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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 = 0.1510
ASN 8
0.0246
SER 9
0.0090
PHE 10
0.0050
HIS 11
0.0130
PHE 12
0.0069
LYS 13
0.0103
GLU 14
0.0113
ALA 15
0.0072
TRP 16
0.0068
LYS 17
0.0079
HIS 18
0.0075
ALA 19
0.0065
ILE 20
0.0063
GLN 21
0.0091
LYS 22
0.0094
ALA 23
0.0078
LYS 24
0.0157
HIS 25
0.0185
MET 26
0.0096
PRO 27
0.0077
ASP 28
0.0087
PRO 29
0.0105
TRP 30
0.0090
ALA 31
0.0096
GLU 32
0.0089
PHE 33
0.0062
HIS 34
0.0065
LEU 35
0.0052
GLU 36
0.0080
ASP 37
0.0074
ILE 38
0.0058
ALA 39
0.0082
THR 40
0.0082
GLU 41
0.0086
ARG 42
0.0096
ALA 43
0.0063
THR 44
0.0059
ARG 45
0.0049
HIS 46
0.0051
ARG 47
0.0069
TYR 48
0.0084
ASN 49
0.0108
ALA 50
0.0120
VAL 51
0.0163
THR 52
0.0164
GLY 53
0.0135
GLU 54
0.0113
TRP 55
0.0083
LEU 56
0.0084
ASP 57
0.0067
ASP 58
0.0085
GLU 59
0.0085
VAL 60
0.0076
LEU 61
0.0076
ILE 62
0.0053
LYS 63
0.0042
MET 64
0.0008
ALA 65
0.0031
SER 66
0.0086
GLN 67
0.0109
PRO 68
0.0115
PHE 69
0.0120
GLY 70
0.0171
ARG 71
0.0263
GLY 72
0.0344
ALA 73
0.0415
MET 74
0.0266
ARG 75
0.0193
GLU 76
0.0170
CYS 77
0.0113
PHE 78
0.0061
ARG 79
0.0043
THR 80
0.0034
LYS 81
0.0059
LYS 82
0.0070
LEU 83
0.0093
SER 84
0.0054
ASN 85
0.0033
PHE 86
0.0331
LEU 87
0.0415
HIS 88
0.0637
ALA 89
0.0283
GLN 90
0.0095
GLN 91
0.0142
TRP 92
0.0124
LYS 93
0.0165
GLY 94
0.0127
ALA 95
0.0103
SER 96
0.0094
ASN 97
0.0069
TYR 98
0.0068
VAL 99
0.0066
ALA 100
0.0047
LYS 101
0.0081
ARG 102
0.0100
TYR 103
0.0155
ILE 104
0.0254
GLU 105
0.0311
PRO 106
0.0253
VAL 107
0.0163
ASP 108
0.0123
ARG 109
0.0076
ASP 110
0.0049
VAL 111
0.0091
TYR 112
0.0068
PHE 113
0.0066
GLU 114
0.0090
ASP 115
0.0103
VAL 116
0.0087
ARG 117
0.0095
LEU 118
0.0097
GLN 119
0.0093
MET 120
0.0094
GLU 121
0.0094
ALA 122
0.0079
LYS 123
0.0075
LEU 124
0.0082
TRP 125
0.0057
GLY 126
0.0046
GLU 127
0.0059
GLU 128
0.0072
TYR 129
0.0055
ASN 130
0.0068
ARG 131
0.0104
HIS 132
0.0104
LYS 133
0.0120
PRO 134
0.0108
PRO 135
0.0128
LYS 136
0.0099
GLN 137
0.0062
VAL 138
0.0044
ASP 139
0.0048
ILE 140
0.0077
MET 141
0.0083
GLN 142
0.0085
MET 143
0.0094
CYS 144
0.0069
ILE 145
0.0037
ILE 146
0.0016
GLU 147
0.0045
LEU 148
0.0078
LYS 149
0.0122
ASP 150
0.0154
ARG 151
0.0147
PRO 152
0.0194
GLY 153
0.0176
LYS 154
0.0130
PRO 155
0.0096
LEU 156
0.0053
PHE 157
0.0042
HIS 158
0.0059
LEU 159
0.0063
GLU 160
0.0094
HIS 161
0.0095
TYR 162
0.0099
ILE 163
0.0101
GLU 164
0.0082
GLY 165
0.0089
LYS 166
0.0130
TYR 167
0.0120
ILE 168
0.0123
LYS 169
0.0126
TYR 170
0.0108
ASN 171
0.0098
SER 172
0.0104
ASN 173
0.0064
SER 174
0.0065
GLY 175
0.0062
PHE 176
0.0123
VAL 177
0.0122
ARG 178
0.0153
ASP 179
0.0186
ASP 180
0.0229
ASN 181
0.0228
ILE 182
0.0186
ARG 183
0.0147
LEU 184
0.0125
THR 185
0.0080
PRO 186
0.0070
GLN 187
0.0072
ALA 188
0.0058
PHE 189
0.0041
SER 190
0.0045
HIS 191
0.0033
PHE 192
0.0030
THR 193
0.0037
PHE 194
0.0038
GLU 195
0.0029
ARG 196
0.0036
SER 197
0.0036
GLY 198
0.0044
HIS 199
0.0054
GLN 200
0.0056
LEU 201
0.0053
ILE 202
0.0044
VAL 203
0.0049
VAL 204
0.0059
ASP 205
0.0075
ILE 206
0.0072
GLN 207
0.0087
GLY 208
0.0085
VAL 209
0.0082
GLY 210
0.0074
ASP 211
0.0057
LEU 212
0.0048
TYR 213
0.0063
THR 214
0.0087
ASP 215
0.0092
PRO 216
0.0078
GLN 217
0.0073
ILE 218
0.0053
HIS 219
0.0050
THR 220
0.0046
GLU 221
0.0047
THR 222
0.0056
GLY 223
0.0059
THR 224
0.0086
ASP 225
0.0085
PHE 226
0.0083
GLY 227
0.0086
ASP 228
0.0089
GLY 229
0.0070
ASN 230
0.0049
LEU 231
0.0048
GLY 232
0.0038
VAL 233
0.0046
ARG 234
0.0027
GLY 235
0.0028
MET 236
0.0033
ALA 237
0.0029
LEU 238
0.0025
PHE 239
0.0021
PHE 240
0.0043
TYR 241
0.0047
SER 242
0.0052
HIS 243
0.0051
ALA 244
0.0061
CYS 245
0.0074
ASN 246
0.0116
ARG 247
0.0147
ILE 248
0.0109
CYS 249
0.0083
GLU 250
0.0106
SER 251
0.0129
MET 252
0.0098
GLY 253
0.0089
LEU 254
0.0043
ALA 255
0.0049
PRO 256
0.0055
PHE 257
0.0084
ASP 258
0.0086
LEU 259
0.0075
SER 260
0.0136
PRO 261
0.0213
ARG 262
0.0202
GLU 263
0.0096
ARG 264
0.0104
ASP 265
0.0122
ALA 266
0.0092
VAL 267
0.0039
ASN 268
0.0051
GLN 269
0.0109
ASN 270
0.0164
THR 271
0.0177
LYS 272
0.0266
LEU 273
0.0259
LEU 274
0.0209
GLN 275
0.0267
SER 276
0.0305
ALA 277
0.0246
LYS 278
0.0234
ILE 280
0.0210
LEU 281
0.0198
ARG 282
0.0216
GLY 283
0.0213
THR 284
0.0193
GLU 285
0.0153
GLU 286
0.0136
LYS 287
0.0104
CYS 288
0.0068
HIS 426
0.0067
LEU 427
0.0046
PRO 428
0.0028
ARG 429
0.0071
ALA 430
0.0071
SER 431
0.0062
ALA 432
0.0103
VAL 433
0.0112
ALA 434
0.0154
LEU 435
0.0174
GLU 436
0.0151
VAL 437
0.0163
GLN 438
0.0233
ARG 439
0.0249
LEU 440
0.0235
ASN 441
0.0336
ALA 442
0.0458
LEU 443
0.0538
ASP 444
0.0598
LEU 445
0.0797
GLU 446
0.0730
LYS 448
0.0272
ILE 449
0.0257
GLY 450
0.0206
LYS 451
0.0168
SER 452
0.0126
ILE 453
0.0084
LEU 454
0.0085
GLY 455
0.0083
LYS 456
0.0080
VAL 457
0.0052
HIS 458
0.0039
LEU 459
0.0055
ALA 460
0.0054
MET 461
0.0018
VAL 462
0.0038
ARG 463
0.0093
TYR 464
0.0093
HIS 465
0.0104
GLU 466
0.0162
GLY 467
0.0237
GLY 468
0.0265
ARG 469
0.0185
PHE 470
0.0188
CYS 471
0.0299
GLU 472
0.0945
LYS 473
0.1510
GLU 475
0.0570
GLU 476
0.0417
TRP 477
0.0313
ASP 478
0.0191
GLN 479
0.0127
GLU 480
0.0135
SER 481
0.0098
ALA 482
0.0051
VAL 483
0.0024
PHE 484
0.0054
HIS 485
0.0029
LEU 486
0.0034
GLU 487
0.0052
HIS 488
0.0071
ALA 489
0.0079
ALA 490
0.0096
ASN 491
0.0113
LEU 492
0.0128
GLY 493
0.0143
GLU 494
0.0137
LEU 495
0.0142
GLU 496
0.0125
ALA 497
0.0098
ILE 498
0.0102
VAL 499
0.0097
GLY 500
0.0086
LEU 501
0.0082
GLY 502
0.0086
LEU 503
0.0085
MET 504
0.0080
TYR 505
0.0096
SER 506
0.0094
GLN 507
0.0102
LEU 508
0.0088
PRO 509
0.0084
HIS 510
0.0091
HIS 511
0.0148
ILE 512
0.0115
LEU 513
0.0096
ALA 514
0.0126
ASP 515
0.0128
VAL 516
0.0073
SER 517
0.0073
LEU 518
0.0089
LYS 519
0.0119
GLU 520
0.0150
THR 521
0.0156
GLU 522
0.0146
GLU 523
0.0134
ASN 524
0.0119
LYS 525
0.0106
THR 526
0.0092
LYS 527
0.0095
GLY 528
0.0085
PHE 529
0.0057
ASP 530
0.0061
TYR 531
0.0071
LEU 532
0.0057
LEU 533
0.0040
LYS 534
0.0057
ALA 535
0.0059
ALA 536
0.0033
GLU 537
0.0033
ALA 538
0.0052
GLY 539
0.0046
ASP 540
0.0064
ARG 541
0.0052
GLN 542
0.0075
SER 543
0.0060
MET 544
0.0058
ILE 545
0.0079
LEU 546
0.0070
VAL 547
0.0058
ALA 548
0.0081
ARG 549
0.0094
ALA 550
0.0078
PHE 551
0.0076
ASP 552
0.0102
SER 553
0.0104
GLY 554
0.0071
GLN 555
0.0092
ASN 556
0.0073
LEU 557
0.0052
SER 558
0.0055
PRO 559
0.0071
ASP 560
0.0058
ARG 561
0.0026
CYS 562
0.0045
GLN 563
0.0077
ASP 564
0.0088
TRP 565
0.0105
LEU 566
0.0098
GLU 567
0.0088
ALA 568
0.0097
LEU 569
0.0107
HIS 570
0.0099
TRP 571
0.0087
TYR 572
0.0108
ASN 573
0.0118
THR 574
0.0105
ALA 575
0.0102
LEU 576
0.0123
GLU 577
0.0132
MET 578
0.0116
THR 579
0.0130
GLU 593
0.0137
PRO 594
0.0124
ARG 595
0.0114
TYR 596
0.0089
MET 597
0.0115
MET 598
0.0123
LEU 599
0.0098
ALA 600
0.0083
ARG 601
0.0105
GLU 602
0.0109
ALA 603
0.0082
GLU 604
0.0088
MET 605
0.0107
LEU 606
0.0099
PHE 607
0.0079
THR 608
0.0104
GLY 609
0.0113
GLY 610
0.0129
TYR 611
0.0124
GLY 612
0.0121
LEU 613
0.0114
GLU 614
0.0124
LYS 615
0.0109
ASP 616
0.0109
PRO 617
0.0093
GLN 618
0.0095
ARG 619
0.0091
SER 620
0.0073
GLY 621
0.0048
ASP 622
0.0058
LEU 623
0.0060
TYR 624
0.0032
THR 625
0.0012
GLN 626
0.0042
ALA 627
0.0060
ALA 628
0.0049
GLU 629
0.0047
ALA 630
0.0086
ALA 631
0.0102
MET 632
0.0119
GLU 633
0.0145
ALA 634
0.0175
MET 635
0.0189
LYS 636
0.0161
GLY 637
0.0154
ARG 638
0.0156
LEU 639
0.0121
ALA 640
0.0089
ASN 641
0.0104
GLN 642
0.0084
TYR 643
0.0046
TYR 644
0.0053
GLN 645
0.0067
LYS 646
0.0027
ALA 647
0.0025
GLU 648
0.0066
GLU 649
0.0049
ALA 650
0.0042
TRP 651
0.0087
ALA 652
0.0111
GLN 653
0.0118
MET 654
0.0174
GLU 655
0.0221
GLU 656
0.0309
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.