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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 = 0.0832
ASN 8
0.0034
SER 9
0.0020
PHE 10
0.0042
HIS 11
0.0021
PHE 12
0.0031
LYS 13
0.0020
GLU 14
0.0036
ALA 15
0.0035
TRP 16
0.0033
LYS 17
0.0014
HIS 18
0.0025
ALA 19
0.0026
ILE 20
0.0022
GLN 21
0.0017
LYS 22
0.0018
ALA 23
0.0044
LYS 24
0.0011
HIS 25
0.0034
MET 26
0.0073
PRO 27
0.0079
ASP 28
0.0037
PRO 29
0.0042
TRP 30
0.0051
ALA 31
0.0068
GLU 32
0.0060
PHE 33
0.0048
HIS 34
0.0080
LEU 35
0.0060
GLU 36
0.0061
ASP 37
0.0075
ILE 38
0.0067
ALA 39
0.0057
THR 40
0.0035
GLU 41
0.0039
ARG 42
0.0057
ALA 43
0.0066
THR 44
0.0066
ARG 45
0.0059
HIS 46
0.0062
ARG 47
0.0042
TYR 48
0.0034
ASN 49
0.0027
ALA 50
0.0053
VAL 51
0.0159
THR 52
0.0088
GLY 53
0.0060
GLU 54
0.0071
TRP 55
0.0080
LEU 56
0.0080
ASP 57
0.0078
ASP 58
0.0075
GLU 59
0.0082
VAL 60
0.0061
LEU 61
0.0045
ILE 62
0.0032
LYS 63
0.0031
MET 64
0.0040
ALA 65
0.0053
SER 66
0.0056
GLN 67
0.0017
PRO 68
0.0034
PHE 69
0.0052
GLY 70
0.0049
ARG 71
0.0093
GLY 72
0.0122
ALA 73
0.0170
MET 74
0.0078
ARG 75
0.0043
GLU 76
0.0036
CYS 77
0.0019
PHE 78
0.0024
ARG 79
0.0034
THR 80
0.0049
LYS 81
0.0042
LYS 82
0.0037
LEU 83
0.0025
SER 84
0.0021
ASN 85
0.0015
PHE 86
0.0057
LEU 87
0.0010
HIS 88
0.0053
ALA 89
0.0018
GLN 90
0.0030
GLN 91
0.0043
TRP 92
0.0047
LYS 93
0.0083
GLY 94
0.0084
ALA 95
0.0061
SER 96
0.0062
ASN 97
0.0057
TYR 98
0.0042
VAL 99
0.0033
ALA 100
0.0028
LYS 101
0.0017
ARG 102
0.0011
TYR 103
0.0018
ILE 104
0.0054
GLU 105
0.0087
PRO 106
0.0088
VAL 107
0.0067
ASP 108
0.0069
ARG 109
0.0056
ASP 110
0.0058
VAL 111
0.0043
TYR 112
0.0028
PHE 113
0.0031
GLU 114
0.0037
ASP 115
0.0023
VAL 116
0.0010
ARG 117
0.0014
LEU 118
0.0013
GLN 119
0.0017
MET 120
0.0024
GLU 121
0.0032
ALA 122
0.0037
LYS 123
0.0036
LEU 124
0.0044
TRP 125
0.0059
GLY 126
0.0065
GLU 127
0.0071
GLU 128
0.0079
TYR 129
0.0073
ASN 130
0.0090
ARG 131
0.0152
HIS 132
0.0107
LYS 133
0.0186
PRO 134
0.0173
PRO 135
0.0206
LYS 136
0.0164
GLN 137
0.0101
VAL 138
0.0079
ASP 139
0.0050
ILE 140
0.0028
MET 141
0.0024
GLN 142
0.0027
MET 143
0.0022
CYS 144
0.0024
ILE 145
0.0032
ILE 146
0.0047
GLU 147
0.0054
LEU 148
0.0038
LYS 149
0.0073
ASP 150
0.0070
ARG 151
0.0038
PRO 152
0.0056
GLY 153
0.0063
LYS 154
0.0053
PRO 155
0.0029
LEU 156
0.0034
PHE 157
0.0025
HIS 158
0.0014
LEU 159
0.0020
GLU 160
0.0029
HIS 161
0.0047
TYR 162
0.0042
ILE 163
0.0058
GLU 164
0.0182
GLY 165
0.0142
LYS 166
0.0155
TYR 167
0.0085
ILE 168
0.0083
LYS 169
0.0080
TYR 170
0.0027
ASN 171
0.0034
SER 172
0.0047
ASN 173
0.0071
SER 174
0.0071
GLY 175
0.0073
PHE 176
0.0084
VAL 177
0.0056
ARG 178
0.0044
ASP 179
0.0110
ASP 180
0.0119
ASN 181
0.0171
ILE 182
0.0163
ARG 183
0.0170
LEU 184
0.0184
THR 185
0.0097
PRO 186
0.0089
GLN 187
0.0103
ALA 188
0.0097
PHE 189
0.0071
SER 190
0.0084
HIS 191
0.0102
PHE 192
0.0102
THR 193
0.0091
PHE 194
0.0081
GLU 195
0.0110
ARG 196
0.0119
SER 197
0.0107
GLY 198
0.0074
HIS 199
0.0042
GLN 200
0.0057
LEU 201
0.0064
ILE 202
0.0080
VAL 203
0.0039
VAL 204
0.0043
ASP 205
0.0053
ILE 206
0.0031
GLN 207
0.0036
GLY 208
0.0038
VAL 209
0.0058
GLY 210
0.0007
ASP 211
0.0041
LEU 212
0.0004
TYR 213
0.0022
THR 214
0.0043
ASP 215
0.0031
PRO 216
0.0044
GLN 217
0.0047
ILE 218
0.0057
HIS 219
0.0053
THR 220
0.0038
GLU 221
0.0028
THR 222
0.0068
GLY 223
0.0061
THR 224
0.0160
ASP 225
0.0111
PHE 226
0.0055
GLY 227
0.0114
ASP 228
0.0156
GLY 229
0.0123
ASN 230
0.0064
LEU 231
0.0081
GLY 232
0.0072
VAL 233
0.0108
ARG 234
0.0102
GLY 235
0.0103
MET 236
0.0096
ALA 237
0.0101
LEU 238
0.0107
PHE 239
0.0071
PHE 240
0.0066
TYR 241
0.0066
SER 242
0.0052
HIS 243
0.0016
ALA 244
0.0014
CYS 245
0.0181
ASN 246
0.0182
ARG 247
0.0176
ILE 248
0.0166
CYS 249
0.0175
GLU 250
0.0183
SER 251
0.0156
MET 252
0.0144
GLY 253
0.0227
LEU 254
0.0171
ALA 255
0.0144
PRO 256
0.0138
PHE 257
0.0091
ASP 258
0.0106
LEU 259
0.0127
SER 260
0.0170
PRO 261
0.0175
ARG 262
0.0098
GLU 263
0.0108
ARG 264
0.0161
ASP 265
0.0149
ALA 266
0.0170
VAL 267
0.0193
ASN 268
0.0154
GLN 269
0.0260
ASN 270
0.0228
THR 271
0.0144
LYS 272
0.0157
LEU 273
0.0085
LEU 274
0.0096
GLN 275
0.0167
SER 276
0.0138
ALA 277
0.0159
LYS 278
0.0228
ILE 280
0.0355
LEU 281
0.0289
ARG 282
0.0288
GLY 283
0.0237
THR 284
0.0239
GLU 285
0.0147
GLU 286
0.0128
LYS 287
0.0170
CYS 288
0.0192
HIS 426
0.0174
LEU 427
0.0181
PRO 428
0.0127
ARG 429
0.0108
ALA 430
0.0098
SER 431
0.0069
ALA 432
0.0146
VAL 433
0.0213
ALA 434
0.0364
LEU 435
0.0404
GLU 436
0.0308
VAL 437
0.0300
GLN 438
0.0412
ARG 439
0.0384
LEU 440
0.0247
ASN 441
0.0233
ALA 442
0.0643
LEU 443
0.0694
ASP 444
0.0611
LEU 445
0.0194
GLU 446
0.0610
LYS 448
0.0224
ILE 449
0.0224
GLY 450
0.0213
LYS 451
0.0099
SER 452
0.0089
ILE 453
0.0081
LEU 454
0.0076
GLY 455
0.0060
LYS 456
0.0078
VAL 457
0.0092
HIS 458
0.0074
LEU 459
0.0076
ALA 460
0.0136
MET 461
0.0108
VAL 462
0.0123
ARG 463
0.0190
TYR 464
0.0173
HIS 465
0.0174
GLU 466
0.0245
GLY 467
0.0278
GLY 468
0.0252
ARG 469
0.0211
PHE 470
0.0174
CYS 471
0.0207
GLU 472
0.0289
LYS 473
0.0331
GLU 475
0.0296
GLU 476
0.0305
TRP 477
0.0283
ASP 478
0.0197
GLN 479
0.0199
GLU 480
0.0138
SER 481
0.0108
ALA 482
0.0128
VAL 483
0.0081
PHE 484
0.0085
HIS 485
0.0078
LEU 486
0.0076
GLU 487
0.0068
HIS 488
0.0074
ALA 489
0.0074
ALA 490
0.0125
ASN 491
0.0121
LEU 492
0.0125
GLY 493
0.0114
GLU 494
0.0123
LEU 495
0.0178
GLU 496
0.0068
ALA 497
0.0089
ILE 498
0.0103
VAL 499
0.0104
GLY 500
0.0113
LEU 501
0.0069
GLY 502
0.0099
LEU 503
0.0106
MET 504
0.0063
TYR 505
0.0073
SER 506
0.0097
GLN 507
0.0093
LEU 508
0.0098
PRO 509
0.0102
HIS 510
0.0117
HIS 511
0.0160
ILE 512
0.0151
LEU 513
0.0142
ALA 514
0.0167
ASP 515
0.0178
VAL 516
0.0117
SER 517
0.0026
LEU 518
0.0025
LYS 519
0.0086
GLU 520
0.0109
THR 521
0.0079
GLU 522
0.0070
GLU 523
0.0049
ASN 524
0.0055
LYS 525
0.0064
THR 526
0.0044
LYS 527
0.0046
GLY 528
0.0050
PHE 529
0.0034
ASP 530
0.0012
TYR 531
0.0047
LEU 532
0.0037
LEU 533
0.0070
LYS 534
0.0131
ALA 535
0.0195
ALA 536
0.0141
GLU 537
0.0296
ALA 538
0.0369
GLY 539
0.0373
ASP 540
0.0290
ARG 541
0.0143
GLN 542
0.0187
SER 543
0.0082
MET 544
0.0072
ILE 545
0.0120
LEU 546
0.0129
VAL 547
0.0144
ALA 548
0.0187
ARG 549
0.0181
ALA 550
0.0138
PHE 551
0.0104
ASP 552
0.0111
SER 553
0.0139
GLY 554
0.0080
GLN 555
0.0146
ASN 556
0.0052
LEU 557
0.0035
SER 558
0.0022
PRO 559
0.0029
ASP 560
0.0036
ARG 561
0.0039
CYS 562
0.0112
GLN 563
0.0063
ASP 564
0.0129
TRP 565
0.0066
LEU 566
0.0184
GLU 567
0.0167
ALA 568
0.0167
LEU 569
0.0192
HIS 570
0.0196
TRP 571
0.0190
TYR 572
0.0212
ASN 573
0.0230
THR 574
0.0146
ALA 575
0.0082
LEU 576
0.0134
GLU 577
0.0218
MET 578
0.0211
THR 579
0.0181
GLU 593
0.0134
PRO 594
0.0154
ARG 595
0.0135
TYR 596
0.0098
MET 597
0.0110
MET 598
0.0127
LEU 599
0.0093
ALA 600
0.0080
ARG 601
0.0116
GLU 602
0.0143
ALA 603
0.0102
GLU 604
0.0126
MET 605
0.0078
LEU 606
0.0052
PHE 607
0.0068
THR 608
0.0193
GLY 609
0.0194
GLY 610
0.0278
TYR 611
0.0264
GLY 612
0.0356
LEU 613
0.0266
GLU 614
0.0391
LYS 615
0.0238
ASP 616
0.0102
PRO 617
0.0130
GLN 618
0.0158
ARG 619
0.0138
SER 620
0.0098
GLY 621
0.0091
ASP 622
0.0108
LEU 623
0.0043
TYR 624
0.0054
THR 625
0.0093
GLN 626
0.0122
ALA 627
0.0107
ALA 628
0.0183
GLU 629
0.0230
ALA 630
0.0203
ALA 631
0.0173
MET 632
0.0130
GLU 633
0.0245
ALA 634
0.0167
MET 635
0.0092
LYS 636
0.0146
GLY 637
0.0184
ARG 638
0.0343
LEU 639
0.0269
ALA 640
0.0188
ASN 641
0.0196
GLN 642
0.0181
TYR 643
0.0183
TYR 644
0.0199
GLN 645
0.0243
LYS 646
0.0182
ALA 647
0.0107
GLU 648
0.0108
GLU 649
0.0069
ALA 650
0.0155
TRP 651
0.0222
ALA 652
0.0235
GLN 653
0.0309
MET 654
0.0363
GLU 655
0.0371
GLU 656
0.0832
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.