0096
ALA 647
0.0111
GLU 648
0.0141
GLU 649
0.0126
ALA 650
0.0090
TRP 651
0.0089
ALA 652
0.0113
GLN 653
0.0103
MET 654
0.0069
GLU 655
0.0068
GLU 656
0.0255
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.