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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 = 0.3843
ALA 1
0.0276
ASP 2
0.0253
GLN 3
0.0210
LEU 4
0.0196
THR 5
0.0141
GLU 6
0.0180
GLU 7
0.0118
GLN 8
0.0147
ILE 9
0.0210
ALA 10
0.0153
GLU 11
0.0373
PHE 12
0.0215
LYS 13
0.0080
GLU 14
0.0111
ALA 15
0.0055
PHE 16
0.0158
SER 17
0.0220
LEU 18
0.0374
PHE 19
0.0092
ASP 20
0.0143
LYS 21
0.0178
ASP 22
0.0067
GLY 23
0.0087
ASP 24
0.0219
GLY 25
0.0170
THR 26
0.0132
ILE 27
0.0119
THR 28
0.0257
THR 29
0.0116
LYS 30
0.0365
GLU 31
0.0173
LEU 32
0.0116
GLY 33
0.0413
THR 34
0.0602
VAL 35
0.0183
MET 36
0.0172
ARG 37
0.0124
SER 38
0.0192
LEU 39
0.0086
GLY 40
0.0024
GLN 41
0.0225
ASN 42
0.0104
PRO 43
0.0102
THR 44
0.0162
GLU 45
0.0241
ALA 46
0.0261
GLU 47
0.0201
LEU 48
0.0119
GLN 49
0.0254
ASP 50
0.0297
MET 51
0.0215
ILE 52
0.0398
ASN 53
0.0503
GLU 54
0.0621
VAL 55
0.0227
ASP 56
0.0081
ALA 57
0.0693
ASP 58
0.0255
GLY 59
0.0150
ASN 60
0.0408
GLY 61
0.0336
THR 62
0.0178
ILE 63
0.0092
ASP 64
0.0110
PHE 65
0.0103
PRO 66
0.0118
GLU 67
0.0181
PHE 68
0.0115
LEU 69
0.0273
THR 70
0.0084
MET 71
0.0137
MET 72
0.0112
ALA 73
0.0149
ARG 74
0.0121
SER 81
0.1055
GLU 82
0.2233
GLU 83
0.1761
GLU 84
0.1455
ILE 85
0.1109
ARG 86
0.0720
GLU 87
0.1970
ALA 88
0.1563
PHE 89
0.0658
ARG 90
0.0322
VAL 91
0.0776
PHE 92
0.0276
ASP 93
0.1148
LYS 94
0.1754
ASP 95
0.2111
GLY 96
0.0838
ASN 97
0.2227
GLY 98
0.3843
TYR 99
0.1771
ILE 100
0.1126
SER 101
0.0832
ALA 102
0.1353
ALA 103
0.0970
GLU 104
0.0665
LEU 105
0.1057
ARG 106
0.1225
HIS 107
0.1512
VAL 108
0.1190
MET 109
0.0465
THR 110
0.0235
ASN 111
0.0220
LEU 112
0.0748
GLY 113
0.0559
GLU 114
0.0691
LYS 115
0.0935
LEU 116
0.0853
THR 117
0.0746
ASP 118
0.0706
GLU 119
0.0458
GLU 120
0.1061
VAL 121
0.0784
ASP 122
0.0711
GLU 123
0.0660
MET 124
0.0214
ILE 125
0.0713
ARG 126
0.0268
GLU 127
0.0874
ALA 128
0.1107
ASP 129
0.0809
ILE 130
0.0689
ASP 131
0.0961
GLY 132
0.1179
ASP 133
0.0814
GLY 134
0.1110
GLN 135
0.1372
VAL 136
0.1413
ASN 137
0.0435
TYR 138
0.0949
GLU 139
0.2547
GLU 140
0.0748
PHE 141
0.0645
VAL 142
0.0815
GLN 143
0.0650
MET 144
0.0530
MET 145
0.0337
THR 146
0.1162
ALA 147
0.0845
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.