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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 = 0.0859
ASN 8
0.0176
SER 9
0.0037
PHE 10
0.0109
HIS 11
0.0095
PHE 12
0.0069
LYS 13
0.0125
GLU 14
0.0115
ALA 15
0.0113
TRP 16
0.0090
LYS 17
0.0053
HIS 18
0.0064
ALA 19
0.0079
ILE 20
0.0155
GLN 21
0.0124
LYS 22
0.0072
ALA 23
0.0116
LYS 24
0.0087
HIS 25
0.0132
MET 26
0.0076
PRO 27
0.0034
ASP 28
0.0027
PRO 29
0.0101
TRP 30
0.0065
ALA 31
0.0087
GLU 32
0.0152
PHE 33
0.0077
HIS 34
0.0118
LEU 35
0.0076
GLU 36
0.0089
ASP 37
0.0114
ILE 38
0.0172
ALA 39
0.0212
THR 40
0.0140
GLU 41
0.0202
ARG 42
0.0123
ALA 43
0.0020
THR 44
0.0077
ARG 45
0.0076
HIS 46
0.0093
ARG 47
0.0166
TYR 48
0.0075
ASN 49
0.0055
ALA 50
0.0094
VAL 51
0.0321
THR 52
0.0135
GLY 53
0.0153
GLU 54
0.0170
TRP 55
0.0098
LEU 56
0.0254
ASP 57
0.0202
ASP 58
0.0214
GLU 59
0.0146
VAL 60
0.0057
LEU 61
0.0041
ILE 62
0.0097
LYS 63
0.0117
MET 64
0.0149
ALA 65
0.0156
SER 66
0.0114
GLN 67
0.0041
PRO 68
0.0068
PHE 69
0.0125
GLY 70
0.0193
ARG 71
0.0859
GLY 72
0.0472
ALA 73
0.0467
MET 74
0.0085
ARG 75
0.0079
GLU 76
0.0102
CYS 77
0.0155
PHE 78
0.0122
ARG 79
0.0135
THR 80
0.0108
LYS 81
0.0071
LYS 82
0.0047
LEU 83
0.0142
SER 84
0.0162
ASN 85
0.0180
PHE 86
0.0287
LEU 87
0.0230
HIS 88
0.0268
ALA 89
0.0401
GLN 90
0.0222
GLN 91
0.0194
TRP 92
0.0077
LYS 93
0.0098
GLY 94
0.0109
ALA 95
0.0080
SER 96
0.0066
ASN 97
0.0064
TYR 98
0.0034
VAL 99
0.0064
ALA 100
0.0083
LYS 101
0.0071
ARG 102
0.0067
TYR 103
0.0052
ILE 104
0.0082
GLU 105
0.0136
PRO 106
0.0317
VAL 107
0.0095
ASP 108
0.0102
ARG 109
0.0075
ASP 110
0.0102
VAL 111
0.0060
TYR 112
0.0038
PHE 113
0.0063
GLU 114
0.0058
ASP 115
0.0047
VAL 116
0.0064
ARG 117
0.0069
LEU 118
0.0062
GLN 119
0.0033
MET 120
0.0040
GLU 121
0.0036
ALA 122
0.0060
LYS 123
0.0049
LEU 124
0.0076
TRP 125
0.0078
GLY 126
0.0095
GLU 127
0.0097
GLU 128
0.0120
TYR 129
0.0101
ASN 130
0.0088
ARG 131
0.0134
HIS 132
0.0097
LYS 133
0.0116
PRO 134
0.0100
PRO 135
0.0089
LYS 136
0.0142
GLN 137
0.0096
VAL 138
0.0077
ASP 139
0.0044
ILE 140
0.0029
MET 141
0.0041
GLN 142
0.0040
MET 143
0.0072
CYS 144
0.0073
ILE 145
0.0063
ILE 146
0.0046
GLU 147
0.0041
LEU 148
0.0052
LYS 149
0.0049
ASP 150
0.0103
ARG 151
0.0050
PRO 152
0.0359
GLY 153
0.0265
LYS 154
0.0084
PRO 155
0.0040
LEU 156
0.0037
PHE 157
0.0042
HIS 158
0.0029
LEU 159
0.0036
GLU 160
0.0042
HIS 161
0.0027
TYR 162
0.0040
ILE 163
0.0061
GLU 164
0.0164
GLY 165
0.0065
LYS 166
0.0086
TYR 167
0.0083
ILE 168
0.0080
LYS 169
0.0063
TYR 170
0.0074
ASN 171
0.0074
SER 172
0.0085
ASN 173
0.0158
SER 174
0.0162
GLY 175
0.0157
PHE 176
0.0094
VAL 177
0.0075
ARG 178
0.0050
ASP 179
0.0044
ASP 180
0.0102
ASN 181
0.0056
ILE 182
0.0076
ARG 183
0.0084
LEU 184
0.0115
THR 185
0.0074
PRO 186
0.0044
GLN 187
0.0050
ALA 188
0.0046
PHE 189
0.0045
SER 190
0.0050
HIS 191
0.0080
PHE 192
0.0073
THR 193
0.0079
PHE 194
0.0085
GLU 195
0.0089
ARG 196
0.0090
SER 197
0.0094
GLY 198
0.0099
HIS 199
0.0093
GLN 200
0.0061
LEU 201
0.0055
ILE 202
0.0070
VAL 203
0.0076
VAL 204
0.0078
ASP 205
0.0083
ILE 206
0.0070
GLN 207
0.0054
GLY 208
0.0061
VAL 209
0.0100
GLY 210
0.0122
ASP 211
0.0120
LEU 212
0.0078
TYR 213
0.0058
THR 214
0.0035
ASP 215
0.0045
PRO 216
0.0073
GLN 217
0.0112
ILE 218
0.0108
HIS 219
0.0114
THR 220
0.0092
GLU 221
0.0111
THR 222
0.0073
GLY 223
0.0062
THR 224
0.0041
ASP 225
0.0043
PHE 226
0.0051
GLY 227
0.0088
ASP 228
0.0181
GLY 229
0.0219
ASN 230
0.0131
LEU 231
0.0139
GLY 232
0.0121
VAL 233
0.0105
ARG 234
0.0113
GLY 235
0.0146
MET 236
0.0117
ALA 237
0.0107
LEU 238
0.0127
PHE 239
0.0081
PHE 240
0.0068
TYR 241
0.0052
SER 242
0.0049
HIS 243
0.0042
ALA 244
0.0090
CYS 245
0.0037
ASN 246
0.0039
ARG 247
0.0050
ILE 248
0.0041
CYS 249
0.0051
GLU 250
0.0063
SER 251
0.0051
MET 252
0.0046
GLY 253
0.0069
LEU 254
0.0121
ALA 255
0.0129
PRO 256
0.0114
PHE 257
0.0137
ASP 258
0.0134
LEU 259
0.0121
SER 260
0.0185
PRO 261
0.0233
ARG 262
0.0242
GLU 263
0.0259
ARG 264
0.0302
ASP 265
0.0439
ALA 266
0.0345
VAL 267
0.0271
ASN 268
0.0277
GLN 269
0.0198
ASN 270
0.0283
THR 271
0.0669
LYS 272
0.0579
LEU 273
0.0362
LEU 274
0.0264
GLN 275
0.0220
SER 276
0.0490
ALA 277
0.0275
LYS 278
0.0194
ILE 280
0.0329
LEU 281
0.0131
ARG 282
0.0092
GLY 283
0.0221
THR 284
0.0216
GLU 285
0.0094
GLU 286
0.0107
LYS 287
0.0044
CYS 288
0.0091
HIS 426
0.0163
LEU 427
0.0295
PRO 428
0.0137
ARG 429
0.0130
ALA 430
0.0106
SER 431
0.0092
ALA 432
0.0147
VAL 433
0.0107
ALA 434
0.0096
LEU 435
0.0167
GLU 436
0.0132
VAL 437
0.0061
GLN 438
0.0234
ARG 439
0.0195
LEU 440
0.0075
ASN 441
0.0257
ALA 442
0.0266
LEU 443
0.0159
ASP 444
0.0431
LEU 445
0.0278
GLU 446
0.0204
LYS 448
0.0127
ILE 449
0.0216
GLY 450
0.0308
LYS 451
0.0229
SER 452
0.0195
ILE 453
0.0130
LEU 454
0.0101
GLY 455
0.0122
LYS 456
0.0111
VAL 457
0.0077
HIS 458
0.0076
LEU 459
0.0070
ALA 460
0.0084
MET 461
0.0099
VAL 462
0.0091
ARG 463
0.0086
TYR 464
0.0120
HIS 465
0.0107
GLU 466
0.0159
GLY 467
0.0170
GLY 468
0.0200
ARG 469
0.0144
PHE 470
0.0145
CYS 471
0.0144
GLU 472
0.0238
LYS 473
0.0218
GLU 475
0.0113
GLU 476
0.0103
TRP 477
0.0081
ASP 478
0.0096
GLN 479
0.0098
GLU 480
0.0097
SER 481
0.0083
ALA 482
0.0116
VAL 483
0.0133
PHE 484
0.0101
HIS 485
0.0086
LEU 486
0.0099
GLU 487
0.0117
HIS 488
0.0113
ALA 489
0.0108
ALA 490
0.0141
ASN 491
0.0169
LEU 492
0.0152
GLY 493
0.0145
GLU 494
0.0166
LEU 495
0.0162
GLU 496
0.0111
ALA 497
0.0118
ILE 498
0.0107
VAL 499
0.0062
GLY 500
0.0099
LEU 501
0.0077
GLY 502
0.0086
LEU 503
0.0136
MET 504
0.0111
TYR 505
0.0078
SER 506
0.0129
GLN 507
0.0128
LEU 508
0.0242
PRO 509
0.0313
HIS 510
0.0281
HIS 511
0.0321
ILE 512
0.0199
LEU 513
0.0204
ALA 514
0.0266
ASP 515
0.0289
VAL 516
0.0246
SER 517
0.0221
LEU 518
0.0156
LYS 519
0.0218
GLU 520
0.0203
THR 521
0.0105
GLU 522
0.0117
GLU 523
0.0054
ASN 524
0.0058
LYS 525
0.0079
THR 526
0.0064
LYS 527
0.0064
GLY 528
0.0064
PHE 529
0.0061
ASP 530
0.0037
TYR 531
0.0025
LEU 532
0.0035
LEU 533
0.0102
LYS 534
0.0098
ALA 535
0.0111
ALA 536
0.0148
GLU 537
0.0296
ALA 538
0.0303
GLY 539
0.0328
ASP 540
0.0215
ARG 541
0.0066
GLN 542
0.0078
SER 543
0.0049
MET 544
0.0085
ILE 545
0.0078
LEU 546
0.0101
VAL 547
0.0091
ALA 548
0.0086
ARG 549
0.0083
ALA 550
0.0061
PHE 551
0.0058
ASP 552
0.0036
SER 553
0.0082
GLY 554
0.0075
GLN 555
0.0071
ASN 556
0.0088
LEU 557
0.0087
SER 558
0.0085
PRO 559
0.0080
ASP 560
0.0093
ARG 561
0.0088
CYS 562
0.0143
GLN 563
0.0112
ASP 564
0.0113
TRP 565
0.0078
LEU 566
0.0094
GLU 567
0.0086
ALA 568
0.0031
LEU 569
0.0041
HIS 570
0.0065
TRP 571
0.0067
TYR 572
0.0047
ASN 573
0.0055
THR 574
0.0055
ALA 575
0.0057
LEU 576
0.0056
GLU 577
0.0065
MET 578
0.0089
THR 579
0.0122
GLU 593
0.0097
PRO 594
0.0076
ARG 595
0.0064
TYR 596
0.0065
MET 597
0.0045
MET 598
0.0067
LEU 599
0.0093
ALA 600
0.0095
ARG 601
0.0111
GLU 602
0.0124
ALA 603
0.0122
GLU 604
0.0125
MET 605
0.0089
LEU 606
0.0074
PHE 607
0.0061
THR 608
0.0081
GLY 609
0.0044
GLY 610
0.0077
TYR 611
0.0165
GLY 612
0.0146
LEU 613
0.0086
GLU 614
0.0241
LYS 615
0.0152
ASP 616
0.0150
PRO 617
0.0062
GLN 618
0.0101
ARG 619
0.0109
SER 620
0.0096
GLY 621
0.0088
ASP 622
0.0098
LEU 623
0.0104
TYR 624
0.0063
THR 625
0.0061
GLN 626
0.0093
ALA 627
0.0044
ALA 628
0.0064
GLU 629
0.0118
ALA 630
0.0089
ALA 631
0.0088
MET 632
0.0091
GLU 633
0.0210
ALA 634
0.0217
MET 635
0.0284
LYS 636
0.0189
GLY 637
0.0135
ARG 638
0.0181
LEU 639
0.0106
ALA 640
0.0106
ASN 641
0.0146
GLN 642
0.0110
TYR 643
0.0047
TYR 644
0.0060
GLN 645
0.0066
LYS 646
0.0055
ALA 647
0.0056
GLU 648
0.0073
GLU 649
0.0093
ALA 650
0.0098
TRP 651
0.0099
ALA 652
0.0108
GLN 653
0.0081
MET 654
0.0096
GLU 655
0.0102
GLU 656
0.0120
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.