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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 = 0.0603
ASN 8
0.0049
SER 9
0.0031
PHE 10
0.0063
HIS 11
0.0033
PHE 12
0.0048
LYS 13
0.0038
GLU 14
0.0043
ALA 15
0.0041
TRP 16
0.0046
LYS 17
0.0019
HIS 18
0.0041
ALA 19
0.0034
ILE 20
0.0059
GLN 21
0.0024
LYS 22
0.0036
ALA 23
0.0080
LYS 24
0.0032
HIS 25
0.0057
MET 26
0.0094
PRO 27
0.0065
ASP 28
0.0069
PRO 29
0.0121
TRP 30
0.0015
ALA 31
0.0077
GLU 32
0.0195
PHE 33
0.0166
HIS 34
0.0209
LEU 35
0.0131
GLU 36
0.0155
ASP 37
0.0211
ILE 38
0.0175
ALA 39
0.0187
THR 40
0.0185
GLU 41
0.0117
ARG 42
0.0111
ALA 43
0.0095
THR 44
0.0061
ARG 45
0.0073
HIS 46
0.0066
ARG 47
0.0108
TYR 48
0.0110
ASN 49
0.0121
ALA 50
0.0167
VAL 51
0.0304
THR 52
0.0193
GLY 53
0.0172
GLU 54
0.0208
TRP 55
0.0205
LEU 56
0.0151
ASP 57
0.0095
ASP 58
0.0116
GLU 59
0.0131
VAL 60
0.0111
LEU 61
0.0095
ILE 62
0.0098
LYS 63
0.0100
MET 64
0.0096
ALA 65
0.0179
SER 66
0.0162
GLN 67
0.0145
PRO 68
0.0115
PHE 69
0.0081
GLY 70
0.0034
ARG 71
0.0034
GLY 72
0.0066
ALA 73
0.0090
MET 74
0.0026
ARG 75
0.0038
GLU 76
0.0045
CYS 77
0.0063
PHE 78
0.0090
ARG 79
0.0103
THR 80
0.0096
LYS 81
0.0089
LYS 82
0.0060
LEU 83
0.0163
SER 84
0.0199
ASN 85
0.0270
PHE 86
0.0449
LEU 87
0.0318
HIS 88
0.0106
ALA 89
0.0603
GLN 90
0.0271
GLN 91
0.0227
TRP 92
0.0201
LYS 93
0.0340
GLY 94
0.0282
ALA 95
0.0138
SER 96
0.0136
ASN 97
0.0140
TYR 98
0.0124
VAL 99
0.0116
ALA 100
0.0108
LYS 101
0.0049
ARG 102
0.0040
TYR 103
0.0031
ILE 104
0.0041
GLU 105
0.0103
PRO 106
0.0058
VAL 107
0.0068
ASP 108
0.0090
ARG 109
0.0076
ASP 110
0.0081
VAL 111
0.0068
TYR 112
0.0019
PHE 113
0.0028
GLU 114
0.0057
ASP 115
0.0069
VAL 116
0.0052
ARG 117
0.0051
LEU 118
0.0084
GLN 119
0.0060
MET 120
0.0071
GLU 121
0.0091
ALA 122
0.0064
LYS 123
0.0059
LEU 124
0.0093
TRP 125
0.0070
GLY 126
0.0044
GLU 127
0.0060
GLU 128
0.0043
TYR 129
0.0062
ASN 130
0.0068
ARG 131
0.0058
HIS 132
0.0083
LYS 133
0.0108
PRO 134
0.0124
PRO 135
0.0117
LYS 136
0.0108
GLN 137
0.0114
VAL 138
0.0111
ASP 139
0.0104
ILE 140
0.0079
MET 141
0.0084
GLN 142
0.0063
MET 143
0.0032
CYS 144
0.0036
ILE 145
0.0053
ILE 146
0.0025
GLU 147
0.0009
LEU 148
0.0031
LYS 149
0.0095
ASP 150
0.0124
ARG 151
0.0099
PRO 152
0.0137
GLY 153
0.0044
LYS 154
0.0011
PRO 155
0.0041
LEU 156
0.0030
PHE 157
0.0029
HIS 158
0.0056
LEU 159
0.0074
GLU 160
0.0083
HIS 161
0.0209
TYR 162
0.0195
ILE 163
0.0219
GLU 164
0.0379
GLY 165
0.0399
LYS 166
0.0288
TYR 167
0.0185
ILE 168
0.0112
LYS 169
0.0082
TYR 170
0.0056
ASN 171
0.0085
SER 172
0.0135
ASN 173
0.0199
SER 174
0.0225
GLY 175
0.0225
PHE 176
0.0203
VAL 177
0.0162
ARG 178
0.0120
ASP 179
0.0106
ASP 180
0.0208
ASN 181
0.0223
ILE 182
0.0151
ARG 183
0.0088
LEU 184
0.0082
THR 185
0.0064
PRO 186
0.0060
GLN 187
0.0022
ALA 188
0.0036
PHE 189
0.0033
SER 190
0.0035
HIS 191
0.0069
PHE 192
0.0060
THR 193
0.0069
PHE 194
0.0114
GLU 195
0.0078
ARG 196
0.0086
SER 197
0.0170
GLY 198
0.0108
HIS 199
0.0164
GLN 200
0.0175
LEU 201
0.0154
ILE 202
0.0133
VAL 203
0.0065
VAL 204
0.0079
ASP 205
0.0079
ILE 206
0.0055
GLN 207
0.0099
GLY 208
0.0161
VAL 209
0.0228
GLY 210
0.0202
ASP 211
0.0148
LEU 212
0.0133
TYR 213
0.0121
THR 214
0.0124
ASP 215
0.0059
PRO 216
0.0030
GLN 217
0.0104
ILE 218
0.0132
HIS 219
0.0146
THR 220
0.0147
GLU 221
0.0174
THR 222
0.0201
GLY 223
0.0165
THR 224
0.0184
ASP 225
0.0167
PHE 226
0.0166
GLY 227
0.0263
ASP 228
0.0332
GLY 229
0.0313
ASN 230
0.0146
LEU 231
0.0160
GLY 232
0.0147
VAL 233
0.0136
ARG 234
0.0145
GLY 235
0.0177
MET 236
0.0141
ALA 237
0.0164
LEU 238
0.0185
PHE 239
0.0104
PHE 240
0.0114
TYR 241
0.0138
SER 242
0.0123
HIS 243
0.0092
ALA 244
0.0081
CYS 245
0.0086
ASN 246
0.0054
ARG 247
0.0053
ILE 248
0.0109
CYS 249
0.0116
GLU 250
0.0114
SER 251
0.0167
MET 252
0.0144
GLY 253
0.0152
LEU 254
0.0102
ALA 255
0.0089
PRO 256
0.0053
PHE 257
0.0067
ASP 258
0.0075
LEU 259
0.0097
SER 260
0.0116
PRO 261
0.0111
ARG 262
0.0101
GLU 263
0.0106
ARG 264
0.0114
ASP 265
0.0095
ALA 266
0.0057
VAL 267
0.0108
ASN 268
0.0192
GLN 269
0.0224
ASN 270
0.0168
THR 271
0.0347
LYS 272
0.0250
LEU 273
0.0216
LEU 274
0.0151
GLN 275
0.0071
SER 276
0.0284
ALA 277
0.0152
LYS 278
0.0077
ILE 280
0.0119
LEU 281
0.0136
ARG 282
0.0204
GLY 283
0.0304
THR 284
0.0228
GLU 285
0.0205
GLU 286
0.0116
LYS 287
0.0098
CYS 288
0.0102
HIS 426
0.0532
LEU 427
0.0461
PRO 428
0.0217
ARG 429
0.0143
ALA 430
0.0147
SER 431
0.0150
ALA 432
0.0177
VAL 433
0.0106
ALA 434
0.0144
LEU 435
0.0264
GLU 436
0.0205
VAL 437
0.0136
GLN 438
0.0329
ARG 439
0.0282
LEU 440
0.0134
ASN 441
0.0225
ALA 442
0.0228
LEU 443
0.0127
ASP 444
0.0372
LEU 445
0.0277
GLU 446
0.0120
LYS 448
0.0139
ILE 449
0.0181
GLY 450
0.0262
LYS 451
0.0274
SER 452
0.0208
ILE 453
0.0162
LEU 454
0.0120
GLY 455
0.0104
LYS 456
0.0115
VAL 457
0.0067
HIS 458
0.0041
LEU 459
0.0036
ALA 460
0.0064
MET 461
0.0071
VAL 462
0.0035
ARG 463
0.0064
TYR 464
0.0115
HIS 465
0.0077
GLU 466
0.0124
GLY 467
0.0193
GLY 468
0.0172
ARG 469
0.0169
PHE 470
0.0147
CYS 471
0.0119
GLU 472
0.0218
LYS 473
0.0283
GLU 475
0.0085
GLU 476
0.0141
TRP 477
0.0083
ASP 478
0.0042
GLN 479
0.0080
GLU 480
0.0100
SER 481
0.0051
ALA 482
0.0017
VAL 483
0.0040
PHE 484
0.0056
HIS 485
0.0052
LEU 486
0.0047
GLU 487
0.0058
HIS 488
0.0048
ALA 489
0.0071
ALA 490
0.0088
ASN 491
0.0053
LEU 492
0.0096
GLY 493
0.0100
GLU 494
0.0117
LEU 495
0.0126
GLU 496
0.0084
ALA 497
0.0077
ILE 498
0.0095
VAL 499
0.0092
GLY 500
0.0070
LEU 501
0.0091
GLY 502
0.0117
LEU 503
0.0104
MET 504
0.0098
TYR 505
0.0133
SER 506
0.0148
GLN 507
0.0152
LEU 508
0.0114
PRO 509
0.0079
HIS 510
0.0062
HIS 511
0.0055
ILE 512
0.0063
LEU 513
0.0078
ALA 514
0.0091
ASP 515
0.0167
VAL 516
0.0144
SER 517
0.0164
LEU 518
0.0125
LYS 519
0.0204
GLU 520
0.0166
THR 521
0.0114
GLU 522
0.0122
GLU 523
0.0112
ASN 524
0.0116
LYS 525
0.0055
THR 526
0.0051
LYS 527
0.0098
GLY 528
0.0094
PHE 529
0.0037
ASP 530
0.0065
TYR 531
0.0091
LEU 532
0.0045
LEU 533
0.0043
LYS 534
0.0079
ALA 535
0.0118
ALA 536
0.0100
GLU 537
0.0202
ALA 538
0.0257
GLY 539
0.0263
ASP 540
0.0197
ARG 541
0.0116
GLN 542
0.0133
SER 543
0.0082
MET 544
0.0055
ILE 545
0.0068
LEU 546
0.0080
VAL 547
0.0052
ALA 548
0.0089
ARG 549
0.0113
ALA 550
0.0091
PHE 551
0.0103
ASP 552
0.0106
SER 553
0.0144
GLY 554
0.0111
GLN 555
0.0138
ASN 556
0.0104
LEU 557
0.0115
SER 558
0.0140
PRO 559
0.0374
ASP 560
0.0425
ARG 561
0.0359
CYS 562
0.0158
GLN 563
0.0119
ASP 564
0.0131
TRP 565
0.0114
LEU 566
0.0135
GLU 567
0.0150
ALA 568
0.0126
LEU 569
0.0131
HIS 570
0.0148
TRP 571
0.0101
TYR 572
0.0098
ASN 573
0.0131
THR 574
0.0147
ALA 575
0.0051
LEU 576
0.0103
GLU 577
0.0255
MET 578
0.0155
THR 579
0.0180
GLU 593
0.0207
PRO 594
0.0218
ARG 595
0.0173
TYR 596
0.0095
MET 597
0.0070
MET 598
0.0055
LEU 599
0.0034
ALA 600
0.0020
ARG 601
0.0047
GLU 602
0.0073
ALA 603
0.0086
GLU 604
0.0119
MET 605
0.0118
LEU 606
0.0108
PHE 607
0.0177
THR 608
0.0187
GLY 609
0.0085
GLY 610
0.0053
TYR 611
0.0142
GLY 612
0.0130
LEU 613
0.0090
GLU 614
0.0101
LYS 615
0.0153
ASP 616
0.0161
PRO 617
0.0204
GLN 618
0.0150
ARG 619
0.0142
SER 620
0.0144
GLY 621
0.0086
ASP 622
0.0086
LEU 623
0.0087
TYR 624
0.0074
THR 625
0.0074
GLN 626
0.0105
ALA 627
0.0113
ALA 628
0.0130
GLU 629
0.0168
ALA 630
0.0201
ALA 631
0.0162
MET 632
0.0116
GLU 633
0.0404
ALA 634
0.0213
MET 635
0.0191
LYS 636
0.0077
GLY 637
0.0084
ARG 638
0.0244
LEU 639
0.0145
ALA 640
0.0161
ASN 641
0.0116
GLN 642
0.0129
TYR 643
0.0127
TYR 644
0.0135
GLN 645
0.0118
LYS 646
0.0110
ALA 647
0.0112
GLU 648
0.0099
GLU 649
0.0109
ALA 650
0.0165
TRP 651
0.0122
ALA 652
0.0114
GLN 653
0.0219
MET 654
0.0269
GLU 655
0.0244
GLU 656
0.0223
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.