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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 = 0.0977
GLY 1
0.0541
LEU 2
0.0187
SER 3
0.0239
ASP 4
0.0277
GLY 5
0.0393
GLU 6
0.0278
TRP 7
0.0222
GLN 8
0.0295
GLN 9
0.0165
VAL 10
0.0096
LEU 11
0.0108
ASN 12
0.0152
VAL 13
0.0100
TRP 14
0.0268
GLY 15
0.0313
LYS 16
0.0103
VAL 17
0.0202
GLU 18
0.0392
ALA 19
0.0530
ASP 20
0.0216
ILE 21
0.0233
ALA 22
0.0282
GLY 23
0.0314
HIS 24
0.0167
GLY 25
0.0242
GLN 26
0.0230
GLU 27
0.0178
VAL 28
0.0116
LEU 29
0.0145
ILE 30
0.0156
ARG 31
0.0183
LEU 32
0.0191
PHE 33
0.0120
THR 34
0.0199
GLY 35
0.0298
HIS 36
0.0167
PRO 37
0.0164
GLU 38
0.0141
THR 39
0.0040
LEU 40
0.0109
GLU 41
0.0171
LYS 42
0.0132
PHE 43
0.0112
ASP 44
0.0293
LYS 45
0.0207
PHE 46
0.0239
LYS 47
0.0214
HIS 48
0.0206
LEU 49
0.0232
LYS 50
0.0098
THR 51
0.0226
GLU 52
0.0270
ALA 53
0.0442
GLU 54
0.0163
MET 55
0.0071
LYS 56
0.0310
ALA 57
0.0646
SER 58
0.0201
GLU 59
0.0443
ASP 60
0.0219
LEU 61
0.0211
LYS 62
0.0262
LYS 63
0.0114
HIS 64
0.0120
GLY 65
0.0168
THR 66
0.0169
VAL 67
0.0725
VAL 68
0.0583
LEU 69
0.0317
THR 70
0.0367
ALA 71
0.0651
LEU 72
0.0400
GLY 73
0.0290
GLY 74
0.0215
ILE 75
0.0165
LEU 76
0.0151
LYS 77
0.0182
LYS 78
0.0186
LYS 79
0.0363
GLY 80
0.0323
HIS 81
0.0404
HIS 82
0.0097
GLU 83
0.0211
ALA 84
0.0220
GLU 85
0.0127
LEU 86
0.0141
LYS 87
0.0136
PRO 88
0.0106
LEU 89
0.0150
ALA 90
0.0163
GLN 91
0.0232
SER 92
0.0189
HIS 93
0.0171
ALA 94
0.0205
THR 95
0.0262
LYS 96
0.0251
HIS 97
0.0134
LYS 98
0.0144
ILE 99
0.0076
PRO 100
0.0077
ILE 101
0.0096
LYS 102
0.0160
TYR 103
0.0059
LEU 104
0.0158
GLU 105
0.0188
PHE 106
0.0130
ILE 107
0.0051
SER 108
0.0086
ASP 109
0.0185
ALA 110
0.0104
ILE 111
0.0182
ILE 112
0.0393
HIS 113
0.0263
VAL 114
0.0196
LEU 115
0.0257
HIS 116
0.0202
SER 117
0.0260
LYS 118
0.0320
HIS 119
0.0316
PRO 120
0.0481
GLY 121
0.0977
ASP 122
0.0255
PHE 123
0.0274
GLY 124
0.0233
ALA 125
0.0537
ASP 126
0.0320
ALA 127
0.0084
GLN 128
0.0241
GLY 129
0.0079
ALA 130
0.0152
MET 131
0.0114
THR 132
0.0157
LYS 133
0.0215
ALA 134
0.0099
LEU 135
0.0127
GLU 136
0.0287
LEU 137
0.0139
PHE 138
0.0071
ARG 139
0.0286
ASN 140
0.0450
ASP 141
0.0070
ILE 142
0.0123
ALA 143
0.0209
ALA 144
0.0121
LYS 145
0.0050
TYR 146
0.0070
LYS 147
0.0090
GLU 148
0.0164
LEU 149
0.0129
GLY 150
0.0239
PHE 151
0.0090
GLN 152
0.0156
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.