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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 = 0.0789
LYS 1
0.0278
VAL 2
0.0174
PHE 3
0.0208
GLU 4
0.0276
ARG 5
0.0274
CYS 6
0.0170
GLU 7
0.0129
LEU 8
0.0188
ALA 9
0.0109
ARG 10
0.0068
THR 11
0.0072
LEU 12
0.0068
LYS 13
0.0112
ARG 14
0.0364
LEU 15
0.0128
GLY 16
0.0227
MET 17
0.0150
ASP 18
0.0336
GLY 19
0.0486
TYR 20
0.0225
ARG 21
0.0396
GLY 22
0.0271
ILE 23
0.0180
SER 24
0.0258
LEU 25
0.0158
ALA 26
0.0185
ASN 27
0.0145
TRP 28
0.0120
MET 29
0.0155
CYS 30
0.0101
LEU 31
0.0136
ALA 32
0.0195
LYS 33
0.0144
TRP 34
0.0164
GLU 35
0.0152
SER 36
0.0029
GLY 37
0.0185
TYR 38
0.0341
ASN 39
0.0118
THR 40
0.0092
ARG 41
0.0140
ALA 42
0.0089
THR 43
0.0261
ASN 44
0.0294
TYR 45
0.0489
ASN 46
0.0537
ALA 47
0.0488
GLY 48
0.0671
ASP 49
0.0217
ARG 50
0.0163
SER 51
0.0179
THR 52
0.0113
ASP 53
0.0098
TYR 54
0.0084
GLY 55
0.0095
ILE 56
0.0097
PHE 57
0.0086
GLN 58
0.0134
ILE 59
0.0099
ASN 60
0.0163
SER 61
0.0142
ARG 62
0.0182
TYR 63
0.0186
TRP 64
0.0238
CYS 65
0.0198
ASN 66
0.0262
ASP 67
0.0303
GLY 68
0.0789
LYS 69
0.0207
THR 70
0.0117
PRO 71
0.0277
GLY 72
0.0181
ALA 73
0.0259
VAL 74
0.0235
ASN 75
0.0340
ALA 76
0.0256
CYS 77
0.0198
HIS 78
0.0420
LEU 79
0.0143
SER 80
0.0142
CYS 81
0.0147
SER 82
0.0338
ALA 83
0.0331
LEU 84
0.0202
LEU 85
0.0267
GLN 86
0.0237
ASP 87
0.0339
ASN 88
0.0201
ILE 89
0.0086
ALA 90
0.0076
ASP 91
0.0107
ALA 92
0.0104
VAL 93
0.0098
ALA 94
0.0166
CYS 95
0.0127
ALA 96
0.0055
LYS 97
0.0107
ARG 98
0.0316
VAL 99
0.0167
VAL 100
0.0198
ARG 101
0.0247
ASP 102
0.0299
PRO 103
0.0442
GLN 104
0.0156
GLY 105
0.0429
ILE 106
0.0223
ARG 107
0.0296
ALA 108
0.0430
TRP 109
0.0134
VAL 110
0.0216
ALA 111
0.0183
TRP 112
0.0060
ARG 113
0.0263
ASN 114
0.0237
ARG 115
0.0053
CYS 116
0.0095
GLN 117
0.0121
ASN 118
0.0119
ARG 119
0.0119
ASP 120
0.0215
VAL 121
0.0119
ARG 122
0.0065
GLN 123
0.0087
TYR 124
0.0076
VAL 125
0.0067
GLN 126
0.0068
GLY 127
0.0500
CYS 128
0.0097
GLY 129
0.0102
VAL 130
0.0037
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.