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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 = 0.3375
LEU 4
0.0178
THR 5
0.0233
GLU 6
0.0186
GLU 7
0.0367
GLN 8
0.0123
ILE 9
0.0311
ALA 10
0.0276
GLU 11
0.0131
PHE 12
0.0523
LYS 13
0.0353
GLU 14
0.0478
ALA 15
0.0565
PHE 16
0.1029
SER 17
0.0456
LEU 18
0.0582
PHE 19
0.0282
ASP 20
0.0182
LYS 21
0.0165
ASP 22
0.0081
GLY 23
0.0101
ASP 24
0.0437
GLY 25
0.0186
THR 26
0.0287
ILE 27
0.0414
THR 28
0.0463
THR 29
0.0269
LYS 30
0.0317
GLU 31
0.0641
LEU 32
0.0494
GLY 33
0.0209
THR 34
0.0667
VAL 35
0.0510
MET 36
0.0454
ARG 37
0.1150
SER 38
0.0610
LEU 39
0.1346
GLY 40
0.0191
GLN 41
0.0304
ASN 42
0.0537
PRO 43
0.0293
THR 44
0.0241
GLU 45
0.0188
ALA 46
0.0222
GLU 47
0.0062
LEU 48
0.0142
GLN 49
0.0104
ASP 50
0.0183
MET 51
0.0217
ILE 52
0.0095
ASN 53
0.0234
GLU 54
0.0432
VAL 55
0.0176
ASP 56
0.0166
ALA 57
0.0118
ASP 58
0.0185
GLY 59
0.0106
ASN 60
0.0076
GLY 61
0.0233
THR 62
0.0152
ILE 63
0.0113
ASP 64
0.0305
PHE 65
0.0196
PRO 66
0.0322
GLU 67
0.0229
PHE 68
0.0235
LEU 69
0.0193
THR 70
0.0767
MET 71
0.0299
MET 72
0.0990
ALA 73
0.1134
ARG 74
0.0456
LYS 75
0.1192
MET 76
0.0864
LYS 77
0.0517
ASP 78
0.0608
THR 79
0.0512
ASP 80
0.0377
SER 81
0.0514
GLU 82
0.0935
GLU 83
0.0277
GLU 84
0.0929
ILE 85
0.2012
ARG 86
0.1056
GLU 87
0.1204
ALA 88
0.2395
PHE 89
0.3375
ARG 90
0.3207
VAL 91
0.1057
PHE 92
0.0466
ASP 93
0.0902
LYS 94
0.0873
ASP 95
0.1265
GLY 96
0.1317
ASN 97
0.1639
GLY 98
0.0492
TYR 99
0.1748
ILE 100
0.1212
SER 101
0.0268
ALA 102
0.0898
ALA 103
0.0493
GLU 104
0.0631
LEU 105
0.0508
ARG 106
0.1298
HIS 107
0.1013
VAL 108
0.0560
MET 109
0.1074
THR 110
0.1164
ASN 111
0.0394
LEU 112
0.0278
GLY 113
0.0500
GLU 114
0.0797
LYS 115
0.0711
LEU 116
0.1103
THR 117
0.1118
ASP 118
0.0775
GLU 119
0.0807
GLU 120
0.0382
VAL 121
0.1303
ASP 122
0.0712
GLU 123
0.0292
MET 124
0.0744
ILE 125
0.0982
ARG 126
0.0778
GLU 127
0.0813
ALA 128
0.1267
ASP 129
0.0513
ILE 130
0.0362
ASP 131
0.0760
GLY 132
0.0827
ASP 133
0.2136
GLY 134
0.0861
GLN 135
0.1364
VAL 136
0.0428
ASN 137
0.0429
TYR 138
0.1210
GLU 139
0.0505
GLU 140
0.0820
PHE 141
0.0822
VAL 142
0.0510
GLN 143
0.0876
MET 144
0.0559
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.