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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 = 0.0847
ASN 8
0.0275
SER 9
0.0086
PHE 10
0.0139
HIS 11
0.0143
PHE 12
0.0158
LYS 13
0.0206
GLU 14
0.0080
ALA 15
0.0089
TRP 16
0.0193
LYS 17
0.0149
HIS 18
0.0149
ALA 19
0.0139
ILE 20
0.0135
GLN 21
0.0126
LYS 22
0.0097
ALA 23
0.0170
LYS 24
0.0174
HIS 25
0.0281
MET 26
0.0363
PRO 27
0.0275
ASP 28
0.0189
PRO 29
0.0108
TRP 30
0.0071
ALA 31
0.0081
GLU 32
0.0079
PHE 33
0.0027
HIS 34
0.0053
LEU 35
0.0029
GLU 36
0.0042
ASP 37
0.0025
ILE 38
0.0021
ALA 39
0.0037
THR 40
0.0042
GLU 41
0.0027
ARG 42
0.0044
ALA 43
0.0030
THR 44
0.0025
ARG 45
0.0035
HIS 46
0.0037
ARG 47
0.0035
TYR 48
0.0033
ASN 49
0.0034
ALA 50
0.0026
VAL 51
0.0033
THR 52
0.0074
GLY 53
0.0061
GLU 54
0.0055
TRP 55
0.0042
LEU 56
0.0039
ASP 57
0.0033
ASP 58
0.0046
GLU 59
0.0057
VAL 60
0.0049
LEU 61
0.0040
ILE 62
0.0021
LYS 63
0.0018
MET 64
0.0026
ALA 65
0.0038
SER 66
0.0162
GLN 67
0.0187
PRO 68
0.0086
PHE 69
0.0098
GLY 70
0.0087
ARG 71
0.0072
GLY 72
0.0132
ALA 73
0.0180
MET 74
0.0054
ARG 75
0.0040
GLU 76
0.0036
CYS 77
0.0011
PHE 78
0.0020
ARG 79
0.0014
THR 80
0.0040
LYS 81
0.0037
LYS 82
0.0036
LEU 83
0.0060
SER 84
0.0069
ASN 85
0.0087
PHE 86
0.0106
LEU 87
0.0034
HIS 88
0.0129
ALA 89
0.0162
GLN 90
0.0127
GLN 91
0.0131
TRP 92
0.0071
LYS 93
0.0076
GLY 94
0.0081
ALA 95
0.0054
SER 96
0.0041
ASN 97
0.0052
TYR 98
0.0040
VAL 99
0.0031
ALA 100
0.0036
LYS 101
0.0055
ARG 102
0.0058
TYR 103
0.0052
ILE 104
0.0076
GLU 105
0.0139
PRO 106
0.0216
VAL 107
0.0145
ASP 108
0.0131
ARG 109
0.0110
ASP 110
0.0081
VAL 111
0.0070
TYR 112
0.0053
PHE 113
0.0042
GLU 114
0.0055
ASP 115
0.0061
VAL 116
0.0038
ARG 117
0.0015
LEU 118
0.0029
GLN 119
0.0029
MET 120
0.0045
GLU 121
0.0057
ALA 122
0.0077
LYS 123
0.0100
LEU 124
0.0114
TRP 125
0.0125
GLY 126
0.0133
GLU 127
0.0151
GLU 128
0.0166
TYR 129
0.0132
ASN 130
0.0150
ARG 131
0.0164
HIS 132
0.0105
LYS 133
0.0125
PRO 134
0.0100
PRO 135
0.0148
LYS 136
0.0161
GLN 137
0.0147
VAL 138
0.0104
ASP 139
0.0091
ILE 140
0.0074
MET 141
0.0069
GLN 142
0.0052
MET 143
0.0047
CYS 144
0.0048
ILE 145
0.0054
ILE 146
0.0042
GLU 147
0.0037
LEU 148
0.0041
LYS 149
0.0086
ASP 150
0.0111
ARG 151
0.0101
PRO 152
0.0211
GLY 153
0.0155
LYS 154
0.0086
PRO 155
0.0056
LEU 156
0.0059
PHE 157
0.0065
HIS 158
0.0046
LEU 159
0.0056
GLU 160
0.0057
HIS 161
0.0096
TYR 162
0.0102
ILE 163
0.0139
GLU 164
0.0279
GLY 165
0.0366
LYS 166
0.0375
TYR 167
0.0209
ILE 168
0.0198
LYS 169
0.0217
TYR 170
0.0165
ASN 171
0.0169
SER 172
0.0171
ASN 173
0.0124
SER 174
0.0101
GLY 175
0.0103
PHE 176
0.0192
VAL 177
0.0175
ARG 178
0.0182
ASP 179
0.0191
ASP 180
0.0285
ASN 181
0.0246
ILE 182
0.0082
ARG 183
0.0067
LEU 184
0.0097
THR 185
0.0106
PRO 186
0.0118
GLN 187
0.0147
ALA 188
0.0130
PHE 189
0.0121
SER 190
0.0125
HIS 191
0.0113
PHE 192
0.0119
THR 193
0.0112
PHE 194
0.0075
GLU 195
0.0088
ARG 196
0.0126
SER 197
0.0079
GLY 198
0.0079
HIS 199
0.0039
GLN 200
0.0064
LEU 201
0.0026
ILE 202
0.0042
VAL 203
0.0085
VAL 204
0.0113
ASP 205
0.0136
ILE 206
0.0137
GLN 207
0.0142
GLY 208
0.0136
VAL 209
0.0148
GLY 210
0.0111
ASP 211
0.0040
LEU 212
0.0077
TYR 213
0.0079
THR 214
0.0079
ASP 215
0.0093
PRO 216
0.0088
GLN 217
0.0097
ILE 218
0.0068
HIS 219
0.0072
THR 220
0.0112
GLU 221
0.0199
THR 222
0.0301
GLY 223
0.0288
THR 224
0.0506
ASP 225
0.0365
PHE 226
0.0239
GLY 227
0.0359
ASP 228
0.0413
GLY 229
0.0302
ASN 230
0.0218
LEU 231
0.0206
GLY 232
0.0181
VAL 233
0.0109
ARG 234
0.0107
GLY 235
0.0083
MET 236
0.0026
ALA 237
0.0024
LEU 238
0.0043
PHE 239
0.0082
PHE 240
0.0040
TYR 241
0.0035
SER 242
0.0130
HIS 243
0.0136
ALA 244
0.0132
CYS 245
0.0175
ASN 246
0.0125
ARG 247
0.0171
ILE 248
0.0108
CYS 249
0.0141
GLU 250
0.0172
SER 251
0.0149
MET 252
0.0127
GLY 253
0.0178
LEU 254
0.0112
ALA 255
0.0087
PRO 256
0.0065
PHE 257
0.0051
ASP 258
0.0054
LEU 259
0.0056
SER 260
0.0100
PRO 261
0.0096
ARG 262
0.0075
GLU 263
0.0091
ARG 264
0.0074
ASP 265
0.0093
ALA 266
0.0157
VAL 267
0.0068
ASN 268
0.0124
GLN 269
0.0299
ASN 270
0.0197
THR 271
0.0258
LYS 272
0.0286
LEU 273
0.0189
LEU 274
0.0118
GLN 275
0.0276
SER 276
0.0306
ALA 277
0.0153
LYS 278
0.0266
ILE 280
0.0341
LEU 281
0.0336
ARG 282
0.0544
GLY 283
0.0419
THR 284
0.0276
GLU 285
0.0144
GLU 286
0.0083
LYS 287
0.0122
CYS 288
0.0139
HIS 426
0.0216
LEU 427
0.0199
PRO 428
0.0135
ARG 429
0.0075
ALA 430
0.0081
SER 431
0.0041
ALA 432
0.0077
VAL 433
0.0130
ALA 434
0.0179
LEU 435
0.0157
GLU 436
0.0119
VAL 437
0.0159
GLN 438
0.0179
ARG 439
0.0106
LEU 440
0.0070
ASN 441
0.0037
ALA 442
0.0171
LEU 443
0.0204
ASP 444
0.0322
LEU 445
0.0197
GLU 446
0.0423
LYS 448
0.0112
ILE 449
0.0097
GLY 450
0.0122
LYS 451
0.0118
SER 452
0.0124
ILE 453
0.0133
LEU 454
0.0118
GLY 455
0.0141
LYS 456
0.0139
VAL 457
0.0122
HIS 458
0.0125
LEU 459
0.0130
ALA 460
0.0131
MET 461
0.0113
VAL 462
0.0125
ARG 463
0.0137
TYR 464
0.0125
HIS 465
0.0120
GLU 466
0.0119
GLY 467
0.0120
GLY 468
0.0124
ARG 469
0.0139
PHE 470
0.0147
CYS 471
0.0176
GLU 472
0.0670
LYS 473
0.0847
GLU 475
0.0228
GLU 476
0.0223
TRP 477
0.0140
ASP 478
0.0130
GLN 479
0.0130
GLU 480
0.0131
SER 481
0.0132
ALA 482
0.0122
VAL 483
0.0130
PHE 484
0.0120
HIS 485
0.0121
LEU 486
0.0121
GLU 487
0.0103
HIS 488
0.0130
ALA 489
0.0129
ALA 490
0.0112
ASN 491
0.0123
LEU 492
0.0139
GLY 493
0.0116
GLU 494
0.0112
LEU 495
0.0075
GLU 496
0.0055
ALA 497
0.0053
ILE 498
0.0044
VAL 499
0.0062
GLY 500
0.0067
LEU 501
0.0075
GLY 502
0.0083
LEU 503
0.0089
MET 504
0.0111
TYR 505
0.0088
SER 506
0.0073
GLN 507
0.0150
LEU 508
0.0105
PRO 509
0.0110
HIS 510
0.0097
HIS 511
0.0020
ILE 512
0.0059
LEU 513
0.0088
ALA 514
0.0072
ASP 515
0.0096
VAL 516
0.0150
SER 517
0.0295
LEU 518
0.0284
LYS 519
0.0388
GLU 520
0.0178
THR 521
0.0217
GLU 522
0.0422
GLU 523
0.0324
ASN 524
0.0161
LYS 525
0.0128
THR 526
0.0149
LYS 527
0.0142
GLY 528
0.0063
PHE 529
0.0073
ASP 530
0.0094
TYR 531
0.0097
LEU 532
0.0101
LEU 533
0.0098
LYS 534
0.0082
ALA 535
0.0086
ALA 536
0.0071
GLU 537
0.0065
ALA 538
0.0043
GLY 539
0.0037
ASP 540
0.0069
ARG 541
0.0101
GLN 542
0.0145
SER 543
0.0109
MET 544
0.0059
ILE 545
0.0078
LEU 546
0.0127
VAL 547
0.0125
ALA 548
0.0111
ARG 549
0.0118
ALA 550
0.0146
PHE 551
0.0139
ASP 552
0.0117
SER 553
0.0135
GLY 554
0.0124
GLN 555
0.0110
ASN 556
0.0062
LEU 557
0.0065
SER 558
0.0090
PRO 559
0.0228
ASP 560
0.0206
ARG 561
0.0104
CYS 562
0.0234
GLN 563
0.0177
ASP 564
0.0166
TRP 565
0.0103
LEU 566
0.0155
GLU 567
0.0178
ALA 568
0.0111
LEU 569
0.0089
HIS 570
0.0131
TRP 571
0.0082
TYR 572
0.0060
ASN 573
0.0126
THR 574
0.0143
ALA 575
0.0097
LEU 576
0.0167
GLU 577
0.0347
MET 578
0.0347
THR 579
0.0400
GLU 593
0.0174
PRO 594
0.0171
ARG 595
0.0129
TYR 596
0.0063
MET 597
0.0015
MET 598
0.0031
LEU 599
0.0049
ALA 600
0.0046
ARG 601
0.0045
GLU 602
0.0038
ALA 603
0.0031
GLU 604
0.0059
MET 605
0.0063
LEU 606
0.0089
PHE 607
0.0125
THR 608
0.0223
GLY 609
0.0173
GLY 610
0.0127
TYR 611
0.0073
GLY 612
0.0134
LEU 613
0.0135
GLU 614
0.0406
LYS 615
0.0310
ASP 616
0.0237
PRO 617
0.0116
GLN 618
0.0110
ARG 619
0.0082
SER 620
0.0038
GLY 621
0.0020
ASP 622
0.0070
LEU 623
0.0038
TYR 624
0.0039
THR 625
0.0056
GLN 626
0.0049
ALA 627
0.0050
ALA 628
0.0048
GLU 629
0.0048
ALA 630
0.0045
ALA 631
0.0043
MET 632
0.0073
GLU 633
0.0177
ALA 634
0.0157
MET 635
0.0080
LYS 636
0.0074
GLY 637
0.0141
ARG 638
0.0236
LEU 639
0.0158
ALA 640
0.0053
ASN 641
0.0069
GLN 642
0.0074
TYR 643
0.0052
TYR 644
0.0047
GLN 645
0.0054
LYS 646
0.0053
ALA 647
0.0046
GLU 648
0.0095
GLU 649
0.0100
ALA 650
0.0072
TRP 651
0.0056
ALA 652
0.0107
GLN 653
0.0050
MET 654
0.0232
GLU 655
0.0374
GLU 656
0.0112
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.