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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 = 0.0654
ASN 8
0.0654
SER 9
0.0407
PHE 10
0.0473
HIS 11
0.0340
PHE 12
0.0202
LYS 13
0.0134
GLU 14
0.0202
ALA 15
0.0310
TRP 16
0.0236
LYS 17
0.0235
HIS 18
0.0253
ALA 19
0.0363
ILE 20
0.0224
GLN 21
0.0274
LYS 22
0.0465
ALA 23
0.0366
LYS 24
0.0359
HIS 25
0.0313
MET 26
0.0527
PRO 27
0.0362
ASP 28
0.0148
PRO 29
0.0105
TRP 30
0.0136
ALA 31
0.0184
GLU 32
0.0499
PHE 33
0.0439
HIS 34
0.0352
LEU 35
0.0137
GLU 36
0.0065
ASP 37
0.0152
ILE 38
0.0144
ALA 39
0.0155
THR 40
0.0192
GLU 41
0.0183
ARG 42
0.0164
ALA 43
0.0111
THR 44
0.0101
ARG 45
0.0140
HIS 46
0.0158
ARG 47
0.0219
TYR 48
0.0230
ASN 49
0.0207
ALA 50
0.0277
VAL 51
0.0302
THR 52
0.0345
GLY 53
0.0290
GLU 54
0.0252
TRP 55
0.0245
LEU 56
0.0196
ASP 57
0.0138
ASP 58
0.0100
GLU 59
0.0115
VAL 60
0.0173
LEU 61
0.0211
ILE 62
0.0183
LYS 63
0.0141
MET 64
0.0158
ALA 65
0.0197
SER 66
0.0269
GLN 67
0.0269
PRO 68
0.0207
PHE 69
0.0250
GLY 70
0.0267
ARG 71
0.0185
GLY 72
0.0222
ALA 73
0.0244
MET 74
0.0085
ARG 75
0.0080
GLU 76
0.0081
CYS 77
0.0209
PHE 78
0.0173
ARG 79
0.0178
THR 80
0.0140
LYS 81
0.0128
LYS 82
0.0164
LEU 83
0.0239
SER 84
0.0154
ASN 85
0.0115
PHE 86
0.0333
LEU 87
0.0147
HIS 88
0.0374
ALA 89
0.0552
GLN 90
0.0334
GLN 91
0.0312
TRP 92
0.0172
LYS 93
0.0153
GLY 94
0.0148
ALA 95
0.0131
SER 96
0.0144
ASN 97
0.0138
TYR 98
0.0119
VAL 99
0.0130
ALA 100
0.0123
LYS 101
0.0042
ARG 102
0.0037
TYR 103
0.0045
ILE 104
0.0069
GLU 105
0.0080
PRO 106
0.0098
VAL 107
0.0115
ASP 108
0.0124
ARG 109
0.0112
ASP 110
0.0138
VAL 111
0.0139
TYR 112
0.0138
PHE 113
0.0205
GLU 114
0.0193
ASP 115
0.0198
VAL 116
0.0231
ARG 117
0.0225
LEU 118
0.0207
GLN 119
0.0174
MET 120
0.0173
GLU 121
0.0160
ALA 122
0.0110
LYS 123
0.0099
LEU 124
0.0072
TRP 125
0.0034
GLY 126
0.0062
GLU 127
0.0055
GLU 128
0.0079
TYR 129
0.0076
ASN 130
0.0081
ARG 131
0.0109
HIS 132
0.0106
LYS 133
0.0118
PRO 134
0.0073
PRO 135
0.0077
LYS 136
0.0124
GLN 137
0.0090
VAL 138
0.0056
ASP 139
0.0022
ILE 140
0.0073
MET 141
0.0100
GLN 142
0.0114
MET 143
0.0139
CYS 144
0.0141
ILE 145
0.0151
ILE 146
0.0100
GLU 147
0.0058
LEU 148
0.0062
LYS 149
0.0112
ASP 150
0.0169
ARG 151
0.0113
PRO 152
0.0253
GLY 153
0.0242
LYS 154
0.0135
PRO 155
0.0042
LEU 156
0.0039
PHE 157
0.0051
HIS 158
0.0083
LEU 159
0.0064
GLU 160
0.0061
HIS 161
0.0118
TYR 162
0.0087
ILE 163
0.0073
GLU 164
0.0117
GLY 165
0.0114
LYS 166
0.0110
TYR 167
0.0112
ILE 168
0.0108
LYS 169
0.0105
TYR 170
0.0096
ASN 171
0.0103
SER 172
0.0119
ASN 173
0.0070
SER 174
0.0074
GLY 175
0.0073
PHE 176
0.0134
VAL 177
0.0094
ARG 178
0.0067
ASP 179
0.0156
ASP 180
0.0307
ASN 181
0.0394
ILE 182
0.0136
ARG 183
0.0144
LEU 184
0.0148
THR 185
0.0116
PRO 186
0.0110
GLN 187
0.0108
ALA 188
0.0103
PHE 189
0.0078
SER 190
0.0079
HIS 191
0.0068
PHE 192
0.0067
THR 193
0.0059
PHE 194
0.0059
GLU 195
0.0046
ARG 196
0.0055
SER 197
0.0066
GLY 198
0.0047
HIS 199
0.0056
GLN 200
0.0071
LEU 201
0.0045
ILE 202
0.0025
VAL 203
0.0027
VAL 204
0.0058
ASP 205
0.0088
ILE 206
0.0083
GLN 207
0.0094
GLY 208
0.0095
VAL 209
0.0097
GLY 210
0.0097
ASP 211
0.0079
LEU 212
0.0079
TYR 213
0.0062
THR 214
0.0078
ASP 215
0.0114
PRO 216
0.0099
GLN 217
0.0082
ILE 218
0.0056
HIS 219
0.0015
THR 220
0.0067
GLU 221
0.0065
THR 222
0.0178
GLY 223
0.0163
THR 224
0.0223
ASP 225
0.0178
PHE 226
0.0128
GLY 227
0.0058
ASP 228
0.0048
GLY 229
0.0075
ASN 230
0.0015
LEU 231
0.0060
GLY 232
0.0070
VAL 233
0.0057
ARG 234
0.0058
GLY 235
0.0048
MET 236
0.0043
ALA 237
0.0056
LEU 238
0.0052
PHE 239
0.0058
PHE 240
0.0063
TYR 241
0.0051
SER 242
0.0084
HIS 243
0.0101
ALA 244
0.0130
CYS 245
0.0096
ASN 246
0.0091
ARG 247
0.0062
ILE 248
0.0079
CYS 249
0.0088
GLU 250
0.0054
SER 251
0.0065
MET 252
0.0079
GLY 253
0.0086
LEU 254
0.0053
ALA 255
0.0038
PRO 256
0.0017
PHE 257
0.0016
ASP 258
0.0016
LEU 259
0.0020
SER 260
0.0027
PRO 261
0.0022
ARG 262
0.0022
GLU 263
0.0029
ARG 264
0.0027
ASP 265
0.0049
ALA 266
0.0081
VAL 267
0.0097
ASN 268
0.0090
GLN 269
0.0168
ASN 270
0.0208
THR 271
0.0189
LYS 272
0.0186
LEU 273
0.0157
LEU 274
0.0165
GLN 275
0.0176
SER 276
0.0164
ALA 277
0.0175
LYS 278
0.0341
ILE 280
0.0389
LEU 281
0.0246
ARG 282
0.0304
GLY 283
0.0252
THR 284
0.0186
GLU 285
0.0136
GLU 286
0.0153
LYS 287
0.0108
CYS 288
0.0078
HIS 426
0.0081
LEU 427
0.0058
PRO 428
0.0048
ARG 429
0.0034
ALA 430
0.0035
SER 431
0.0035
ALA 432
0.0080
VAL 433
0.0078
ALA 434
0.0145
LEU 435
0.0165
GLU 436
0.0120
VAL 437
0.0156
GLN 438
0.0255
ARG 439
0.0147
LEU 440
0.0141
ASN 441
0.0205
ALA 442
0.0145
LEU 443
0.0195
ASP 444
0.0409
LEU 445
0.0226
GLU 446
0.0419
LYS 448
0.0181
ILE 449
0.0134
GLY 450
0.0108
LYS 451
0.0064
SER 452
0.0065
ILE 453
0.0055
LEU 454
0.0038
GLY 455
0.0032
LYS 456
0.0034
VAL 457
0.0008
HIS 458
0.0018
LEU 459
0.0020
ALA 460
0.0018
MET 461
0.0015
VAL 462
0.0024
ARG 463
0.0027
TYR 464
0.0024
HIS 465
0.0026
GLU 466
0.0052
GLY 467
0.0078
GLY 468
0.0071
ARG 469
0.0052
PHE 470
0.0038
CYS 471
0.0086
GLU 472
0.0129
LYS 473
0.0145
GLU 475
0.0150
GLU 476
0.0112
TRP 477
0.0062
ASP 478
0.0020
GLN 479
0.0033
GLU 480
0.0038
SER 481
0.0030
ALA 482
0.0028
VAL 483
0.0031
PHE 484
0.0031
HIS 485
0.0022
LEU 486
0.0016
GLU 487
0.0030
HIS 488
0.0046
ALA 489
0.0049
ALA 490
0.0063
ASN 491
0.0077
LEU 492
0.0086
GLY 493
0.0087
GLU 494
0.0073
LEU 495
0.0068
GLU 496
0.0050
ALA 497
0.0040
ILE 498
0.0043
VAL 499
0.0040
GLY 500
0.0040
LEU 501
0.0026
GLY 502
0.0040
LEU 503
0.0046
MET 504
0.0042
TYR 505
0.0050
SER 506
0.0059
GLN 507
0.0060
LEU 508
0.0065
PRO 509
0.0075
HIS 510
0.0070
HIS 511
0.0082
ILE 512
0.0058
LEU 513
0.0061
ALA 514
0.0087
ASP 515
0.0090
VAL 516
0.0079
SER 517
0.0073
LEU 518
0.0069
LYS 519
0.0084
GLU 520
0.0096
THR 521
0.0104
GLU 522
0.0102
GLU 523
0.0106
ASN 524
0.0085
LYS 525
0.0067
THR 526
0.0066
LYS 527
0.0066
GLY 528
0.0039
PHE 529
0.0022
ASP 530
0.0032
TYR 531
0.0021
LEU 532
0.0017
LEU 533
0.0016
LYS 534
0.0020
ALA 535
0.0035
ALA 536
0.0035
GLU 537
0.0025
ALA 538
0.0068
GLY 539
0.0073
ASP 540
0.0072
ARG 541
0.0066
GLN 542
0.0067
SER 543
0.0058
MET 544
0.0052
ILE 545
0.0037
LEU 546
0.0042
VAL 547
0.0037
ALA 548
0.0026
ARG 549
0.0029
ALA 550
0.0063
PHE 551
0.0064
ASP 552
0.0058
SER 553
0.0060
GLY 554
0.0068
GLN 555
0.0055
ASN 556
0.0028
LEU 557
0.0044
SER 558
0.0050
PRO 559
0.0044
ASP 560
0.0080
ARG 561
0.0085
CYS 562
0.0138
GLN 563
0.0117
ASP 564
0.0095
TRP 565
0.0060
LEU 566
0.0043
GLU 567
0.0056
ALA 568
0.0039
LEU 569
0.0015
HIS 570
0.0033
TRP 571
0.0039
TYR 572
0.0032
ASN 573
0.0051
THR 574
0.0081
ALA 575
0.0085
LEU 576
0.0089
GLU 577
0.0151
MET 578
0.0153
THR 579
0.0136
GLU 593
0.0062
PRO 594
0.0058
ARG 595
0.0073
TYR 596
0.0049
MET 597
0.0031
MET 598
0.0038
LEU 599
0.0048
ALA 600
0.0038
ARG 601
0.0016
GLU 602
0.0022
ALA 603
0.0023
GLU 604
0.0023
MET 605
0.0033
LEU 606
0.0036
PHE 607
0.0026
THR 608
0.0072
GLY 609
0.0079
GLY 610
0.0096
TYR 611
0.0111
GLY 612
0.0090
LEU 613
0.0069
GLU 614
0.0094
LYS 615
0.0074
ASP 616
0.0067
PRO 617
0.0039
GLN 618
0.0058
ARG 619
0.0047
SER 620
0.0021
GLY 621
0.0033
ASP 622
0.0030
LEU 623
0.0030
TYR 624
0.0037
THR 625
0.0034
GLN 626
0.0061
ALA 627
0.0060
ALA 628
0.0058
GLU 629
0.0072
ALA 630
0.0058
ALA 631
0.0031
MET 632
0.0025
GLU 633
0.0050
ALA 634
0.0093
MET 635
0.0117
LYS 636
0.0082
GLY 637
0.0110
ARG 638
0.0113
LEU 639
0.0033
ALA 640
0.0064
ASN 641
0.0074
GLN 642
0.0062
TYR 643
0.0074
TYR 644
0.0072
GLN 645
0.0084
LYS 646
0.0083
ALA 647
0.0059
GLU 648
0.0100
GLU 649
0.0096
ALA 650
0.0055
TRP 651
0.0061
ALA 652
0.0063
GLN 653
0.0057
MET 654
0.0031
GLU 655
0.0109
GLU 656
0.0124
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.