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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 = 0.0573
GLY 1
0.0553
LEU 2
0.0169
SER 3
0.0149
ASP 4
0.0291
GLY 5
0.0269
GLU 6
0.0143
TRP 7
0.0138
GLN 8
0.0147
GLN 9
0.0100
VAL 10
0.0090
LEU 11
0.0099
ASN 12
0.0115
VAL 13
0.0129
TRP 14
0.0143
GLY 15
0.0133
LYS 16
0.0186
VAL 17
0.0186
GLU 18
0.0281
ALA 19
0.0340
ASP 20
0.0177
ILE 21
0.0108
ALA 22
0.0051
GLY 23
0.0077
HIS 24
0.0105
GLY 25
0.0106
GLN 26
0.0048
GLU 27
0.0052
VAL 28
0.0089
LEU 29
0.0126
ILE 30
0.0179
ARG 31
0.0201
LEU 32
0.0148
PHE 33
0.0147
THR 34
0.0121
GLY 35
0.0083
HIS 36
0.0075
PRO 37
0.0127
GLU 38
0.0253
THR 39
0.0246
LEU 40
0.0219
GLU 41
0.0265
LYS 42
0.0327
PHE 43
0.0216
ASP 44
0.0299
LYS 45
0.0180
PHE 46
0.0205
LYS 47
0.0287
HIS 48
0.0178
LEU 49
0.0230
LYS 50
0.0323
THR 51
0.0468
GLU 52
0.0311
ALA 53
0.0225
GLU 54
0.0161
MET 55
0.0222
LYS 56
0.0206
ALA 57
0.0431
SER 58
0.0333
GLU 59
0.0490
ASP 60
0.0295
LEU 61
0.0205
LYS 62
0.0129
LYS 63
0.0155
HIS 64
0.0197
GLY 65
0.0179
THR 66
0.0154
VAL 67
0.0338
VAL 68
0.0320
LEU 69
0.0251
THR 70
0.0334
ALA 71
0.0410
LEU 72
0.0247
GLY 73
0.0297
GLY 74
0.0266
ILE 75
0.0073
LEU 76
0.0143
LYS 77
0.0233
LYS 78
0.0171
LYS 79
0.0292
GLY 80
0.0265
HIS 81
0.0348
HIS 82
0.0112
GLU 83
0.0293
ALA 84
0.0573
GLU 85
0.0243
LEU 86
0.0130
LYS 87
0.0092
PRO 88
0.0060
LEU 89
0.0089
ALA 90
0.0145
GLN 91
0.0277
SER 92
0.0329
HIS 93
0.0210
ALA 94
0.0158
THR 95
0.0146
LYS 96
0.0118
HIS 97
0.0183
LYS 98
0.0158
ILE 99
0.0171
PRO 100
0.0101
ILE 101
0.0028
LYS 102
0.0155
TYR 103
0.0220
LEU 104
0.0109
GLU 105
0.0099
PHE 106
0.0132
ILE 107
0.0128
SER 108
0.0104
ASP 109
0.0026
ALA 110
0.0043
ILE 111
0.0038
ILE 112
0.0101
HIS 113
0.0195
VAL 114
0.0135
LEU 115
0.0118
HIS 116
0.0164
SER 117
0.0253
LYS 118
0.0209
HIS 119
0.0156
PRO 120
0.0264
GLY 121
0.0102
ASP 122
0.0118
PHE 123
0.0062
GLY 124
0.0216
ALA 125
0.0101
ASP 126
0.0465
ALA 127
0.0090
GLN 128
0.0108
GLY 129
0.0149
ALA 130
0.0096
MET 131
0.0101
THR 132
0.0191
LYS 133
0.0225
ALA 134
0.0119
LEU 135
0.0135
GLU 136
0.0310
LEU 137
0.0227
PHE 138
0.0135
ARG 139
0.0166
ASN 140
0.0365
ASP 141
0.0284
ILE 142
0.0230
ALA 143
0.0289
ALA 144
0.0312
LYS 145
0.0292
TYR 146
0.0286
LYS 147
0.0080
GLU 148
0.0508
LEU 149
0.0251
GLY 150
0.0187
PHE 151
0.0079
GLN 152
0.0447
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.