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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 = 0.0784
ASN 8
0.0784
SER 9
0.0269
PHE 10
0.0169
HIS 11
0.0464
PHE 12
0.0436
LYS 13
0.0215
GLU 14
0.0580
ALA 15
0.0518
TRP 16
0.0141
LYS 17
0.0410
HIS 18
0.0559
ALA 19
0.0248
ILE 20
0.0304
GLN 21
0.0559
LYS 22
0.0409
ALA 23
0.0145
LYS 24
0.0526
HIS 25
0.0520
MET 26
0.0134
PRO 27
0.0110
ASP 28
0.0126
PRO 29
0.0129
TRP 30
0.0122
ALA 31
0.0150
GLU 32
0.0151
PHE 33
0.0118
HIS 34
0.0121
LEU 35
0.0089
GLU 36
0.0108
ASP 37
0.0100
ILE 38
0.0061
ALA 39
0.0051
THR 40
0.0073
GLU 41
0.0073
ARG 42
0.0105
ALA 43
0.0112
THR 44
0.0139
ARG 45
0.0132
HIS 46
0.0146
ARG 47
0.0142
TYR 48
0.0150
ASN 49
0.0165
ALA 50
0.0151
VAL 51
0.0175
THR 52
0.0204
GLY 53
0.0190
GLU 54
0.0200
TRP 55
0.0185
LEU 56
0.0191
ASP 57
0.0180
ASP 58
0.0178
GLU 59
0.0161
VAL 60
0.0134
LEU 61
0.0112
ILE 62
0.0080
LYS 63
0.0062
MET 64
0.0033
ALA 65
0.0039
SER 66
0.0039
GLN 67
0.0059
PRO 68
0.0056
PHE 69
0.0072
GLY 70
0.0072
ARG 71
0.0077
GLY 72
0.0081
ALA 73
0.0104
MET 74
0.0094
ARG 75
0.0067
GLU 76
0.0054
CYS 77
0.0030
PHE 78
0.0023
ARG 79
0.0046
THR 80
0.0053
LYS 81
0.0084
LYS 82
0.0101
LEU 83
0.0138
SER 84
0.0163
ASN 85
0.0186
PHE 86
0.0210
LEU 87
0.0220
HIS 88
0.0239
ALA 89
0.0221
GLN 90
0.0195
GLN 91
0.0177
TRP 92
0.0146
LYS 93
0.0168
GLY 94
0.0176
ALA 95
0.0141
SER 96
0.0125
ASN 97
0.0093
TYR 98
0.0067
VAL 99
0.0036
ALA 100
0.0027
LYS 101
0.0030
ARG 102
0.0058
TYR 103
0.0086
ILE 104
0.0101
GLU 105
0.0131
PRO 106
0.0137
VAL 107
0.0144
ASP 108
0.0161
ARG 109
0.0151
ASP 110
0.0156
VAL 111
0.0130
TYR 112
0.0108
PHE 113
0.0128
GLU 114
0.0124
ASP 115
0.0092
VAL 116
0.0098
ARG 117
0.0116
LEU 118
0.0089
GLN 119
0.0073
MET 120
0.0098
GLU 121
0.0095
ALA 122
0.0068
LYS 123
0.0083
LEU 124
0.0100
TRP 125
0.0076
GLY 126
0.0073
GLU 127
0.0098
GLU 128
0.0093
TYR 129
0.0077
ASN 130
0.0095
ARG 131
0.0109
HIS 132
0.0098
LYS 133
0.0110
PRO 134
0.0093
PRO 135
0.0103
LYS 136
0.0094
GLN 137
0.0093
VAL 138
0.0077
ASP 139
0.0079
ILE 140
0.0067
MET 141
0.0074
GLN 142
0.0090
MET 143
0.0079
CYS 144
0.0099
ILE 145
0.0101
ILE 146
0.0098
GLU 147
0.0112
LEU 148
0.0098
LYS 149
0.0127
ASP 150
0.0110
ARG 151
0.0092
PRO 152
0.0117
GLY 153
0.0138
LYS 154
0.0127
PRO 155
0.0104
LEU 156
0.0099
PHE 157
0.0068
HIS 158
0.0062
LEU 159
0.0061
GLU 160
0.0063
HIS 161
0.0076
TYR 162
0.0071
ILE 163
0.0077
GLU 164
0.0089
GLY 165
0.0087
LYS 166
0.0074
TYR 167
0.0051
ILE 168
0.0050
LYS 169
0.0035
TYR 170
0.0037
ASN 171
0.0028
SER 172
0.0034
ASN 173
0.0046
SER 174
0.0061
GLY 175
0.0055
PHE 176
0.0056
VAL 177
0.0051
ARG 178
0.0062
ASP 179
0.0080
ASP 180
0.0094
ASN 181
0.0098
ILE 182
0.0079
ARG 183
0.0069
LEU 184
0.0060
THR 185
0.0057
PRO 186
0.0035
GLN 187
0.0025
ALA 188
0.0035
PHE 189
0.0037
SER 190
0.0018
HIS 191
0.0014
PHE 192
0.0037
THR 193
0.0044
PHE 194
0.0036
GLU 195
0.0040
ARG 196
0.0061
SER 197
0.0067
GLY 198
0.0065
HIS 199
0.0056
GLN 200
0.0077
LEU 201
0.0065
ILE 202
0.0044
VAL 203
0.0037
VAL 204
0.0020
ASP 205
0.0016
ILE 206
0.0010
GLN 207
0.0020
GLY 208
0.0038
VAL 209
0.0062
GLY 210
0.0074
ASP 211
0.0069
LEU 212
0.0067
TYR 213
0.0044
THR 214
0.0035
ASP 215
0.0026
PRO 216
0.0030
GLN 217
0.0045
ILE 218
0.0058
HIS 219
0.0065
THR 220
0.0083
GLU 221
0.0088
THR 222
0.0113
GLY 223
0.0109
THR 224
0.0134
ASP 225
0.0122
PHE 226
0.0102
GLY 227
0.0108
ASP 228
0.0110
GLY 229
0.0082
ASN 230
0.0084
LEU 231
0.0087
GLY 232
0.0087
VAL 233
0.0075
ARG 234
0.0079
GLY 235
0.0064
MET 236
0.0051
ALA 237
0.0059
LEU 238
0.0059
PHE 239
0.0037
PHE 240
0.0036
TYR 241
0.0053
SER 242
0.0051
HIS 243
0.0033
ALA 244
0.0043
CYS 245
0.0038
ASN 246
0.0056
ARG 247
0.0070
ILE 248
0.0065
CYS 249
0.0044
GLU 250
0.0054
SER 251
0.0073
MET 252
0.0064
GLY 253
0.0050
LEU 254
0.0027
ALA 255
0.0010
PRO 256
0.0016
PHE 257
0.0027
ASP 258
0.0038
LEU 259
0.0051
SER 260
0.0065
PRO 261
0.0072
ARG 262
0.0078
GLU 263
0.0069
ARG 264
0.0060
ASP 265
0.0076
ALA 266
0.0082
VAL 267
0.0063
ASN 268
0.0070
GLN 269
0.0093
ASN 270
0.0085
THR 271
0.0084
LYS 272
0.0106
LEU 273
0.0100
LEU 274
0.0084
GLN 275
0.0101
SER 276
0.0113
ALA 277
0.0099
LYS 278
0.0110
ILE 280
0.0113
LEU 281
0.0110
ARG 282
0.0128
GLY 283
0.0123
THR 284
0.0125
GLU 285
0.0102
GLU 286
0.0097
LYS 287
0.0078
CYS 288
0.0068
HIS 426
0.0099
LEU 427
0.0088
PRO 428
0.0065
ARG 429
0.0046
ALA 430
0.0028
SER 431
0.0021
ALA 432
0.0024
VAL 433
0.0040
ALA 434
0.0033
LEU 435
0.0028
GLU 436
0.0042
VAL 437
0.0050
GLN 438
0.0042
ARG 439
0.0050
LEU 440
0.0062
ASN 441
0.0060
ALA 442
0.0059
LEU 443
0.0069
ASP 444
0.0075
LEU 445
0.0084
GLU 446
0.0087
LYS 448
0.0078
ILE 449
0.0082
GLY 450
0.0078
LYS 451
0.0074
SER 452
0.0066
ILE 453
0.0069
LEU 454
0.0055
GLY 455
0.0069
LYS 456
0.0077
VAL 457
0.0066
HIS 458
0.0068
LEU 459
0.0083
ALA 460
0.0083
MET 461
0.0078
VAL 462
0.0089
ARG 463
0.0098
TYR 464
0.0095
HIS 465
0.0096
GLU 466
0.0106
GLY 467
0.0112
GLY 468
0.0112
ARG 469
0.0101
PHE 470
0.0094
CYS 471
0.0107
GLU 472
0.0119
LYS 473
0.0135
GLU 475
0.0123
GLU 476
0.0119
TRP 477
0.0108
ASP 478
0.0095
GLN 479
0.0097
GLU 480
0.0089
SER 481
0.0080
ALA 482
0.0087
VAL 483
0.0086
PHE 484
0.0074
HIS 485
0.0072
LEU 486
0.0082
GLU 487
0.0076
HIS 488
0.0068
ALA 489
0.0075
ALA 490
0.0081
ASN 491
0.0071
LEU 492
0.0069
GLY 493
0.0078
GLU 494
0.0084
LEU 495
0.0090
GLU 496
0.0093
ALA 497
0.0090
ILE 498
0.0090
VAL 499
0.0090
GLY 500
0.0090
LEU 501
0.0089
GLY 502
0.0085
LEU 503
0.0085
MET 504
0.0085
TYR 505
0.0085
SER 506
0.0083
GLN 507
0.0082
LEU 508
0.0079
PRO 509
0.0086
HIS 510
0.0094
HIS 511
0.0108
ILE 512
0.0102
LEU 513
0.0100
ALA 514
0.0107
ASP 515
0.0108
VAL 516
0.0097
SER 517
0.0088
LEU 518
0.0087
LYS 519
0.0086
GLU 520
0.0090
THR 521
0.0094
GLU 522
0.0097
GLU 523
0.0098
ASN 524
0.0091
LYS 525
0.0088
THR 526
0.0092
LYS 527
0.0092
GLY 528
0.0087
PHE 529
0.0085
ASP 530
0.0090
TYR 531
0.0089
LEU 532
0.0084
LEU 533
0.0087
LYS 534
0.0095
ALA 535
0.0092
ALA 536
0.0082
GLU 537
0.0096
ALA 538
0.0093
GLY 539
0.0087
ASP 540
0.0080
ARG 541
0.0073
GLN 542
0.0061
SER 543
0.0073
MET 544
0.0067
ILE 545
0.0051
LEU 546
0.0056
VAL 547
0.0062
ALA 548
0.0050
ARG 549
0.0043
ALA 550
0.0057
PHE 551
0.0053
ASP 552
0.0040
SER 553
0.0052
GLY 554
0.0061
GLN 555
0.0060
ASN 556
0.0073
LEU 557
0.0077
SER 558
0.0088
PRO 559
0.0096
ASP 560
0.0100
ARG 561
0.0089
CYS 562
0.0085
GLN 563
0.0061
ASP 564
0.0057
TRP 565
0.0043
LEU 566
0.0065
GLU 567
0.0072
ALA 568
0.0052
LEU 569
0.0063
HIS 570
0.0083
TRP 571
0.0069
TYR 572
0.0059
ASN 573
0.0084
THR 574
0.0093
ALA 575
0.0075
LEU 576
0.0087
GLU 577
0.0111
MET 578
0.0104
THR 579
0.0091
GLU 593
0.0043
PRO 594
0.0070
ARG 595
0.0086
TYR 596
0.0114
MET 597
0.0088
MET 598
0.0062
LEU 599
0.0097
ALA 600
0.0104
ARG 601
0.0073
GLU 602
0.0075
ALA 603
0.0106
GLU 604
0.0095
MET 605
0.0064
LEU 606
0.0090
PHE 607
0.0112
THR 608
0.0087
GLY 609
0.0058
GLY 610
0.0036
TYR 611
0.0043
GLY 612
0.0055
LEU 613
0.0056
GLU 614
0.0073
LYS 615
0.0090
ASP 616
0.0125
PRO 617
0.0155
GLN 618
0.0183
ARG 619
0.0159
SER 620
0.0141
GLY 621
0.0182
ASP 622
0.0188
LEU 623
0.0150
TYR 624
0.0164
THR 625
0.0199
GLN 626
0.0177
ALA 627
0.0154
ALA 628
0.0195
GLU 629
0.0207
ALA 630
0.0167
ALA 631
0.0177
MET 632
0.0214
GLU 633
0.0201
ALA 634
0.0176
MET 635
0.0217
LYS 636
0.0212
GLY 637
0.0252
ARG 638
0.0257
LEU 639
0.0211
ALA 640
0.0219
ASN 641
0.0255
GLN 642
0.0229
TYR 643
0.0197
TYR 644
0.0233
GLN 645
0.0243
LYS 646
0.0201
ALA 647
0.0204
GLU 648
0.0240
GLU 649
0.0218
ALA 650
0.0184
TRP 651
0.0216
ALA 652
0.0235
GLN 653
0.0201
MET 654
0.0214
GLU 655
0.0252
GLU 656
0.0238
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.