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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 = 0.0947
ASN 8
0.0344
SER 9
0.0265
PHE 10
0.0115
HIS 11
0.0090
PHE 12
0.0131
LYS 13
0.0196
GLU 14
0.0239
ALA 15
0.0232
TRP 16
0.0206
LYS 17
0.0263
HIS 18
0.0308
ALA 19
0.0300
ILE 20
0.0278
GLN 21
0.0342
LYS 22
0.0372
ALA 23
0.0368
LYS 24
0.0406
HIS 25
0.0426
MET 26
0.0399
PRO 27
0.0289
ASP 28
0.0106
PRO 29
0.0103
TRP 30
0.0101
ALA 31
0.0081
GLU 32
0.0152
PHE 33
0.0169
HIS 34
0.0157
LEU 35
0.0145
GLU 36
0.0135
ASP 37
0.0146
ILE 38
0.0143
ALA 39
0.0141
THR 40
0.0145
GLU 41
0.0157
ARG 42
0.0158
ALA 43
0.0133
THR 44
0.0103
ARG 45
0.0108
HIS 46
0.0099
ARG 47
0.0138
TYR 48
0.0177
ASN 49
0.0260
ALA 50
0.0260
VAL 51
0.0439
THR 52
0.0504
GLY 53
0.0373
GLU 54
0.0325
TRP 55
0.0223
LEU 56
0.0181
ASP 57
0.0129
ASP 58
0.0164
GLU 59
0.0160
VAL 60
0.0160
LEU 61
0.0162
ILE 62
0.0132
LYS 63
0.0135
MET 64
0.0129
ALA 65
0.0158
SER 66
0.0165
GLN 67
0.0186
PRO 68
0.0172
PHE 69
0.0207
GLY 70
0.0199
ARG 71
0.0157
GLY 72
0.0165
ALA 73
0.0140
MET 74
0.0096
ARG 75
0.0075
GLU 76
0.0085
CYS 77
0.0122
PHE 78
0.0126
ARG 79
0.0145
THR 80
0.0127
LYS 81
0.0123
LYS 82
0.0122
LEU 83
0.0125
SER 84
0.0123
ASN 85
0.0119
PHE 86
0.0185
LEU 87
0.0134
HIS 88
0.0208
ALA 89
0.0130
GLN 90
0.0102
GLN 91
0.0137
TRP 92
0.0137
LYS 93
0.0158
GLY 94
0.0136
ALA 95
0.0108
SER 96
0.0106
ASN 97
0.0103
TYR 98
0.0105
VAL 99
0.0108
ALA 100
0.0094
LYS 101
0.0070
ARG 102
0.0031
TYR 103
0.0036
ILE 104
0.0020
GLU 105
0.0084
PRO 106
0.0107
VAL 107
0.0105
ASP 108
0.0107
ARG 109
0.0073
ASP 110
0.0109
VAL 111
0.0109
TYR 112
0.0089
PHE 113
0.0110
GLU 114
0.0126
ASP 115
0.0115
VAL 116
0.0109
ARG 117
0.0135
LEU 118
0.0116
GLN 119
0.0075
MET 120
0.0095
GLU 121
0.0095
ALA 122
0.0061
LYS 123
0.0061
LEU 124
0.0073
TRP 125
0.0061
GLY 126
0.0079
GLU 127
0.0088
GLU 128
0.0087
TYR 129
0.0087
ASN 130
0.0107
ARG 131
0.0131
HIS 132
0.0127
LYS 133
0.0153
PRO 134
0.0138
PRO 135
0.0139
LYS 136
0.0138
GLN 137
0.0100
VAL 138
0.0076
ASP 139
0.0065
ILE 140
0.0040
MET 141
0.0031
GLN 142
0.0042
MET 143
0.0092
CYS 144
0.0091
ILE 145
0.0072
ILE 146
0.0090
GLU 147
0.0070
LEU 148
0.0086
LYS 149
0.0105
ASP 150
0.0146
ARG 151
0.0119
PRO 152
0.0140
GLY 153
0.0104
LYS 154
0.0074
PRO 155
0.0035
LEU 156
0.0029
PHE 157
0.0056
HIS 158
0.0061
LEU 159
0.0078
GLU 160
0.0091
HIS 161
0.0055
TYR 162
0.0059
ILE 163
0.0063
GLU 164
0.0048
GLY 165
0.0050
LYS 166
0.0089
TYR 167
0.0079
ILE 168
0.0084
LYS 169
0.0078
TYR 170
0.0082
ASN 171
0.0075
SER 172
0.0077
ASN 173
0.0076
SER 174
0.0077
GLY 175
0.0076
PHE 176
0.0107
VAL 177
0.0102
ARG 178
0.0113
ASP 179
0.0189
ASP 180
0.0236
ASN 181
0.0206
ILE 182
0.0122
ARG 183
0.0096
LEU 184
0.0062
THR 185
0.0068
PRO 186
0.0064
GLN 187
0.0050
ALA 188
0.0049
PHE 189
0.0056
SER 190
0.0048
HIS 191
0.0046
PHE 192
0.0051
THR 193
0.0050
PHE 194
0.0045
GLU 195
0.0041
ARG 196
0.0050
SER 197
0.0046
GLY 198
0.0038
HIS 199
0.0049
GLN 200
0.0050
LEU 201
0.0058
ILE 202
0.0059
VAL 203
0.0063
VAL 204
0.0064
ASP 205
0.0068
ILE 206
0.0056
GLN 207
0.0063
GLY 208
0.0065
VAL 209
0.0069
GLY 210
0.0074
ASP 211
0.0061
LEU 212
0.0051
TYR 213
0.0035
THR 214
0.0033
ASP 215
0.0067
PRO 216
0.0071
GLN 217
0.0072
ILE 218
0.0082
HIS 219
0.0077
THR 220
0.0075
GLU 221
0.0070
THR 222
0.0087
GLY 223
0.0097
THR 224
0.0112
ASP 225
0.0115
PHE 226
0.0117
GLY 227
0.0117
ASP 228
0.0110
GLY 229
0.0099
ASN 230
0.0090
LEU 231
0.0085
GLY 232
0.0078
VAL 233
0.0069
ARG 234
0.0069
GLY 235
0.0070
MET 236
0.0062
ALA 237
0.0059
LEU 238
0.0059
PHE 239
0.0054
PHE 240
0.0051
TYR 241
0.0056
SER 242
0.0070
HIS 243
0.0057
ALA 244
0.0074
CYS 245
0.0058
ASN 246
0.0053
ARG 247
0.0074
ILE 248
0.0075
CYS 249
0.0067
GLU 250
0.0088
SER 251
0.0103
MET 252
0.0105
GLY 253
0.0105
LEU 254
0.0058
ALA 255
0.0063
PRO 256
0.0059
PHE 257
0.0066
ASP 258
0.0079
LEU 259
0.0080
SER 260
0.0104
PRO 261
0.0149
ARG 262
0.0129
GLU 263
0.0127
ARG 264
0.0167
ASP 265
0.0217
ALA 266
0.0205
VAL 267
0.0170
ASN 268
0.0223
GLN 269
0.0272
ASN 270
0.0201
THR 271
0.0195
LYS 272
0.0168
LEU 273
0.0131
LEU 274
0.0071
GLN 275
0.0066
SER 276
0.0070
ALA 277
0.0096
LYS 278
0.0149
ILE 280
0.0146
LEU 281
0.0155
ARG 282
0.0209
GLY 283
0.0198
THR 284
0.0204
GLU 285
0.0154
GLU 286
0.0146
LYS 287
0.0124
CYS 288
0.0099
HIS 426
0.0058
LEU 427
0.0055
PRO 428
0.0048
ARG 429
0.0039
ALA 430
0.0037
SER 431
0.0039
ALA 432
0.0044
VAL 433
0.0034
ALA 434
0.0023
LEU 435
0.0024
GLU 436
0.0024
VAL 437
0.0034
GLN 438
0.0070
ARG 439
0.0065
LEU 440
0.0083
ASN 441
0.0149
ALA 442
0.0199
LEU 443
0.0219
ASP 444
0.0250
LEU 445
0.0270
GLU 446
0.0258
LYS 448
0.0149
ILE 449
0.0160
GLY 450
0.0145
LYS 451
0.0097
SER 452
0.0069
ILE 453
0.0078
LEU 454
0.0061
GLY 455
0.0056
LYS 456
0.0073
VAL 457
0.0061
HIS 458
0.0054
LEU 459
0.0047
ALA 460
0.0046
MET 461
0.0038
VAL 462
0.0034
ARG 463
0.0037
TYR 464
0.0024
HIS 465
0.0019
GLU 466
0.0039
GLY 467
0.0038
GLY 468
0.0035
ARG 469
0.0027
PHE 470
0.0021
CYS 471
0.0034
GLU 472
0.0271
LYS 473
0.0555
GLU 475
0.0059
GLU 476
0.0074
TRP 477
0.0045
ASP 478
0.0041
GLN 479
0.0029
GLU 480
0.0014
SER 481
0.0019
ALA 482
0.0017
VAL 483
0.0041
PHE 484
0.0048
HIS 485
0.0047
LEU 486
0.0057
GLU 487
0.0056
HIS 488
0.0060
ALA 489
0.0059
ALA 490
0.0053
ASN 491
0.0063
LEU 492
0.0063
GLY 493
0.0082
GLU 494
0.0064
LEU 495
0.0064
GLU 496
0.0079
ALA 497
0.0073
ILE 498
0.0094
VAL 499
0.0137
GLY 500
0.0128
LEU 501
0.0130
GLY 502
0.0154
LEU 503
0.0154
MET 504
0.0128
TYR 505
0.0113
SER 506
0.0093
GLN 507
0.0091
LEU 508
0.0156
PRO 509
0.0176
HIS 510
0.0174
HIS 511
0.0142
ILE 512
0.0103
LEU 513
0.0085
ALA 514
0.0137
ASP 515
0.0129
VAL 516
0.0105
SER 517
0.0115
LEU 518
0.0100
LYS 519
0.0077
GLU 520
0.0048
THR 521
0.0113
GLU 522
0.0171
GLU 523
0.0186
ASN 524
0.0135
LYS 525
0.0126
THR 526
0.0176
LYS 527
0.0184
GLY 528
0.0151
PHE 529
0.0260
ASP 734
0.0947
THR 735
0.0876
ASP 736
0.0709
SER 737
0.0473
GLU 738
0.0405
GLU 739
0.0283
GLU 740
0.0246
ILE 741
0.0159
ARG 742
0.0147
GLU 743
0.0085
ALA 744
0.0070
PHE 745
0.0067
ARG 746
0.0062
VAL 747
0.0090
PHE 748
0.0102
ASP 749
0.0045
LYS 750
0.0043
ASP 751
0.0032
GLY 752
0.0014
ASN 753
0.0023
GLY 754
0.0034
TYR 755
0.0068
ILE 756
0.0077
SER 757
0.0095
ALA 758
0.0130
ALA 759
0.0132
GLU 760
0.0105
LEU 761
0.0125
ARG 762
0.0201
HIS 763
0.0165
VAL 764
0.0187
MET 765
0.0254
THR 766
0.0327
ASN 767
0.0324
LEU 768
0.0343
GLY 769
0.0407
GLU 770
0.0378
LYS 771
0.0395
LEU 772
0.0322
THR 773
0.0324
ASP 774
0.0283
GLU 775
0.0304
GLU 776
0.0234
VAL 777
0.0208
ASP 778
0.0208
GLU 779
0.0156
MET 780
0.0113
ILE 781
0.0119
ARG 782
0.0140
GLU 783
0.0070
ALA 784
0.0037
ASP 785
0.0071
ILE 786
0.0073
ASP 787
0.0103
GLY 788
0.0112
ASP 789
0.0121
GLY 790
0.0128
GLN 791
0.0092
VAL 792
0.0073
ASN 793
0.0058
TYR 794
0.0121
GLU 795
0.0061
GLU 796
0.0021
PHE 797
0.0060
VAL 798
0.0081
GLN 799
0.0071
MET 800
0.0105
MET 801
0.0161
THR 802
0.0185
ALA 803
0.0340
LYS 804
0.0610
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.