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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 = 0.0705
GLY 1
0.0106
ARG 2
0.0077
ILE 3
0.0068
ALA 4
0.0095
SER 5
0.0114
ILE 6
0.0154
PRO 7
0.0206
GLY 8
0.0168
GLU 9
0.0091
ALA 10
0.0106
GLU 11
0.0159
TYR 12
0.0101
LEU 13
0.0153
GLY 14
0.0334
ARG 15
0.0208
GLY 16
0.0212
VAL 17
0.0177
SER 18
0.0105
TYR 19
0.0122
CYS 20
0.0304
ALA 21
0.0177
THR 22
0.0159
CYS 23
0.0705
ASP 24
0.0212
GLY 25
0.0155
ALA 26
0.0251
PHE 27
0.0161
TYR 28
0.0139
ARG 29
0.0238
ASN 30
0.0332
ARG 31
0.0134
GLU 32
0.0171
VAL 33
0.0159
VAL 34
0.0150
VAL 35
0.0142
VAL 36
0.0074
GLY 37
0.0119
LEU 38
0.0105
ASN 39
0.0291
PRO 40
0.0399
GLU 41
0.0218
ALA 42
0.0071
VAL 43
0.0065
GLU 44
0.0236
GLU 45
0.0241
ALA 46
0.0293
GLN 47
0.0421
VAL 48
0.0347
LEU 49
0.0166
THR 50
0.0120
LYS 51
0.0260
PHE 52
0.0084
ALA 53
0.0129
SER 54
0.0241
THR 55
0.0206
VAL 56
0.0173
HIS 57
0.0170
TRP 58
0.0149
ILE 59
0.0122
THR 60
0.0166
PRO 61
0.0161
LYS 62
0.0203
ASP 63
0.0209
PRO 64
0.0082
HIS 65
0.0205
THR 66
0.0174
LEU 67
0.0253
ASP 68
0.0422
GLY 69
0.0336
HIS 70
0.0289
ALA 71
0.0060
ASP 72
0.0235
GLU 73
0.0525
LEU 74
0.0232
LEU 75
0.0191
ALA 76
0.0479
HIS 77
0.0260
PRO 78
0.0548
SER 79
0.0198
VAL 80
0.0158
LYS 81
0.0211
LEU 82
0.0181
TRP 83
0.0137
GLU 84
0.0172
LYS 85
0.0125
THR 86
0.0052
ARG 87
0.0066
LEU 88
0.0099
ILE 89
0.0109
ARG 90
0.0196
ILE 91
0.0175
LYS 92
0.0152
GLY 93
0.0139
GLU 94
0.0097
GLU 95
0.0037
ALA 96
0.0182
GLY 97
0.0149
VAL 98
0.0128
THR 99
0.0045
ALA 100
0.0092
VAL 101
0.0107
GLU 102
0.0131
VAL 103
0.0116
ARG 104
0.0154
HIS 105
0.0249
PRO 106
0.0271
GLY 107
0.0683
GLU 108
0.0163
SER 109
0.0678
ASP 110
0.0515
SER 111
0.0262
GLN 112
0.0199
GLU 113
0.0148
LEU 114
0.0077
LEU 115
0.0128
ALA 116
0.0111
GLU 117
0.0162
GLY 118
0.0165
VAL 119
0.0154
PHE 120
0.0051
VAL 121
0.0023
TYR 122
0.0095
LEU 123
0.0208
GLN 124
0.0223
GLY 125
0.0186
SER 126
0.0082
LYS 127
0.0061
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.