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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 = 0.1126
MET 1
0.0298
ASN 2
0.0253
ILE 3
0.0184
PHE 4
0.0301
GLU 5
0.0273
MET 6
0.0127
LEU 7
0.0119
ARG 8
0.0114
ILE 9
0.0169
ASP 10
0.0090
GLU 11
0.0050
GLY 12
0.0061
LEU 13
0.0110
ARG 14
0.0106
LEU 15
0.0075
LYS 16
0.0133
ILE 17
0.0146
TYR 18
0.0211
LYS 19
0.0196
ALA 20
0.0172
THR 21
0.0139
GLU 22
0.0352
GLY 23
0.0118
TYR 24
0.0163
TYR 25
0.0176
THR 26
0.0152
ILE 27
0.0080
GLY 28
0.0025
ILE 29
0.0082
GLY 30
0.0054
HIS 31
0.0110
LEU 32
0.0188
LEU 33
0.0141
THR 34
0.0212
LYS 35
0.0180
SER 36
0.0180
PRO 37
0.0328
SER 38
0.0258
LEU 39
0.0094
ASN 40
0.0194
ALA 41
0.0135
ALA 42
0.0064
LYS 43
0.0136
SER 44
0.0108
GLU 45
0.0078
LEU 46
0.0149
ASP 47
0.0210
LYS 48
0.0270
ALA 49
0.0235
ILE 50
0.0214
GLY 51
0.0312
ARG 52
0.0110
ASN 53
0.0517
THR 54
0.0157
ASN 55
0.0567
GLY 56
0.0282
VAL 57
0.0176
ILE 58
0.0141
THR 59
0.0118
LYS 60
0.0041
ASP 61
0.0141
GLU 62
0.0074
ALA 63
0.0079
GLU 64
0.0124
LYS 65
0.0162
LEU 66
0.0198
PHE 67
0.0165
ASN 68
0.0147
GLN 69
0.0247
ASP 70
0.0268
VAL 71
0.0212
ASP 72
0.0113
ALA 73
0.0060
ALA 74
0.0037
VAL 75
0.0088
ARG 76
0.0189
GLY 77
0.0110
ILE 78
0.0038
LEU 79
0.0074
ARG 80
0.0218
ASN 81
0.0202
ALA 82
0.0407
LYS 83
0.0161
LEU 84
0.0101
LYS 85
0.0143
PRO 86
0.0192
VAL 87
0.0108
TYR 88
0.0176
ASP 89
0.0260
SER 90
0.0212
LEU 91
0.0210
ASP 92
0.0350
ALA 93
0.0453
VAL 94
0.0190
ARG 95
0.0154
ARG 96
0.0235
ALA 97
0.0175
ALA 98
0.0121
LEU 99
0.0133
ILE 100
0.0126
ASN 101
0.0069
MET 102
0.0107
VAL 103
0.0096
PHE 104
0.0062
GLN 105
0.0083
MET 106
0.0107
GLY 107
0.0123
GLU 108
0.0018
THR 109
0.0284
GLY 110
0.0084
VAL 111
0.0098
ALA 112
0.0317
GLY 113
0.0162
PHE 114
0.0084
THR 115
0.0281
ASN 116
0.0082
SER 117
0.0123
LEU 118
0.0089
ARG 119
0.0151
MET 120
0.0157
LEU 121
0.0100
GLN 122
0.0104
GLN 123
0.0248
LYS 124
0.0129
ARG 125
0.0114
TRP 126
0.0129
ASP 127
0.0184
GLU 128
0.0142
ALA 129
0.0121
ALA 130
0.0134
VAL 131
0.0137
ASN 132
0.0086
LEU 133
0.0156
ALA 134
0.0170
LYS 135
0.0166
SER 136
0.0134
ARG 137
0.0102
TRP 138
0.0063
TYR 139
0.0106
ASN 140
0.0219
GLN 141
0.0192
THR 142
0.0095
PRO 143
0.0106
ASN 144
0.0074
ARG 145
0.0060
ALA 146
0.0055
LYS 147
0.0075
ARG 148
0.0072
VAL 149
0.0073
ILE 150
0.0099
THR 151
0.0116
THR 152
0.0079
PHE 153
0.0096
ARG 154
0.0166
THR 155
0.0259
GLY 156
0.0195
THR 157
0.0125
TRP 158
0.0094
ASP 159
0.0071
ALA 160
0.0065
TYR 161
0.0141
LYS 162
0.0163
ASN 163
0.1126
LEU 164
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.