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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 = 0.0618
ASN 8
0.0618
SER 9
0.0392
PHE 10
0.0458
HIS 11
0.0333
PHE 12
0.0221
LYS 13
0.0138
GLU 14
0.0186
ALA 15
0.0279
TRP 16
0.0208
LYS 17
0.0202
HIS 18
0.0273
ALA 19
0.0404
ILE 20
0.0226
GLN 21
0.0288
LYS 22
0.0429
ALA 23
0.0363
LYS 24
0.0391
HIS 25
0.0290
MET 26
0.0601
PRO 27
0.0286
ASP 28
0.0092
PRO 29
0.0335
TRP 30
0.0292
ALA 31
0.0409
GLU 32
0.0532
PHE 33
0.0239
HIS 34
0.0226
LEU 35
0.0230
GLU 36
0.0291
ASP 37
0.0364
ILE 38
0.0307
ALA 39
0.0280
THR 40
0.0160
GLU 41
0.0092
ARG 42
0.0115
ALA 43
0.0155
THR 44
0.0143
ARG 45
0.0130
HIS 46
0.0111
ARG 47
0.0116
TYR 48
0.0109
ASN 49
0.0110
ALA 50
0.0217
VAL 51
0.0303
THR 52
0.0313
GLY 53
0.0193
GLU 54
0.0120
TRP 55
0.0097
LEU 56
0.0080
ASP 57
0.0103
ASP 58
0.0133
GLU 59
0.0158
VAL 60
0.0127
LEU 61
0.0100
ILE 62
0.0124
LYS 63
0.0139
MET 64
0.0168
ALA 65
0.0179
SER 66
0.0464
GLN 67
0.0320
PRO 68
0.0109
PHE 69
0.0101
GLY 70
0.0149
ARG 71
0.0130
GLY 72
0.0271
ALA 73
0.0346
MET 74
0.0115
ARG 75
0.0088
GLU 76
0.0069
CYS 77
0.0136
PHE 78
0.0119
ARG 79
0.0109
THR 80
0.0131
LYS 81
0.0115
LYS 82
0.0110
LEU 83
0.0041
SER 84
0.0072
ASN 85
0.0080
PHE 86
0.0363
LEU 87
0.0134
HIS 88
0.0377
ALA 89
0.0506
GLN 90
0.0291
GLN 91
0.0209
TRP 92
0.0125
LYS 93
0.0228
GLY 94
0.0168
ALA 95
0.0123
SER 96
0.0136
ASN 97
0.0149
TYR 98
0.0091
VAL 99
0.0084
ALA 100
0.0078
LYS 101
0.0034
ARG 102
0.0047
TYR 103
0.0044
ILE 104
0.0081
GLU 105
0.0169
PRO 106
0.0133
VAL 107
0.0147
ASP 108
0.0170
ARG 109
0.0177
ASP 110
0.0206
VAL 111
0.0155
TYR 112
0.0147
PHE 113
0.0181
GLU 114
0.0181
ASP 115
0.0184
VAL 116
0.0191
ARG 117
0.0193
LEU 118
0.0204
GLN 119
0.0161
MET 120
0.0157
GLU 121
0.0157
ALA 122
0.0114
LYS 123
0.0107
LEU 124
0.0096
TRP 125
0.0018
GLY 126
0.0026
GLU 127
0.0035
GLU 128
0.0019
TYR 129
0.0037
ASN 130
0.0035
ARG 131
0.0038
HIS 132
0.0021
LYS 133
0.0064
PRO 134
0.0086
PRO 135
0.0100
LYS 136
0.0099
GLN 137
0.0067
VAL 138
0.0046
ASP 139
0.0043
ILE 140
0.0067
MET 141
0.0082
GLN 142
0.0093
MET 143
0.0126
CYS 144
0.0122
ILE 145
0.0133
ILE 146
0.0106
GLU 147
0.0109
LEU 148
0.0084
LYS 149
0.0127
ASP 150
0.0119
ARG 151
0.0076
PRO 152
0.0087
GLY 153
0.0053
LYS 154
0.0091
PRO 155
0.0070
LEU 156
0.0085
PHE 157
0.0063
HIS 158
0.0065
LEU 159
0.0039
GLU 160
0.0020
HIS 161
0.0094
TYR 162
0.0116
ILE 163
0.0129
GLU 164
0.0220
GLY 165
0.0081
LYS 166
0.0028
TYR 167
0.0092
ILE 168
0.0077
LYS 169
0.0064
TYR 170
0.0071
ASN 171
0.0070
SER 172
0.0074
ASN 173
0.0037
SER 174
0.0046
GLY 175
0.0053
PHE 176
0.0085
VAL 177
0.0070
ARG 178
0.0053
ASP 179
0.0132
ASP 180
0.0285
ASN 181
0.0397
ILE 182
0.0189
ARG 183
0.0183
LEU 184
0.0187
THR 185
0.0131
PRO 186
0.0124
GLN 187
0.0130
ALA 188
0.0118
PHE 189
0.0079
SER 190
0.0080
HIS 191
0.0075
PHE 192
0.0060
THR 193
0.0048
PHE 194
0.0046
GLU 195
0.0036
ARG 196
0.0042
SER 197
0.0069
GLY 198
0.0041
HIS 199
0.0043
GLN 200
0.0075
LEU 201
0.0055
ILE 202
0.0029
VAL 203
0.0036
VAL 204
0.0032
ASP 205
0.0050
ILE 206
0.0056
GLN 207
0.0068
GLY 208
0.0079
VAL 209
0.0087
GLY 210
0.0101
ASP 211
0.0077
LEU 212
0.0082
TYR 213
0.0055
THR 214
0.0085
ASP 215
0.0115
PRO 216
0.0096
GLN 217
0.0086
ILE 218
0.0093
HIS 219
0.0076
THR 220
0.0136
GLU 221
0.0111
THR 222
0.0260
GLY 223
0.0255
THR 224
0.0299
ASP 225
0.0270
PHE 226
0.0212
GLY 227
0.0201
ASP 228
0.0152
GLY 229
0.0068
ASN 230
0.0081
LEU 231
0.0079
GLY 232
0.0117
VAL 233
0.0061
ARG 234
0.0052
GLY 235
0.0039
MET 236
0.0038
ALA 237
0.0054
LEU 238
0.0046
PHE 239
0.0060
PHE 240
0.0058
TYR 241
0.0044
SER 242
0.0073
HIS 243
0.0105
ALA 244
0.0148
CYS 245
0.0157
ASN 246
0.0137
ARG 247
0.0103
ILE 248
0.0117
CYS 249
0.0133
GLU 250
0.0105
SER 251
0.0067
MET 252
0.0071
GLY 253
0.0095
LEU 254
0.0092
ALA 255
0.0078
PRO 256
0.0066
PHE 257
0.0058
ASP 258
0.0060
LEU 259
0.0051
SER 260
0.0091
PRO 261
0.0095
ARG 262
0.0069
GLU 263
0.0022
ARG 264
0.0034
ASP 265
0.0041
ALA 266
0.0066
VAL 267
0.0089
ASN 268
0.0065
GLN 269
0.0148
ASN 270
0.0202
THR 271
0.0150
LYS 272
0.0142
LEU 273
0.0182
LEU 274
0.0168
GLN 275
0.0142
SER 276
0.0266
ALA 277
0.0265
LYS 278
0.0313
ILE 280
0.0276
LEU 281
0.0166
ARG 282
0.0221
GLY 283
0.0180
THR 284
0.0154
GLU 285
0.0066
GLU 286
0.0055
LYS 287
0.0056
CYS 288
0.0063
HIS 426
0.0210
LEU 427
0.0203
PRO 428
0.0110
ARG 429
0.0028
ALA 430
0.0033
SER 431
0.0027
ALA 432
0.0051
VAL 433
0.0075
ALA 434
0.0092
LEU 435
0.0086
GLU 436
0.0084
VAL 437
0.0080
GLN 438
0.0104
ARG 439
0.0089
LEU 440
0.0099
ASN 441
0.0118
ALA 442
0.0179
LEU 443
0.0192
ASP 444
0.0251
LEU 445
0.0085
GLU 446
0.0265
LYS 448
0.0104
ILE 449
0.0089
GLY 450
0.0087
LYS 451
0.0057
SER 452
0.0059
ILE 453
0.0051
LEU 454
0.0043
GLY 455
0.0026
LYS 456
0.0043
VAL 457
0.0040
HIS 458
0.0045
LEU 459
0.0049
ALA 460
0.0046
MET 461
0.0045
VAL 462
0.0054
ARG 463
0.0049
TYR 464
0.0040
HIS 465
0.0039
GLU 466
0.0059
GLY 467
0.0051
GLY 468
0.0044
ARG 469
0.0034
PHE 470
0.0030
CYS 471
0.0035
GLU 472
0.0092
LYS 473
0.0108
GLU 475
0.0067
GLU 476
0.0053
TRP 477
0.0051
ASP 478
0.0056
GLN 479
0.0070
GLU 480
0.0093
SER 481
0.0073
ALA 482
0.0070
VAL 483
0.0076
PHE 484
0.0067
HIS 485
0.0069
LEU 486
0.0064
GLU 487
0.0050
HIS 488
0.0062
ALA 489
0.0061
ALA 490
0.0044
ASN 491
0.0044
LEU 492
0.0057
GLY 493
0.0046
GLU 494
0.0045
LEU 495
0.0034
GLU 496
0.0042
ALA 497
0.0044
ILE 498
0.0037
VAL 499
0.0038
GLY 500
0.0038
LEU 501
0.0037
GLY 502
0.0042
LEU 503
0.0049
MET 504
0.0040
TYR 505
0.0045
SER 506
0.0055
GLN 507
0.0065
LEU 508
0.0066
PRO 509
0.0073
HIS 510
0.0066
HIS 511
0.0063
ILE 512
0.0067
LEU 513
0.0050
ALA 514
0.0040
ASP 515
0.0020
VAL 516
0.0021
SER 517
0.0060
LEU 518
0.0039
LYS 519
0.0044
GLU 520
0.0064
THR 521
0.0058
GLU 522
0.0047
GLU 523
0.0038
ASN 524
0.0045
LYS 525
0.0030
THR 526
0.0013
LYS 527
0.0039
GLY 528
0.0048
PHE 529
0.0037
ASP 530
0.0045
TYR 531
0.0052
LEU 532
0.0047
LEU 533
0.0050
LYS 534
0.0060
ALA 535
0.0043
ALA 536
0.0044
GLU 537
0.0088
ALA 538
0.0092
GLY 539
0.0086
ASP 540
0.0058
ARG 541
0.0086
GLN 542
0.0065
SER 543
0.0035
MET 544
0.0043
ILE 545
0.0057
LEU 546
0.0052
VAL 547
0.0041
ALA 548
0.0057
ARG 549
0.0047
ALA 550
0.0015
PHE 551
0.0036
ASP 552
0.0035
SER 553
0.0014
GLY 554
0.0031
GLN 555
0.0028
ASN 556
0.0026
LEU 557
0.0018
SER 558
0.0028
PRO 559
0.0085
ASP 560
0.0093
ARG 561
0.0092
CYS 562
0.0116
GLN 563
0.0078
ASP 564
0.0093
TRP 565
0.0072
LEU 566
0.0108
GLU 567
0.0069
ALA 568
0.0055
LEU 569
0.0071
HIS 570
0.0050
TRP 571
0.0044
TYR 572
0.0056
ASN 573
0.0047
THR 574
0.0067
ALA 575
0.0084
LEU 576
0.0087
GLU 577
0.0176
MET 578
0.0192
THR 579
0.0233
GLU 593
0.0203
PRO 594
0.0141
ARG 595
0.0089
TYR 596
0.0062
MET 597
0.0105
MET 598
0.0104
LEU 599
0.0065
ALA 600
0.0070
ARG 601
0.0068
GLU 602
0.0061
ALA 603
0.0065
GLU 604
0.0059
MET 605
0.0067
LEU 606
0.0074
PHE 607
0.0068
THR 608
0.0071
GLY 609
0.0087
GLY 610
0.0087
TYR 611
0.0106
GLY 612
0.0143
LEU 613
0.0135
GLU 614
0.0107
LYS 615
0.0106
ASP 616
0.0113
PRO 617
0.0083
GLN 618
0.0084
ARG 619
0.0076
SER 620
0.0054
GLY 621
0.0054
ASP 622
0.0042
LEU 623
0.0057
TYR 624
0.0046
THR 625
0.0045
GLN 626
0.0101
ALA 627
0.0095
ALA 628
0.0097
GLU 629
0.0133
ALA 630
0.0150
ALA 631
0.0119
MET 632
0.0181
GLU 633
0.0332
ALA 634
0.0097
MET 635
0.0250
LYS 636
0.0136
GLY 637
0.0195
ARG 638
0.0251
LEU 639
0.0118
ALA 640
0.0062
ASN 641
0.0102
GLN 642
0.0089
TYR 643
0.0091
TYR 644
0.0047
GLN 645
0.0031
LYS 646
0.0060
ALA 647
0.0041
GLU 648
0.0056
GLU 649
0.0090
ALA 650
0.0088
TRP 651
0.0087
ALA 652
0.0113
GLN 653
0.0075
MET 654
0.0065
GLU 655
0.0063
GLU 656
0.0165
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.