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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 = 0.0919
MET 1
0.0746
ASN 2
0.0722
ILE 3
0.0085
PHE 4
0.0175
GLU 5
0.0040
MET 6
0.0113
LEU 7
0.0095
ARG 8
0.0193
ILE 9
0.0307
ASP 10
0.0228
GLU 11
0.0119
GLY 12
0.0121
LEU 13
0.0269
ARG 14
0.0357
LEU 15
0.0253
LYS 16
0.0127
ILE 17
0.0017
TYR 18
0.0115
LYS 19
0.0176
ALA 20
0.0094
THR 21
0.0186
GLU 22
0.0109
GLY 23
0.0150
TYR 24
0.0209
TYR 25
0.0145
THR 26
0.0076
ILE 27
0.0135
GLY 28
0.0182
ILE 29
0.0284
GLY 30
0.0278
HIS 31
0.0176
LEU 32
0.0246
LEU 33
0.0193
THR 34
0.0238
LYS 35
0.0299
SER 36
0.0341
PRO 37
0.0329
SER 38
0.0246
LEU 39
0.0104
ASN 40
0.0102
ALA 41
0.0229
ALA 42
0.0192
LYS 43
0.0088
SER 44
0.0293
GLU 45
0.0083
LEU 46
0.0144
ASP 47
0.0269
LYS 48
0.0214
ALA 49
0.0100
ILE 50
0.0168
GLY 51
0.0319
ARG 52
0.0098
ASN 53
0.0183
THR 54
0.0116
ASN 55
0.0068
GLY 56
0.0075
VAL 57
0.0104
ILE 58
0.0132
THR 59
0.0292
LYS 60
0.0113
ASP 61
0.0235
GLU 62
0.0256
ALA 63
0.0090
GLU 64
0.0105
LYS 65
0.0259
LEU 66
0.0143
PHE 67
0.0131
ASN 68
0.0142
GLN 69
0.0156
ASP 70
0.0045
VAL 71
0.0163
ASP 72
0.0152
ALA 73
0.0187
ALA 74
0.0154
VAL 75
0.0183
ARG 76
0.0146
GLY 77
0.0106
ILE 78
0.0088
LEU 79
0.0097
ARG 80
0.0157
ASN 81
0.0079
ALA 82
0.0211
LYS 83
0.0173
LEU 84
0.0132
LYS 85
0.0050
PRO 86
0.0044
VAL 87
0.0068
TYR 88
0.0072
ASP 89
0.0257
SER 90
0.0254
LEU 91
0.0240
ASP 92
0.0264
ALA 93
0.0709
VAL 94
0.0373
ARG 95
0.0198
ARG 96
0.0164
ALA 97
0.0142
ALA 98
0.0117
LEU 99
0.0146
ILE 100
0.0181
ASN 101
0.0115
MET 102
0.0103
VAL 103
0.0074
PHE 104
0.0063
GLN 105
0.0108
MET 106
0.0431
GLY 107
0.0658
GLU 108
0.0517
THR 109
0.0340
GLY 110
0.0306
VAL 111
0.0229
ALA 112
0.0386
GLY 113
0.0636
PHE 114
0.0099
THR 115
0.0144
ASN 116
0.0268
SER 117
0.0208
LEU 118
0.0130
ARG 119
0.0111
MET 120
0.0088
LEU 121
0.0043
GLN 122
0.0055
GLN 123
0.0064
LYS 124
0.0124
ARG 125
0.0051
TRP 126
0.0080
ASP 127
0.0120
GLU 128
0.0079
ALA 129
0.0067
ALA 130
0.0048
VAL 131
0.0082
ASN 132
0.0085
LEU 133
0.0096
ALA 134
0.0054
LYS 135
0.0333
SER 136
0.0090
ARG 137
0.0147
TRP 138
0.0087
TYR 139
0.0047
ASN 140
0.0121
GLN 141
0.0190
THR 142
0.0170
PRO 143
0.0241
ASN 144
0.0221
ARG 145
0.0177
ALA 146
0.0112
LYS 147
0.0099
ARG 148
0.0105
VAL 149
0.0095
ILE 150
0.0109
THR 151
0.0212
THR 152
0.0058
PHE 153
0.0084
ARG 154
0.0197
THR 155
0.0544
GLY 156
0.0246
THR 157
0.0337
TRP 158
0.0207
ASP 159
0.0091
ALA 160
0.0083
TYR 161
0.0214
LYS 162
0.0919
ASN 163
0.0108
LEU 164
0.0295
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.