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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 = 0.1005
ASN 8
0.0095
SER 9
0.0052
PHE 10
0.0128
HIS 11
0.0079
PHE 12
0.0108
LYS 13
0.0117
GLU 14
0.0105
ALA 15
0.0121
TRP 16
0.0145
LYS 17
0.0063
HIS 18
0.0066
ALA 19
0.0062
ILE 20
0.0155
GLN 21
0.0072
LYS 22
0.0106
ALA 23
0.0190
LYS 24
0.0082
HIS 25
0.0146
MET 26
0.0310
PRO 27
0.0346
ASP 28
0.0223
PRO 29
0.0233
TRP 30
0.0179
ALA 31
0.0167
GLU 32
0.0124
PHE 33
0.0116
HIS 34
0.0103
LEU 35
0.0096
GLU 36
0.0120
ASP 37
0.0265
ILE 38
0.0216
ALA 39
0.0297
THR 40
0.0210
GLU 41
0.0197
ARG 42
0.0103
ALA 43
0.0064
THR 44
0.0059
ARG 45
0.0079
HIS 46
0.0128
ARG 47
0.0217
TYR 48
0.0169
ASN 49
0.0153
ALA 50
0.0254
VAL 51
0.1005
THR 52
0.0500
GLY 53
0.0461
GLU 54
0.0432
TRP 55
0.0436
LEU 56
0.0488
ASP 57
0.0318
ASP 58
0.0240
GLU 59
0.0073
VAL 60
0.0107
LEU 61
0.0138
ILE 62
0.0134
LYS 63
0.0129
MET 64
0.0179
ALA 65
0.0143
SER 66
0.0257
GLN 67
0.0162
PRO 68
0.0144
PHE 69
0.0085
GLY 70
0.0066
ARG 71
0.0351
GLY 72
0.0298
ALA 73
0.0176
MET 74
0.0064
ARG 75
0.0077
GLU 76
0.0106
CYS 77
0.0120
PHE 78
0.0156
ARG 79
0.0176
THR 80
0.0207
LYS 81
0.0173
LYS 82
0.0182
LEU 83
0.0210
SER 84
0.0224
ASN 85
0.0231
PHE 86
0.0262
LEU 87
0.0240
HIS 88
0.0041
ALA 89
0.0667
GLN 90
0.0332
GLN 91
0.0216
TRP 92
0.0296
LYS 93
0.0593
GLY 94
0.0606
ALA 95
0.0278
SER 96
0.0320
ASN 97
0.0289
TYR 98
0.0191
VAL 99
0.0162
ALA 100
0.0180
LYS 101
0.0060
ARG 102
0.0075
TYR 103
0.0093
ILE 104
0.0230
GLU 105
0.0385
PRO 106
0.0262
VAL 107
0.0449
ASP 108
0.0454
ARG 109
0.0334
ASP 110
0.0246
VAL 111
0.0277
TYR 112
0.0165
PHE 113
0.0164
GLU 114
0.0228
ASP 115
0.0228
VAL 116
0.0192
ARG 117
0.0197
LEU 118
0.0194
GLN 119
0.0146
MET 120
0.0150
GLU 121
0.0137
ALA 122
0.0102
LYS 123
0.0111
LEU 124
0.0107
TRP 125
0.0045
GLY 126
0.0032
GLU 127
0.0028
GLU 128
0.0026
TYR 129
0.0044
ASN 130
0.0069
ARG 131
0.0068
HIS 132
0.0059
LYS 133
0.0109
PRO 134
0.0107
PRO 135
0.0122
LYS 136
0.0144
GLN 137
0.0137
VAL 138
0.0111
ASP 139
0.0089
ILE 140
0.0060
MET 141
0.0062
GLN 142
0.0100
MET 143
0.0085
CYS 144
0.0074
ILE 145
0.0068
ILE 146
0.0048
GLU 147
0.0061
LEU 148
0.0024
LYS 149
0.0089
ASP 150
0.0246
ARG 151
0.0275
PRO 152
0.0662
GLY 153
0.0640
LYS 154
0.0273
PRO 155
0.0061
LEU 156
0.0055
PHE 157
0.0047
HIS 158
0.0088
LEU 159
0.0071
GLU 160
0.0046
HIS 161
0.0215
TYR 162
0.0224
ILE 163
0.0205
GLU 164
0.0293
GLY 165
0.0278
LYS 166
0.0172
TYR 167
0.0149
ILE 168
0.0156
LYS 169
0.0148
TYR 170
0.0146
ASN 171
0.0134
SER 172
0.0123
ASN 173
0.0110
SER 174
0.0085
GLY 175
0.0091
PHE 176
0.0147
VAL 177
0.0149
ARG 178
0.0163
ASP 179
0.0188
ASP 180
0.0178
ASN 181
0.0097
ILE 182
0.0092
ARG 183
0.0105
LEU 184
0.0118
THR 185
0.0105
PRO 186
0.0111
GLN 187
0.0097
ALA 188
0.0048
PHE 189
0.0046
SER 190
0.0043
HIS 191
0.0035
PHE 192
0.0029
THR 193
0.0025
PHE 194
0.0031
GLU 195
0.0038
ARG 196
0.0046
SER 197
0.0054
GLY 198
0.0052
HIS 199
0.0029
GLN 200
0.0033
LEU 201
0.0031
ILE 202
0.0047
VAL 203
0.0071
VAL 204
0.0068
ASP 205
0.0066
ILE 206
0.0115
GLN 207
0.0110
GLY 208
0.0115
VAL 209
0.0141
GLY 210
0.0135
ASP 211
0.0138
LEU 212
0.0090
TYR 213
0.0082
THR 214
0.0064
ASP 215
0.0042
PRO 216
0.0072
GLN 217
0.0103
ILE 218
0.0118
HIS 219
0.0091
THR 220
0.0068
GLU 221
0.0081
THR 222
0.0141
GLY 223
0.0162
THR 224
0.0202
ASP 225
0.0155
PHE 226
0.0208
GLY 227
0.0260
ASP 228
0.0272
GLY 229
0.0246
ASN 230
0.0162
LEU 231
0.0136
GLY 232
0.0106
VAL 233
0.0053
ARG 234
0.0065
GLY 235
0.0070
MET 236
0.0032
ALA 237
0.0023
LEU 238
0.0032
PHE 239
0.0014
PHE 240
0.0014
TYR 241
0.0019
SER 242
0.0022
HIS 243
0.0039
ALA 244
0.0072
CYS 245
0.0071
ASN 246
0.0071
ARG 247
0.0079
ILE 248
0.0062
CYS 249
0.0069
GLU 250
0.0086
SER 251
0.0077
MET 252
0.0073
GLY 253
0.0102
LEU 254
0.0062
ALA 255
0.0060
PRO 256
0.0058
PHE 257
0.0050
ASP 258
0.0049
LEU 259
0.0045
SER 260
0.0069
PRO 261
0.0063
ARG 262
0.0098
GLU 263
0.0097
ARG 264
0.0104
ASP 265
0.0128
ALA 266
0.0141
VAL 267
0.0151
ASN 268
0.0118
GLN 269
0.0250
ASN 270
0.0223
THR 271
0.0069
LYS 272
0.0078
LEU 273
0.0095
LEU 274
0.0078
GLN 275
0.0084
SER 276
0.0103
ALA 277
0.0090
LYS 278
0.0084
ILE 280
0.0118
LEU 281
0.0088
ARG 282
0.0091
GLY 283
0.0096
THR 284
0.0131
GLU 285
0.0090
GLU 286
0.0094
LYS 287
0.0089
CYS 288
0.0063
HIS 426
0.0149
LEU 427
0.0133
PRO 428
0.0082
ARG 429
0.0049
ALA 430
0.0039
SER 431
0.0024
ALA 432
0.0024
VAL 433
0.0036
ALA 434
0.0069
LEU 435
0.0067
GLU 436
0.0063
VAL 437
0.0078
GLN 438
0.0127
ARG 439
0.0069
LEU 440
0.0100
ASN 441
0.0194
ALA 442
0.0175
LEU 443
0.0152
ASP 444
0.0254
LEU 445
0.0123
GLU 446
0.0246
LYS 448
0.0134
ILE 449
0.0070
GLY 450
0.0036
LYS 451
0.0049
SER 452
0.0035
ILE 453
0.0024
LEU 454
0.0015
GLY 455
0.0029
LYS 456
0.0025
VAL 457
0.0024
HIS 458
0.0027
LEU 459
0.0033
ALA 460
0.0039
MET 461
0.0028
VAL 462
0.0038
ARG 463
0.0046
TYR 464
0.0034
HIS 465
0.0035
GLU 466
0.0044
GLY 467
0.0043
GLY 468
0.0045
ARG 469
0.0026
PHE 470
0.0024
CYS 471
0.0040
GLU 472
0.0032
LYS 473
0.0045
GLU 475
0.0074
GLU 476
0.0067
TRP 477
0.0047
ASP 478
0.0061
GLN 479
0.0056
GLU 480
0.0072
SER 481
0.0058
ALA 482
0.0043
VAL 483
0.0032
PHE 484
0.0035
HIS 485
0.0034
LEU 486
0.0030
GLU 487
0.0021
HIS 488
0.0023
ALA 489
0.0021
ALA 490
0.0014
ASN 491
0.0017
LEU 492
0.0010
GLY 493
0.0041
GLU 494
0.0035
LEU 495
0.0028
GLU 496
0.0027
ALA 497
0.0029
ILE 498
0.0025
VAL 499
0.0010
GLY 500
0.0011
LEU 501
0.0009
GLY 502
0.0002
LEU 503
0.0005
MET 504
0.0008
TYR 505
0.0006
SER 506
0.0005
GLN 507
0.0008
LEU 508
0.0013
PRO 509
0.0019
HIS 510
0.0010
HIS 511
0.0015
ILE 512
0.0021
LEU 513
0.0021
ALA 514
0.0024
ASP 515
0.0044
VAL 516
0.0048
SER 517
0.0022
LEU 518
0.0024
LYS 519
0.0041
GLU 520
0.0035
THR 521
0.0022
GLU 522
0.0021
GLU 523
0.0009
ASN 524
0.0011
LYS 525
0.0006
THR 526
0.0006
LYS 527
0.0008
GLY 528
0.0007
PHE 529
0.0006
ASP 530
0.0009
TYR 531
0.0007
LEU 532
0.0007
LEU 533
0.0012
LYS 534
0.0011
ALA 535
0.0010
ALA 536
0.0015
GLU 537
0.0019
ALA 538
0.0017
GLY 539
0.0027
ASP 540
0.0025
ARG 541
0.0017
GLN 542
0.0018
SER 543
0.0019
MET 544
0.0018
ILE 545
0.0017
LEU 546
0.0020
VAL 547
0.0014
ALA 548
0.0013
ARG 549
0.0017
ALA 550
0.0013
PHE 551
0.0012
ASP 552
0.0012
SER 553
0.0024
GLY 554
0.0024
GLN 555
0.0027
ASN 556
0.0015
LEU 557
0.0012
SER 558
0.0011
PRO 559
0.0014
ASP 560
0.0015
ARG 561
0.0013
CYS 562
0.0029
GLN 563
0.0019
ASP 564
0.0019
TRP 565
0.0015
LEU 566
0.0022
GLU 567
0.0021
ALA 568
0.0010
LEU 569
0.0011
HIS 570
0.0012
TRP 571
0.0009
TYR 572
0.0011
ASN 573
0.0018
THR 574
0.0024
ALA 575
0.0017
LEU 576
0.0023
GLU 577
0.0053
MET 578
0.0042
THR 579
0.0022
GLU 593
0.0104
PRO 594
0.0087
ARG 595
0.0055
TYR 596
0.0011
MET 597
0.0020
MET 598
0.0023
LEU 599
0.0008
ALA 600
0.0008
ARG 601
0.0009
GLU 602
0.0006
ALA 603
0.0003
GLU 604
0.0007
MET 605
0.0005
LEU 606
0.0007
PHE 607
0.0005
THR 608
0.0020
GLY 609
0.0024
GLY 610
0.0027
TYR 611
0.0015
GLY 612
0.0020
LEU 613
0.0022
GLU 614
0.0057
LYS 615
0.0033
ASP 616
0.0023
PRO 617
0.0018
GLN 618
0.0021
ARG 619
0.0018
SER 620
0.0014
GLY 621
0.0015
ASP 622
0.0014
LEU 623
0.0003
TYR 624
0.0009
THR 625
0.0012
GLN 626
0.0015
ALA 627
0.0009
ALA 628
0.0019
GLU 629
0.0028
ALA 630
0.0020
ALA 631
0.0012
MET 632
0.0021
GLU 633
0.0043
ALA 634
0.0037
MET 635
0.0035
LYS 636
0.0012
GLY 637
0.0023
ARG 638
0.0043
LEU 639
0.0017
ALA 640
0.0026
ASN 641
0.0027
GLN 642
0.0026
TYR 643
0.0023
TYR 644
0.0029
GLN 645
0.0037
LYS 646
0.0029
ALA 647
0.0018
GLU 648
0.0016
GLU 649
0.0025
ALA 650
0.0023
TRP 651
0.0025
ALA 652
0.0030
GLN 653
0.0040
MET 654
0.0042
GLU 655
0.0048
GLU 656
0.0084
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.