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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 = 0.1024
GLY 1
0.0723
LEU 2
0.0145
SER 3
0.0446
ASP 4
0.0156
GLY 5
0.0313
GLU 6
0.0104
TRP 7
0.0044
GLN 8
0.0090
GLN 9
0.0110
VAL 10
0.0094
LEU 11
0.0160
ASN 12
0.0247
VAL 13
0.0055
TRP 14
0.0087
GLY 15
0.0203
LYS 16
0.0046
VAL 17
0.0074
GLU 18
0.0133
ALA 19
0.0271
ASP 20
0.0171
ILE 21
0.0126
ALA 22
0.0082
GLY 23
0.0063
HIS 24
0.0031
GLY 25
0.0037
GLN 26
0.0069
GLU 27
0.0083
VAL 28
0.0060
LEU 29
0.0067
ILE 30
0.0070
ARG 31
0.0149
LEU 32
0.0053
PHE 33
0.0057
THR 34
0.0170
GLY 35
0.0246
HIS 36
0.0132
PRO 37
0.0126
GLU 38
0.0112
THR 39
0.0073
LEU 40
0.0118
GLU 41
0.0179
LYS 42
0.0174
PHE 43
0.0148
ASP 44
0.0388
LYS 45
0.0103
PHE 46
0.0083
LYS 47
0.0128
HIS 48
0.0094
LEU 49
0.0151
LYS 50
0.0095
THR 51
0.0111
GLU 52
0.0102
ALA 53
0.0169
GLU 54
0.0188
MET 55
0.0102
LYS 56
0.0074
ALA 57
0.0082
SER 58
0.0084
GLU 59
0.0109
ASP 60
0.0186
LEU 61
0.0126
LYS 62
0.0113
LYS 63
0.0139
HIS 64
0.0101
GLY 65
0.0055
THR 66
0.0059
VAL 67
0.0083
VAL 68
0.0053
LEU 69
0.0059
THR 70
0.0066
ALA 71
0.0069
LEU 72
0.0073
GLY 73
0.0164
GLY 74
0.0226
ILE 75
0.0191
LEU 76
0.0203
LYS 77
0.0279
LYS 78
0.0253
LYS 79
0.0399
GLY 80
0.0337
HIS 81
0.0327
HIS 82
0.0079
GLU 83
0.0120
ALA 84
0.0226
GLU 85
0.0193
LEU 86
0.0084
LYS 87
0.0212
PRO 88
0.0291
LEU 89
0.0118
ALA 90
0.0099
GLN 91
0.0188
SER 92
0.0257
HIS 93
0.0151
ALA 94
0.0111
THR 95
0.0253
LYS 96
0.0236
HIS 97
0.0460
LYS 98
0.0293
ILE 99
0.0122
PRO 100
0.0150
ILE 101
0.0177
LYS 102
0.0086
TYR 103
0.0145
LEU 104
0.0191
GLU 105
0.0235
PHE 106
0.0060
ILE 107
0.0110
SER 108
0.0132
ASP 109
0.0094
ALA 110
0.0085
ILE 111
0.0064
ILE 112
0.0109
HIS 113
0.0096
VAL 114
0.0226
LEU 115
0.0152
HIS 116
0.0155
SER 117
0.0212
LYS 118
0.0136
HIS 119
0.0043
PRO 120
0.0240
GLY 121
0.0439
ASP 122
0.0193
PHE 123
0.0085
GLY 124
0.0192
ALA 125
0.0159
ASP 126
0.0144
ALA 127
0.0108
GLN 128
0.0138
GLY 129
0.0142
ALA 130
0.0096
MET 131
0.0092
THR 132
0.0063
LYS 133
0.0191
ALA 134
0.0096
LEU 135
0.0181
GLU 136
0.0319
LEU 137
0.0393
PHE 138
0.0266
ARG 139
0.0200
ASN 140
0.0270
ASP 141
0.0123
ILE 142
0.0205
ALA 143
0.0382
ALA 144
0.0538
LYS 145
0.0358
TYR 146
0.0288
LYS 147
0.0400
GLU 148
0.0350
LEU 149
0.0226
GLY 150
0.0362
PHE 151
0.0211
GLN 152
0.1024
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.