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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 = 0.0605
ASN 8
0.0115
SER 9
0.0106
PHE 10
0.0106
HIS 11
0.0097
PHE 12
0.0093
LYS 13
0.0073
GLU 14
0.0066
ALA 15
0.0056
TRP 16
0.0044
LYS 17
0.0013
HIS 18
0.0070
ALA 19
0.0105
ILE 20
0.0071
GLN 21
0.0089
LYS 22
0.0096
ALA 23
0.0112
LYS 24
0.0133
HIS 25
0.0098
MET 26
0.0158
PRO 27
0.0092
ASP 28
0.0029
PRO 29
0.0050
TRP 30
0.0047
ALA 31
0.0086
GLU 32
0.0123
PHE 33
0.0037
HIS 34
0.0059
LEU 35
0.0054
GLU 36
0.0075
ASP 37
0.0077
ILE 38
0.0072
ALA 39
0.0066
THR 40
0.0045
GLU 41
0.0017
ARG 42
0.0014
ALA 43
0.0019
THR 44
0.0025
ARG 45
0.0025
HIS 46
0.0023
ARG 47
0.0040
TYR 48
0.0032
ASN 49
0.0024
ALA 50
0.0024
VAL 51
0.0036
THR 52
0.0047
GLY 53
0.0015
GLU 54
0.0003
TRP 55
0.0022
LEU 56
0.0028
ASP 57
0.0026
ASP 58
0.0027
GLU 59
0.0026
VAL 60
0.0015
LEU 61
0.0015
ILE 62
0.0041
LYS 63
0.0039
MET 64
0.0036
ALA 65
0.0057
SER 66
0.0076
GLN 67
0.0057
PRO 68
0.0055
PHE 69
0.0048
GLY 70
0.0056
ARG 71
0.0066
GLY 72
0.0043
ALA 73
0.0028
MET 74
0.0017
ARG 75
0.0031
GLU 76
0.0049
CYS 77
0.0052
PHE 78
0.0042
ARG 79
0.0031
THR 80
0.0039
LYS 81
0.0039
LYS 82
0.0041
LEU 83
0.0048
SER 84
0.0042
ASN 85
0.0038
PHE 86
0.0060
LEU 87
0.0029
HIS 88
0.0040
ALA 89
0.0047
GLN 90
0.0054
GLN 91
0.0063
TRP 92
0.0056
LYS 93
0.0067
GLY 94
0.0069
ALA 95
0.0048
SER 96
0.0047
ASN 97
0.0043
TYR 98
0.0025
VAL 99
0.0027
ALA 100
0.0038
LYS 101
0.0032
ARG 102
0.0033
TYR 103
0.0026
ILE 104
0.0033
GLU 105
0.0014
PRO 106
0.0052
VAL 107
0.0049
ASP 108
0.0052
ARG 109
0.0055
ASP 110
0.0061
VAL 111
0.0050
TYR 112
0.0054
PHE 113
0.0065
GLU 114
0.0071
ASP 115
0.0071
VAL 116
0.0065
ARG 117
0.0064
LEU 118
0.0069
GLN 119
0.0046
MET 120
0.0043
GLU 121
0.0038
ALA 122
0.0032
LYS 123
0.0039
LEU 124
0.0027
TRP 125
0.0019
GLY 126
0.0044
GLU 127
0.0062
GLU 128
0.0079
TYR 129
0.0070
ASN 130
0.0089
ARG 131
0.0153
HIS 132
0.0129
LYS 133
0.0135
PRO 134
0.0107
PRO 135
0.0106
LYS 136
0.0143
GLN 137
0.0091
VAL 138
0.0061
ASP 139
0.0044
ILE 140
0.0027
MET 141
0.0032
GLN 142
0.0037
MET 143
0.0044
CYS 144
0.0040
ILE 145
0.0041
ILE 146
0.0013
GLU 147
0.0016
LEU 148
0.0014
LYS 149
0.0024
ASP 150
0.0024
ARG 151
0.0021
PRO 152
0.0036
GLY 153
0.0037
LYS 154
0.0033
PRO 155
0.0027
LEU 156
0.0030
PHE 157
0.0028
HIS 158
0.0022
LEU 159
0.0015
GLU 160
0.0007
HIS 161
0.0029
TYR 162
0.0032
ILE 163
0.0039
GLU 164
0.0081
GLY 165
0.0106
LYS 166
0.0091
TYR 167
0.0087
ILE 168
0.0095
LYS 169
0.0105
TYR 170
0.0075
ASN 171
0.0073
SER 172
0.0072
ASN 173
0.0056
SER 174
0.0068
GLY 175
0.0063
PHE 176
0.0092
VAL 177
0.0096
ARG 178
0.0115
ASP 179
0.0138
ASP 180
0.0240
ASN 181
0.0211
ILE 182
0.0075
ARG 183
0.0080
LEU 184
0.0105
THR 185
0.0063
PRO 186
0.0066
GLN 187
0.0075
ALA 188
0.0049
PHE 189
0.0044
SER 190
0.0046
HIS 191
0.0061
PHE 192
0.0055
THR 193
0.0058
PHE 194
0.0062
GLU 195
0.0042
ARG 196
0.0039
SER 197
0.0100
GLY 198
0.0094
HIS 199
0.0087
GLN 200
0.0108
LEU 201
0.0083
ILE 202
0.0069
VAL 203
0.0050
VAL 204
0.0040
ASP 205
0.0048
ILE 206
0.0050
GLN 207
0.0053
GLY 208
0.0062
VAL 209
0.0073
GLY 210
0.0078
ASP 211
0.0082
LEU 212
0.0053
TYR 213
0.0044
THR 214
0.0038
ASP 215
0.0025
PRO 216
0.0012
GLN 217
0.0027
ILE 218
0.0073
HIS 219
0.0049
THR 220
0.0080
GLU 221
0.0135
THR 222
0.0189
GLY 223
0.0115
THR 224
0.0134
ASP 225
0.0129
PHE 226
0.0110
GLY 227
0.0098
ASP 228
0.0042
GLY 229
0.0039
ASN 230
0.0033
LEU 231
0.0044
GLY 232
0.0074
VAL 233
0.0083
ARG 234
0.0069
GLY 235
0.0046
MET 236
0.0057
ALA 237
0.0063
LEU 238
0.0062
PHE 239
0.0072
PHE 240
0.0078
TYR 241
0.0072
SER 242
0.0096
HIS 243
0.0105
ALA 244
0.0122
CYS 245
0.0092
ASN 246
0.0015
ARG 247
0.0073
ILE 248
0.0029
CYS 249
0.0046
GLU 250
0.0051
SER 251
0.0032
MET 252
0.0070
GLY 253
0.0095
LEU 254
0.0046
ALA 255
0.0058
PRO 256
0.0079
PHE 257
0.0093
ASP 258
0.0101
LEU 259
0.0116
SER 260
0.0115
PRO 261
0.0108
ARG 262
0.0054
GLU 263
0.0078
ARG 264
0.0117
ASP 265
0.0120
ALA 266
0.0179
VAL 267
0.0195
ASN 268
0.0193
GLN 269
0.0227
ASN 270
0.0217
THR 271
0.0096
LYS 272
0.0119
LEU 273
0.0113
LEU 274
0.0037
GLN 275
0.0314
SER 276
0.0376
ALA 277
0.0101
LYS 278
0.0135
ILE 280
0.0250
LEU 281
0.0163
ARG 282
0.0230
GLY 283
0.0045
THR 284
0.0102
GLU 285
0.0099
GLU 286
0.0127
LYS 287
0.0115
CYS 288
0.0108
HIS 426
0.0154
LEU 427
0.0150
PRO 428
0.0097
ARG 429
0.0093
ALA 430
0.0069
SER 431
0.0065
ALA 432
0.0090
VAL 433
0.0124
ALA 434
0.0180
LEU 435
0.0168
GLU 436
0.0176
VAL 437
0.0197
GLN 438
0.0172
ARG 439
0.0113
LEU 440
0.0207
ASN 441
0.0201
ALA 442
0.0543
LEU 443
0.0605
ASP 444
0.0427
LEU 445
0.0332
GLU 446
0.0531
LYS 448
0.0536
ILE 449
0.0429
GLY 450
0.0397
LYS 451
0.0355
SER 452
0.0229
ILE 453
0.0168
LEU 454
0.0106
GLY 455
0.0128
LYS 456
0.0119
VAL 457
0.0084
HIS 458
0.0093
LEU 459
0.0091
ALA 460
0.0108
MET 461
0.0107
VAL 462
0.0131
ARG 463
0.0148
TYR 464
0.0130
HIS 465
0.0123
GLU 466
0.0163
GLY 467
0.0223
GLY 468
0.0176
ARG 469
0.0191
PHE 470
0.0129
CYS 471
0.0223
GLU 472
0.0573
LYS 473
0.0462
GLU 475
0.0400
GLU 476
0.0250
TRP 477
0.0111
ASP 478
0.0079
GLN 479
0.0141
GLU 480
0.0133
SER 481
0.0124
ALA 482
0.0137
VAL 483
0.0152
PHE 484
0.0134
HIS 485
0.0109
LEU 486
0.0101
GLU 487
0.0110
HIS 488
0.0108
ALA 489
0.0088
ALA 490
0.0161
ASN 491
0.0217
LEU 492
0.0206
GLY 493
0.0254
GLU 494
0.0176
LEU 495
0.0155
GLU 496
0.0086
ALA 497
0.0074
ILE 498
0.0087
VAL 499
0.0074
GLY 500
0.0061
LEU 501
0.0045
GLY 502
0.0062
LEU 503
0.0062
MET 504
0.0060
TYR 505
0.0087
SER 506
0.0035
GLN 507
0.0116
LEU 508
0.0066
PRO 509
0.0105
HIS 510
0.0121
HIS 511
0.0146
ILE 512
0.0134
LEU 513
0.0185
ALA 514
0.0167
ASP 515
0.0179
VAL 516
0.0177
SER 517
0.0247
LEU 518
0.0287
LYS 519
0.0403
GLU 520
0.0087
THR 521
0.0224
GLU 522
0.0403
GLU 523
0.0297
ASN 524
0.0182
LYS 525
0.0125
THR 526
0.0120
LYS 527
0.0114
GLY 528
0.0105
PHE 529
0.0116
ASP 530
0.0091
TYR 531
0.0077
LEU 532
0.0078
LEU 533
0.0075
LYS 534
0.0084
ALA 535
0.0100
ALA 536
0.0094
GLU 537
0.0113
ALA 538
0.0158
GLY 539
0.0119
ASP 540
0.0087
ARG 541
0.0080
GLN 542
0.0059
SER 543
0.0062
MET 544
0.0071
ILE 545
0.0073
LEU 546
0.0044
VAL 547
0.0035
ALA 548
0.0083
ARG 549
0.0103
ALA 550
0.0082
PHE 551
0.0042
ASP 552
0.0093
SER 553
0.0146
GLY 554
0.0135
GLN 555
0.0210
ASN 556
0.0197
LEU 557
0.0179
SER 558
0.0220
PRO 559
0.0371
ASP 560
0.0356
ARG 561
0.0349
CYS 562
0.0132
GLN 563
0.0101
ASP 564
0.0067
TRP 565
0.0118
LEU 566
0.0102
GLU 567
0.0082
ALA 568
0.0081
LEU 569
0.0089
HIS 570
0.0080
TRP 571
0.0073
TYR 572
0.0078
ASN 573
0.0089
THR 574
0.0085
ALA 575
0.0111
LEU 576
0.0102
GLU 577
0.0126
MET 578
0.0129
THR 579
0.0133
GLU 593
0.0175
PRO 594
0.0162
ARG 595
0.0176
TYR 596
0.0121
MET 597
0.0136
MET 598
0.0131
LEU 599
0.0135
ALA 600
0.0112
ARG 601
0.0093
GLU 602
0.0057
ALA 603
0.0036
GLU 604
0.0038
MET 605
0.0088
LEU 606
0.0115
PHE 607
0.0098
THR 608
0.0109
GLY 609
0.0170
GLY 610
0.0202
TYR 611
0.0204
GLY 612
0.0221
LEU 613
0.0206
GLU 614
0.0354
LYS 615
0.0279
ASP 616
0.0256
PRO 617
0.0198
GLN 618
0.0200
ARG 619
0.0123
SER 620
0.0087
GLY 621
0.0109
ASP 622
0.0077
LEU 623
0.0122
TYR 624
0.0122
THR 625
0.0150
GLN 626
0.0225
ALA 627
0.0191
ALA 628
0.0176
GLU 629
0.0248
ALA 630
0.0201
ALA 631
0.0078
MET 632
0.0145
GLU 633
0.0123
ALA 634
0.0192
MET 635
0.0523
LYS 636
0.0295
GLY 637
0.0376
ARG 638
0.0375
LEU 639
0.0087
ALA 640
0.0122
ASN 641
0.0178
GLN 642
0.0133
TYR 643
0.0187
TYR 644
0.0146
GLN 645
0.0126
LYS 646
0.0113
ALA 647
0.0076
GLU 648
0.0166
GLU 649
0.0147
ALA 650
0.0186
TRP 651
0.0197
ALA 652
0.0236
GLN 653
0.0148
MET 654
0.0075
GLU 655
0.0212
GLU 656
0.0596
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.