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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 = 0.1268
ASN 8
0.0141
SER 9
0.0157
PHE 10
0.0132
HIS 11
0.0174
PHE 12
0.0147
LYS 13
0.0118
GLU 14
0.0165
ALA 15
0.0149
TRP 16
0.0102
LYS 17
0.0142
HIS 18
0.0171
ALA 19
0.0127
ILE 20
0.0126
GLN 21
0.0184
LYS 22
0.0161
ALA 23
0.0126
LYS 24
0.0190
HIS 25
0.0194
MET 26
0.0081
PRO 27
0.0096
ASP 28
0.0118
PRO 29
0.0138
TRP 30
0.0134
ALA 31
0.0162
GLU 32
0.0172
PHE 33
0.0116
HIS 34
0.0122
LEU 35
0.0094
GLU 36
0.0129
ASP 37
0.0134
ILE 38
0.0108
ALA 39
0.0131
THR 40
0.0128
GLU 41
0.0119
ARG 42
0.0125
ALA 43
0.0097
THR 44
0.0076
ARG 45
0.0051
HIS 46
0.0041
ARG 47
0.0030
TYR 48
0.0030
ASN 49
0.0033
ALA 50
0.0046
VAL 51
0.0058
THR 52
0.0052
GLY 53
0.0048
GLU 54
0.0037
TRP 55
0.0037
LEU 56
0.0040
ASP 57
0.0053
ASP 58
0.0070
GLU 59
0.0093
VAL 60
0.0084
LEU 61
0.0096
ILE 62
0.0084
LYS 63
0.0084
MET 64
0.0053
ALA 65
0.0038
SER 66
0.0047
GLN 67
0.0045
PRO 68
0.0064
PHE 69
0.0090
GLY 70
0.0128
ARG 71
0.0197
GLY 72
0.0266
ALA 73
0.0325
MET 74
0.0216
ARG 75
0.0151
GLU 76
0.0126
CYS 77
0.0082
PHE 78
0.0043
ARG 79
0.0058
THR 80
0.0055
LYS 81
0.0076
LYS 82
0.0077
LEU 83
0.0086
SER 84
0.0062
ASN 85
0.0051
PHE 86
0.0094
LEU 87
0.0084
HIS 88
0.0112
ALA 89
0.0072
GLN 90
0.0094
GLN 91
0.0153
TRP 92
0.0147
LYS 93
0.0173
GLY 94
0.0156
ALA 95
0.0108
SER 96
0.0097
ASN 97
0.0078
TYR 98
0.0063
VAL 99
0.0054
ALA 100
0.0036
LYS 101
0.0057
ARG 102
0.0085
TYR 103
0.0134
ILE 104
0.0210
GLU 105
0.0272
PRO 106
0.0246
VAL 107
0.0173
ASP 108
0.0162
ARG 109
0.0130
ASP 110
0.0084
VAL 111
0.0094
TYR 112
0.0062
PHE 113
0.0039
GLU 114
0.0052
ASP 115
0.0059
VAL 116
0.0039
ARG 117
0.0041
LEU 118
0.0043
GLN 119
0.0035
MET 120
0.0037
GLU 121
0.0041
ALA 122
0.0031
LYS 123
0.0029
LEU 124
0.0044
TRP 125
0.0040
GLY 126
0.0039
GLU 127
0.0050
GLU 128
0.0068
TYR 129
0.0064
ASN 130
0.0080
ARG 131
0.0114
HIS 132
0.0125
LYS 133
0.0143
PRO 134
0.0130
PRO 135
0.0152
LYS 136
0.0123
GLN 137
0.0059
VAL 138
0.0052
ASP 139
0.0036
ILE 140
0.0028
MET 141
0.0031
GLN 142
0.0030
MET 143
0.0041
CYS 144
0.0030
ILE 145
0.0033
ILE 146
0.0052
GLU 147
0.0086
LEU 148
0.0105
LYS 149
0.0149
ASP 150
0.0167
ARG 151
0.0151
PRO 152
0.0185
GLY 153
0.0185
LYS 154
0.0154
PRO 155
0.0115
LEU 156
0.0084
PHE 157
0.0053
HIS 158
0.0034
LEU 159
0.0034
GLU 160
0.0053
HIS 161
0.0060
TYR 162
0.0070
ILE 163
0.0064
GLU 164
0.0053
GLY 165
0.0070
LYS 166
0.0117
TYR 167
0.0097
ILE 168
0.0105
LYS 169
0.0102
TYR 170
0.0096
ASN 171
0.0076
SER 172
0.0069
ASN 173
0.0028
SER 174
0.0031
GLY 175
0.0028
PHE 176
0.0097
VAL 177
0.0105
ARG 178
0.0144
ASP 179
0.0189
ASP 180
0.0233
ASN 181
0.0240
ILE 182
0.0196
ARG 183
0.0162
LEU 184
0.0143
THR 185
0.0100
PRO 186
0.0076
GLN 187
0.0071
ALA 188
0.0070
PHE 189
0.0053
SER 190
0.0029
HIS 191
0.0022
PHE 192
0.0041
THR 193
0.0035
PHE 194
0.0031
GLU 195
0.0036
ARG 196
0.0058
SER 197
0.0058
GLY 198
0.0057
HIS 199
0.0051
GLN 200
0.0054
LEU 201
0.0038
ILE 202
0.0020
VAL 203
0.0014
VAL 204
0.0020
ASP 205
0.0035
ILE 206
0.0047
GLN 207
0.0061
GLY 208
0.0063
VAL 209
0.0074
GLY 210
0.0078
ASP 211
0.0062
LEU 212
0.0032
TYR 213
0.0034
THR 214
0.0039
ASP 215
0.0032
PRO 216
0.0021
GLN 217
0.0016
ILE 218
0.0016
HIS 219
0.0016
THR 220
0.0021
GLU 221
0.0048
THR 222
0.0039
GLY 223
0.0018
THR 224
0.0031
ASP 225
0.0031
PHE 226
0.0033
GLY 227
0.0030
ASP 228
0.0027
GLY 229
0.0017
ASN 230
0.0012
LEU 231
0.0014
GLY 232
0.0015
VAL 233
0.0024
ARG 234
0.0013
GLY 235
0.0014
MET 236
0.0014
ALA 237
0.0023
LEU 238
0.0018
PHE 239
0.0019
PHE 240
0.0032
TYR 241
0.0059
SER 242
0.0035
HIS 243
0.0032
ALA 244
0.0042
CYS 245
0.0070
ASN 246
0.0130
ARG 247
0.0175
ILE 248
0.0138
CYS 249
0.0102
GLU 250
0.0131
SER 251
0.0164
MET 252
0.0132
GLY 253
0.0122
LEU 254
0.0049
ALA 255
0.0040
PRO 256
0.0037
PHE 257
0.0075
ASP 258
0.0098
LEU 259
0.0098
SER 260
0.0159
PRO 261
0.0220
ARG 262
0.0220
GLU 263
0.0123
ARG 264
0.0109
ASP 265
0.0134
ALA 266
0.0144
VAL 267
0.0075
ASN 268
0.0023
GLN 269
0.0133
ASN 270
0.0187
THR 271
0.0181
LYS 272
0.0283
LEU 273
0.0280
LEU 274
0.0229
GLN 275
0.0293
SER 276
0.0334
ALA 277
0.0273
LYS 278
0.0278
ILE 280
0.0263
LEU 281
0.0247
ARG 282
0.0277
GLY 283
0.0264
THR 284
0.0240
GLU 285
0.0192
GLU 286
0.0175
LYS 287
0.0143
CYS 288
0.0103
HIS 426
0.0100
LEU 427
0.0087
PRO 428
0.0060
ARG 429
0.0060
ALA 430
0.0060
SER 431
0.0057
ALA 432
0.0110
VAL 433
0.0126
ALA 434
0.0176
LEU 435
0.0183
GLU 436
0.0151
VAL 437
0.0155
GLN 438
0.0228
ARG 439
0.0238
LEU 440
0.0204
ASN 441
0.0289
ALA 442
0.0450
LEU 443
0.0532
ASP 444
0.0589
LEU 445
0.0833
GLU 446
0.0756
LYS 448
0.0259
ILE 449
0.0271
GLY 450
0.0213
LYS 451
0.0135
SER 452
0.0102
ILE 453
0.0077
LEU 454
0.0071
GLY 455
0.0078
LYS 456
0.0061
VAL 457
0.0040
HIS 458
0.0048
LEU 459
0.0039
ALA 460
0.0019
MET 461
0.0035
VAL 462
0.0032
ARG 463
0.0039
TYR 464
0.0069
HIS 465
0.0086
GLU 466
0.0083
GLY 467
0.0162
GLY 468
0.0212
ARG 469
0.0169
PHE 470
0.0178
CYS 471
0.0266
GLU 472
0.0817
LYS 473
0.1268
GLU 475
0.0485
GLU 476
0.0336
TRP 477
0.0261
ASP 478
0.0179
GLN 479
0.0132
GLU 480
0.0176
SER 481
0.0122
ALA 482
0.0073
VAL 483
0.0085
PHE 484
0.0107
HIS 485
0.0074
LEU 486
0.0065
GLU 487
0.0086
HIS 488
0.0098
ALA 489
0.0079
ALA 490
0.0095
ASN 491
0.0129
LEU 492
0.0122
GLY 493
0.0146
GLU 494
0.0114
LEU 495
0.0135
GLU 496
0.0074
ALA 497
0.0070
ILE 498
0.0087
VAL 499
0.0051
GLY 500
0.0048
LEU 501
0.0053
GLY 502
0.0100
LEU 503
0.0106
MET 504
0.0063
TYR 505
0.0045
SER 506
0.0126
GLN 507
0.0196
LEU 508
0.0195
PRO 509
0.0189
HIS 510
0.0129
HIS 511
0.0079
ILE 512
0.0055
LEU 513
0.0039
ALA 514
0.0096
ASP 515
0.0098
VAL 516
0.0085
SER 517
0.0239
LEU 518
0.0209
LYS 519
0.0300
GLU 520
0.0273
THR 521
0.0268
GLU 522
0.0203
GLU 523
0.0363
ASN 524
0.0215
LYS 525
0.0150
THR 526
0.0368
LYS 527
0.0380
GLY 528
0.0263
PHE 529
0.0522
ASP 734
0.0430
THR 735
0.0393
ASP 736
0.0337
SER 737
0.0278
GLU 738
0.0236
GLU 739
0.0183
GLU 740
0.0175
ILE 741
0.0131
ARG 742
0.0104
GLU 743
0.0099
ALA 744
0.0068
PHE 745
0.0051
ARG 746
0.0046
VAL 747
0.0034
PHE 748
0.0013
ASP 749
0.0032
LYS 750
0.0028
ASP 751
0.0036
GLY 752
0.0049
ASN 753
0.0058
GLY 754
0.0067
TYR 755
0.0061
ILE 756
0.0036
SER 757
0.0050
ALA 758
0.0047
ALA 759
0.0037
GLU 760
0.0025
LEU 761
0.0034
ARG 762
0.0054
HIS 763
0.0032
VAL 764
0.0042
MET 765
0.0076
THR 766
0.0082
ASN 767
0.0062
LEU 768
0.0098
GLY 769
0.0126
GLU 770
0.0142
LYS 771
0.0162
LEU 772
0.0145
THR 773
0.0144
ASP 774
0.0103
GLU 775
0.0157
GLU 776
0.0139
VAL 777
0.0098
ASP 778
0.0110
GLU 779
0.0154
MET 780
0.0112
ILE 781
0.0093
ARG 782
0.0141
GLU 783
0.0131
ALA 784
0.0084
ASP 785
0.0116
ILE 786
0.0145
ASP 787
0.0172
GLY 788
0.0152
ASP 789
0.0135
GLY 790
0.0112
GLN 791
0.0082
VAL 792
0.0064
ASN 793
0.0080
TYR 794
0.0097
GLU 795
0.0100
GLU 796
0.0066
PHE 797
0.0041
VAL 798
0.0065
GLN 799
0.0045
MET 800
0.0020
MET 801
0.0047
THR 802
0.0055
ALA 803
0.0045
LYS 804
0.0100
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.