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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 = 0.1134
ILE 1
0.0183
PRO 2
0.0201
ASP 3
0.0202
SER 4
0.0148
GLY 5
0.0168
VAL 6
0.0111
SER 7
0.0167
THR 8
0.0326
GLY 9
0.0531
THR 10
0.0307
LYS 11
0.0626
ASP 12
0.0748
LEU 13
0.0468
SER 14
0.0357
LYS 15
0.0174
ARG 16
0.0429
ASP 17
0.0479
ASP 18
0.0649
ALA 19
0.0330
TYR 20
0.0221
ILE 21
0.0193
PHE 22
0.0151
ASP 23
0.0159
VAL 24
0.0074
THR 25
0.0054
PHE 26
0.0056
ARG 27
0.0106
VAL 28
0.0134
GLY 29
0.0139
PRO 30
0.0113
ALA 31
0.0193
GLY 32
0.0245
ALA 33
0.0190
ASN 34
0.0241
VAL 35
0.0170
ALA 36
0.0217
PRO 37
0.0121
PHE 38
0.0071
SER 39
0.0091
GLY 40
0.0100
SER 41
0.0136
VAL 42
0.0118
TYR 43
0.0164
VAL 44
0.0173
GLN 45
0.0367
ASP 46
0.0421
GLY 47
0.0429
LEU 48
0.0481
THR 49
0.0278
PRO 50
0.0178
LEU 51
0.0230
VAL 52
0.0167
ARG 53
0.0075
SER 54
0.0137
GLY 55
0.0168
SER 56
0.0346
GLY 57
0.0196
SER 58
0.0133
SER 59
0.0191
ILE 60
0.0176
SER 61
0.0229
ASP 62
0.0344
ARG 63
0.0302
GLY 64
0.0517
TYR 65
0.0354
ASN 66
0.0162
ALA 67
0.0333
PHE 68
0.0266
ARG 69
0.0084
GLY 70
0.0137
ILE 71
0.0242
VAL 72
0.0166
TYR 73
0.0173
PHE 74
0.0084
THR 75
0.0058
PHE 76
0.0068
THR 77
0.0235
HIS 78
0.0265
GLY 79
0.0162
TYR 80
0.0140
ASN 81
0.0192
GLN 82
0.0297
TYR 83
0.0162
SER 84
0.0118
ALA 85
0.0109
SER 86
0.0075
THR 87
0.0083
ARG 88
0.0148
PHE 89
0.0090
GLY 90
0.0084
VAL 91
0.0045
TYR 92
0.0070
VAL 93
0.0216
ASP 94
0.0260
THR 95
0.0193
GLY 96
0.0094
LEU 97
0.0057
ILE 98
0.0037
VAL 99
0.0063
ASP 100
0.0090
SER 101
0.0123
ASN 102
0.0135
GLY 103
0.0090
ARG 104
0.0059
PRO 105
0.0039
ILE 106
0.0049
TYR 107
0.0071
GLY 108
0.0120
THR 109
0.0110
ALA 110
0.0075
PRO 111
0.0068
ARG 112
0.0087
LYS 113
0.0116
ALA 114
0.0059
CYS 115
0.0123
ILE 116
0.0177
ASP 117
0.0159
TYR 118
0.0175
SER 119
0.0189
PRO 120
0.0182
HIS 121
0.0249
GLY 122
0.0272
PRO 123
0.0284
THR 124
0.0338
ASP 125
0.0050
VAL 126
0.0085
CYS 127
0.0100
SER 128
0.0092
VAL 129
0.0069
THR 130
0.0097
ILE 131
0.0099
THR 132
0.0183
ARG 133
0.0202
SER 134
0.0344
LYS 135
0.1134
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.