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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 = 0.0549
ASN 8
0.0061
SER 9
0.0043
PHE 10
0.0039
HIS 11
0.0028
PHE 12
0.0028
LYS 13
0.0027
GLU 14
0.0020
ALA 15
0.0025
TRP 16
0.0033
LYS 17
0.0024
HIS 18
0.0023
ALA 19
0.0025
ILE 20
0.0025
GLN 21
0.0029
LYS 22
0.0044
ALA 23
0.0048
LYS 24
0.0054
HIS 25
0.0064
MET 26
0.0069
PRO 27
0.0049
ASP 28
0.0023
PRO 29
0.0020
TRP 30
0.0025
ALA 31
0.0037
GLU 32
0.0044
PHE 33
0.0038
HIS 34
0.0045
LEU 35
0.0036
GLU 36
0.0028
ASP 37
0.0042
ILE 38
0.0036
ALA 39
0.0043
THR 40
0.0041
GLU 41
0.0046
ARG 42
0.0052
ALA 43
0.0045
THR 44
0.0031
ARG 45
0.0016
HIS 46
0.0019
ARG 47
0.0018
TYR 48
0.0023
ASN 49
0.0043
ALA 50
0.0035
VAL 51
0.0053
THR 52
0.0057
GLY 53
0.0038
GLU 54
0.0045
TRP 55
0.0033
LEU 56
0.0030
ASP 57
0.0024
ASP 58
0.0027
GLU 59
0.0027
VAL 60
0.0016
LEU 61
0.0014
ILE 62
0.0027
LYS 63
0.0027
MET 64
0.0029
ALA 65
0.0047
SER 66
0.0082
GLN 67
0.0085
PRO 68
0.0075
PHE 69
0.0084
GLY 70
0.0104
ARG 71
0.0185
GLY 72
0.0243
ALA 73
0.0271
MET 74
0.0122
ARG 75
0.0078
GLU 76
0.0065
CYS 77
0.0028
PHE 78
0.0009
ARG 79
0.0007
THR 80
0.0032
LYS 81
0.0021
LYS 82
0.0014
LEU 83
0.0033
SER 84
0.0055
ASN 85
0.0093
PHE 86
0.0229
LEU 87
0.0036
HIS 88
0.0263
ALA 89
0.0332
GLN 90
0.0206
GLN 91
0.0194
TRP 92
0.0094
LYS 93
0.0150
GLY 94
0.0127
ALA 95
0.0038
SER 96
0.0036
ASN 97
0.0032
TYR 98
0.0012
VAL 99
0.0013
ALA 100
0.0017
LYS 101
0.0019
ARG 102
0.0029
TYR 103
0.0052
ILE 104
0.0047
GLU 105
0.0046
PRO 106
0.0074
VAL 107
0.0111
ASP 108
0.0122
ARG 109
0.0103
ASP 110
0.0077
VAL 111
0.0076
TYR 112
0.0053
PHE 113
0.0025
GLU 114
0.0033
ASP 115
0.0040
VAL 116
0.0026
ARG 117
0.0021
LEU 118
0.0031
GLN 119
0.0045
MET 120
0.0044
GLU 121
0.0038
ALA 122
0.0050
LYS 123
0.0057
LEU 124
0.0055
TRP 125
0.0034
GLY 126
0.0048
GLU 127
0.0077
GLU 128
0.0068
TYR 129
0.0059
ASN 130
0.0091
ARG 131
0.0142
HIS 132
0.0146
LYS 133
0.0178
PRO 134
0.0120
PRO 135
0.0106
LYS 136
0.0070
GLN 137
0.0080
VAL 138
0.0052
ASP 139
0.0063
ILE 140
0.0058
MET 141
0.0060
GLN 142
0.0049
MET 143
0.0030
CYS 144
0.0021
ILE 145
0.0023
ILE 146
0.0035
GLU 147
0.0057
LEU 148
0.0062
LYS 149
0.0099
ASP 150
0.0107
ARG 151
0.0095
PRO 152
0.0130
GLY 153
0.0131
LYS 154
0.0107
PRO 155
0.0070
LEU 156
0.0060
PHE 157
0.0038
HIS 158
0.0034
LEU 159
0.0022
GLU 160
0.0024
HIS 161
0.0024
TYR 162
0.0025
ILE 163
0.0037
GLU 164
0.0034
GLY 165
0.0047
LYS 166
0.0055
TYR 167
0.0041
ILE 168
0.0040
LYS 169
0.0063
TYR 170
0.0064
ASN 171
0.0075
SER 172
0.0086
ASN 173
0.0062
SER 174
0.0063
GLY 175
0.0060
PHE 176
0.0117
VAL 177
0.0105
ARG 178
0.0108
ASP 179
0.0174
ASP 180
0.0250
ASN 181
0.0236
ILE 182
0.0138
ARG 183
0.0113
LEU 184
0.0085
THR 185
0.0052
PRO 186
0.0047
GLN 187
0.0064
ALA 188
0.0056
PHE 189
0.0035
SER 190
0.0045
HIS 191
0.0052
PHE 192
0.0048
THR 193
0.0039
PHE 194
0.0064
GLU 195
0.0069
ARG 196
0.0059
SER 197
0.0083
GLY 198
0.0092
HIS 199
0.0086
GLN 200
0.0089
LEU 201
0.0067
ILE 202
0.0051
VAL 203
0.0038
VAL 204
0.0046
ASP 205
0.0054
ILE 206
0.0040
GLN 207
0.0042
GLY 208
0.0039
VAL 209
0.0036
GLY 210
0.0024
ASP 211
0.0027
LEU 212
0.0045
TYR 213
0.0039
THR 214
0.0053
ASP 215
0.0052
PRO 216
0.0041
GLN 217
0.0040
ILE 218
0.0034
HIS 219
0.0050
THR 220
0.0066
GLU 221
0.0093
THR 222
0.0107
GLY 223
0.0090
THR 224
0.0090
ASP 225
0.0059
PHE 226
0.0028
GLY 227
0.0043
ASP 228
0.0062
GLY 229
0.0052
ASN 230
0.0055
LEU 231
0.0063
GLY 232
0.0066
VAL 233
0.0066
ARG 234
0.0060
GLY 235
0.0048
MET 236
0.0044
ALA 237
0.0044
LEU 238
0.0052
PHE 239
0.0034
PHE 240
0.0028
TYR 241
0.0067
SER 242
0.0046
HIS 243
0.0027
ALA 244
0.0031
CYS 245
0.0067
ASN 246
0.0090
ARG 247
0.0102
ILE 248
0.0101
CYS 249
0.0096
GLU 250
0.0127
SER 251
0.0162
MET 252
0.0126
GLY 253
0.0133
LEU 254
0.0064
ALA 255
0.0067
PRO 256
0.0063
PHE 257
0.0072
ASP 258
0.0073
LEU 259
0.0055
SER 260
0.0112
PRO 261
0.0198
ARG 262
0.0227
GLU 263
0.0230
ARG 264
0.0264
ASP 265
0.0389
ALA 266
0.0400
VAL 267
0.0289
ASN 268
0.0379
GLN 269
0.0516
ASN 270
0.0303
THR 271
0.0287
LYS 272
0.0167
LEU 273
0.0054
LEU 274
0.0110
GLN 275
0.0303
SER 276
0.0343
ALA 277
0.0263
LYS 278
0.0222
ILE 280
0.0127
LEU 281
0.0160
ARG 282
0.0206
GLY 283
0.0290
THR 284
0.0270
GLU 285
0.0200
GLU 286
0.0199
LYS 287
0.0169
CYS 288
0.0103
HIS 426
0.0104
LEU 427
0.0129
PRO 428
0.0107
ARG 429
0.0096
ALA 430
0.0090
SER 431
0.0081
ALA 432
0.0082
VAL 433
0.0060
ALA 434
0.0052
LEU 435
0.0067
GLU 436
0.0057
VAL 437
0.0043
GLN 438
0.0048
ARG 439
0.0029
LEU 440
0.0009
ASN 441
0.0071
ALA 442
0.0135
LEU 443
0.0148
ASP 444
0.0219
LEU 445
0.0219
GLU 446
0.0103
LYS 448
0.0065
ILE 449
0.0046
GLY 450
0.0030
LYS 451
0.0032
SER 452
0.0055
ILE 453
0.0082
LEU 454
0.0072
GLY 455
0.0064
LYS 456
0.0065
VAL 457
0.0057
HIS 458
0.0052
LEU 459
0.0058
ALA 460
0.0075
MET 461
0.0075
VAL 462
0.0094
ARG 463
0.0119
TYR 464
0.0119
HIS 465
0.0145
GLU 466
0.0167
GLY 467
0.0176
GLY 468
0.0187
ARG 469
0.0153
PHE 470
0.0193
CYS 471
0.0255
GLU 472
0.0340
LYS 473
0.0549
GLU 475
0.0396
GLU 476
0.0374
TRP 477
0.0271
ASP 478
0.0181
GLN 479
0.0160
GLU 480
0.0106
SER 481
0.0091
ALA 482
0.0109
VAL 483
0.0094
PHE 484
0.0049
HIS 485
0.0053
LEU 486
0.0070
GLU 487
0.0083
HIS 488
0.0052
ALA 489
0.0052
ALA 490
0.0051
ASN 491
0.0058
LEU 492
0.0043
GLY 493
0.0044
GLU 494
0.0012
LEU 495
0.0043
GLU 496
0.0019
ALA 497
0.0027
ILE 498
0.0041
VAL 499
0.0069
GLY 500
0.0038
LEU 501
0.0066
GLY 502
0.0086
LEU 503
0.0065
MET 504
0.0057
TYR 505
0.0077
SER 506
0.0071
GLN 507
0.0169
LEU 508
0.0126
PRO 509
0.0139
HIS 510
0.0107
HIS 511
0.0120
ILE 512
0.0110
LEU 513
0.0111
ALA 514
0.0160
ASP 515
0.0183
VAL 516
0.0139
SER 517
0.0272
LEU 518
0.0284
LYS 519
0.0459
GLU 520
0.0341
THR 521
0.0274
GLU 522
0.0147
GLU 523
0.0296
ASN 524
0.0184
LYS 525
0.0090
THR 526
0.0212
LYS 527
0.0204
GLY 528
0.0100
PHE 529
0.0181
ASP 530
0.0210
TYR 531
0.0141
LEU 532
0.0145
LEU 533
0.0171
LYS 534
0.0154
ALA 535
0.0161
ALA 536
0.0181
GLU 537
0.0200
ALA 538
0.0193
GLY 539
0.0221
ASP 540
0.0202
ARG 541
0.0188
GLN 542
0.0183
SER 543
0.0183
MET 544
0.0188
ILE 545
0.0200
LEU 546
0.0212
VAL 547
0.0238
ALA 548
0.0226
ARG 549
0.0285
ALA 550
0.0312
PHE 551
0.0272
ASP 552
0.0265
SER 553
0.0398
GLY 554
0.0411
GLN 555
0.0401
ASN 556
0.0302
LEU 557
0.0338
SER 558
0.0324
PRO 559
0.0378
ASP 560
0.0421
ARG 561
0.0440
CYS 562
0.0421
GLN 563
0.0348
ASP 564
0.0263
TRP 565
0.0124
LEU 566
0.0131
GLU 567
0.0181
ALA 568
0.0165
LEU 569
0.0103
HIS 570
0.0124
TRP 571
0.0139
TYR 572
0.0125
ASN 573
0.0118
THR 574
0.0161
ALA 575
0.0135
LEU 576
0.0114
GLU 577
0.0177
MET 578
0.0207
THR 579
0.0175
GLU 593
0.0150
PRO 594
0.0148
ARG 595
0.0089
TYR 596
0.0110
MET 597
0.0165
MET 598
0.0141
LEU 599
0.0097
ALA 600
0.0110
ARG 601
0.0076
GLU 602
0.0092
ALA 603
0.0109
GLU 604
0.0131
MET 605
0.0097
LEU 606
0.0118
PHE 607
0.0163
THR 608
0.0163
GLY 609
0.0122
GLY 610
0.0099
TYR 611
0.0174
GLY 612
0.0199
LEU 613
0.0135
GLU 614
0.0233
LYS 615
0.0209
ASP 616
0.0176
PRO 617
0.0157
GLN 618
0.0121
ARG 619
0.0100
SER 620
0.0129
GLY 621
0.0112
ASP 622
0.0104
LEU 623
0.0102
TYR 624
0.0109
THR 625
0.0094
GLN 626
0.0114
ALA 627
0.0154
ALA 628
0.0142
GLU 629
0.0156
ALA 630
0.0254
ALA 631
0.0245
MET 632
0.0377
GLU 633
0.0546
ALA 634
0.0527
MET 635
0.0519
LYS 636
0.0374
GLY 637
0.0363
ARG 638
0.0339
LEU 639
0.0254
ALA 640
0.0206
ASN 641
0.0206
GLN 642
0.0181
TYR 643
0.0137
TYR 644
0.0146
GLN 645
0.0167
LYS 646
0.0146
ALA 647
0.0126
GLU 648
0.0154
GLU 649
0.0172
ALA 650
0.0150
TRP 651
0.0123
ALA 652
0.0153
GLN 653
0.0152
MET 654
0.0118
GLU 655
0.0091
GLU 656
0.0330
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.