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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 = 0.1449
ILE 1
0.0343
PRO 2
0.0643
ASP 3
0.0307
SER 4
0.0276
GLY 5
0.0619
VAL 6
0.0440
SER 7
0.0502
THR 8
0.0297
GLY 9
0.0309
THR 10
0.0263
LYS 11
0.0182
ASP 12
0.0225
LEU 13
0.0232
SER 14
0.0331
LYS 15
0.0273
ARG 16
0.0234
ASP 17
0.0269
ASP 18
0.0229
ALA 19
0.0143
TYR 20
0.0116
ILE 21
0.0114
PHE 22
0.0157
ASP 23
0.0204
VAL 24
0.0181
THR 25
0.0207
PHE 26
0.0100
ARG 27
0.0163
VAL 28
0.0144
GLY 29
0.0212
PRO 30
0.0256
ALA 31
0.0466
GLY 32
0.0584
ALA 33
0.0554
ASN 34
0.0735
VAL 35
0.0420
ALA 36
0.0523
PRO 37
0.0332
PHE 38
0.0214
SER 39
0.0220
GLY 40
0.0187
SER 41
0.0196
VAL 42
0.0182
TYR 43
0.0139
VAL 44
0.0106
GLN 45
0.0120
ASP 46
0.0215
GLY 47
0.0220
LEU 48
0.0273
THR 49
0.0213
PRO 50
0.0180
LEU 51
0.0193
VAL 52
0.0214
ARG 53
0.0247
SER 54
0.0213
GLY 55
0.0208
SER 56
0.0321
GLY 57
0.0193
SER 58
0.0187
SER 59
0.0251
ILE 60
0.0189
SER 61
0.0167
ASP 62
0.0180
ARG 63
0.0326
GLY 64
0.0331
TYR 65
0.0267
ASN 66
0.0159
ALA 67
0.0232
PHE 68
0.0241
ARG 69
0.0189
GLY 70
0.0151
ILE 71
0.0163
VAL 72
0.0181
TYR 73
0.0196
PHE 74
0.0161
THR 75
0.0207
PHE 76
0.0151
THR 77
0.0289
HIS 78
0.0372
GLY 79
0.0406
TYR 80
0.0335
ASN 81
0.0164
GLN 82
0.0288
TYR 83
0.0144
SER 84
0.0158
ALA 85
0.0071
SER 86
0.0110
THR 87
0.0136
ARG 88
0.0148
PHE 89
0.0161
GLY 90
0.0123
VAL 91
0.0131
TYR 92
0.0146
VAL 93
0.0159
ASP 94
0.0183
THR 95
0.0210
GLY 96
0.0175
LEU 97
0.0193
ILE 98
0.0195
VAL 99
0.0157
ASP 100
0.0160
SER 101
0.0137
ASN 102
0.0096
GLY 103
0.0083
ARG 104
0.0191
PRO 105
0.0254
ILE 106
0.0236
TYR 107
0.0284
GLY 108
0.0244
THR 109
0.0183
ALA 110
0.0155
PRO 111
0.0093
ARG 112
0.0081
LYS 113
0.0097
ALA 114
0.0114
CYS 115
0.0076
ILE 116
0.0142
ASP 117
0.0078
TYR 118
0.0109
SER 119
0.0240
PRO 120
0.0273
HIS 121
0.0184
GLY 122
0.0482
PRO 123
0.1449
THR 124
0.0327
ASP 125
0.0171
VAL 126
0.0178
CYS 127
0.0086
SER 128
0.0040
VAL 129
0.0107
THR 130
0.0171
ILE 131
0.0207
THR 132
0.0219
ARG 133
0.0170
SER 134
0.0139
LYS 135
0.0155
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.