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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 = 0.0777
MET 1
0.0130
ASN 2
0.0192
ILE 3
0.0078
PHE 4
0.0080
GLU 5
0.0092
MET 6
0.0040
LEU 7
0.0045
ARG 8
0.0041
ILE 9
0.0092
ASP 10
0.0083
GLU 11
0.0072
GLY 12
0.0112
LEU 13
0.0130
ARG 14
0.0147
LEU 15
0.0112
LYS 16
0.0164
ILE 17
0.0146
TYR 18
0.0202
LYS 19
0.0224
ALA 20
0.0304
THR 21
0.0618
GLU 22
0.0777
GLY 23
0.0397
TYR 24
0.0156
TYR 25
0.0114
THR 26
0.0097
ILE 27
0.0094
GLY 28
0.0111
ILE 29
0.0079
GLY 30
0.0069
HIS 31
0.0071
LEU 32
0.0154
LEU 33
0.0087
THR 34
0.0076
LYS 35
0.0330
SER 36
0.0164
PRO 37
0.0494
SER 38
0.0377
LEU 39
0.0131
ASN 40
0.0224
ALA 41
0.0181
ALA 42
0.0050
LYS 43
0.0221
SER 44
0.0270
GLU 45
0.0141
LEU 46
0.0179
ASP 47
0.0300
LYS 48
0.0303
ALA 49
0.0189
ILE 50
0.0197
GLY 51
0.0351
ARG 52
0.0086
ASN 53
0.0452
THR 54
0.0101
ASN 55
0.0121
GLY 56
0.0130
VAL 57
0.0159
ILE 58
0.0092
THR 59
0.0111
LYS 60
0.0113
ASP 61
0.0154
GLU 62
0.0053
ALA 63
0.0068
GLU 64
0.0079
LYS 65
0.0115
LEU 66
0.0104
PHE 67
0.0086
ASN 68
0.0141
GLN 69
0.0236
ASP 70
0.0135
VAL 71
0.0122
ASP 72
0.0273
ALA 73
0.0356
ALA 74
0.0097
VAL 75
0.0106
ARG 76
0.0247
GLY 77
0.0201
ILE 78
0.0129
LEU 79
0.0208
ARG 80
0.0336
ASN 81
0.0179
ALA 82
0.0163
LYS 83
0.0177
LEU 84
0.0110
LYS 85
0.0188
PRO 86
0.0275
VAL 87
0.0111
TYR 88
0.0108
ASP 89
0.0215
SER 90
0.0076
LEU 91
0.0038
ASP 92
0.0130
ALA 93
0.0202
VAL 94
0.0119
ARG 95
0.0095
ARG 96
0.0077
ALA 97
0.0099
ALA 98
0.0089
LEU 99
0.0055
ILE 100
0.0047
ASN 101
0.0087
MET 102
0.0091
VAL 103
0.0081
PHE 104
0.0072
GLN 105
0.0104
MET 106
0.0132
GLY 107
0.0145
GLU 108
0.0113
THR 109
0.0231
GLY 110
0.0198
VAL 111
0.0118
ALA 112
0.0096
GLY 113
0.0229
PHE 114
0.0170
THR 115
0.0124
ASN 116
0.0074
SER 117
0.0105
LEU 118
0.0105
ARG 119
0.0109
MET 120
0.0103
LEU 121
0.0092
GLN 122
0.0102
GLN 123
0.0244
LYS 124
0.0200
ARG 125
0.0192
TRP 126
0.0048
ASP 127
0.0135
GLU 128
0.0152
ALA 129
0.0060
ALA 130
0.0130
VAL 131
0.0322
ASN 132
0.0120
LEU 133
0.0143
ALA 134
0.0247
LYS 135
0.0177
SER 136
0.0463
ARG 137
0.0356
TRP 138
0.0210
TYR 139
0.0290
ASN 140
0.0475
GLN 141
0.0277
THR 142
0.0256
PRO 143
0.0298
ASN 144
0.0393
ARG 145
0.0112
ALA 146
0.0075
LYS 147
0.0131
ARG 148
0.0156
VAL 149
0.0107
ILE 150
0.0094
THR 151
0.0137
THR 152
0.0110
PHE 153
0.0085
ARG 154
0.0095
THR 155
0.0099
GLY 156
0.0092
THR 157
0.0078
TRP 158
0.0086
ASP 159
0.0186
ALA 160
0.0141
TYR 161
0.0115
LYS 162
0.0192
ASN 163
0.0314
LEU 164
0.0274
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.