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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 = 0.0969
ILE 1
0.0249
PRO 2
0.0484
ASP 3
0.0587
SER 4
0.0549
GLY 5
0.0969
VAL 6
0.0500
SER 7
0.0551
THR 8
0.0364
GLY 9
0.0280
THR 10
0.0268
LYS 11
0.0455
ASP 12
0.0294
LEU 13
0.0342
SER 14
0.0369
LYS 15
0.0380
ARG 16
0.0293
ASP 17
0.0338
ASP 18
0.0214
ALA 19
0.0161
TYR 20
0.0140
ILE 21
0.0105
PHE 22
0.0116
ASP 23
0.0120
VAL 24
0.0081
THR 25
0.0120
PHE 26
0.0079
ARG 27
0.0085
VAL 28
0.0118
GLY 29
0.0164
PRO 30
0.0204
ALA 31
0.0127
GLY 32
0.0508
ALA 33
0.0389
ASN 34
0.0771
VAL 35
0.0220
ALA 36
0.0178
PRO 37
0.0162
PHE 38
0.0120
SER 39
0.0103
GLY 40
0.0101
SER 41
0.0091
VAL 42
0.0111
TYR 43
0.0114
VAL 44
0.0156
GLN 45
0.0203
ASP 46
0.0291
GLY 47
0.0191
LEU 48
0.0221
THR 49
0.0180
PRO 50
0.0156
LEU 51
0.0115
VAL 52
0.0119
ARG 53
0.0240
SER 54
0.0089
GLY 55
0.0116
SER 56
0.0140
GLY 57
0.0074
SER 58
0.0064
SER 59
0.0055
ILE 60
0.0127
SER 61
0.0305
ASP 62
0.0294
ARG 63
0.0587
GLY 64
0.0401
TYR 65
0.0298
ASN 66
0.0228
ALA 67
0.0260
PHE 68
0.0126
ARG 69
0.0136
GLY 70
0.0139
ILE 71
0.0134
VAL 72
0.0068
TYR 73
0.0040
PHE 74
0.0062
THR 75
0.0086
PHE 76
0.0111
THR 77
0.0075
HIS 78
0.0133
GLY 79
0.0161
TYR 80
0.0082
ASN 81
0.0196
GLN 82
0.0417
TYR 83
0.0263
SER 84
0.0268
ALA 85
0.0198
SER 86
0.0167
THR 87
0.0113
ARG 88
0.0083
PHE 89
0.0038
GLY 90
0.0048
VAL 91
0.0101
TYR 92
0.0128
VAL 93
0.0190
ASP 94
0.0267
THR 95
0.0266
GLY 96
0.0178
LEU 97
0.0157
ILE 98
0.0096
VAL 99
0.0081
ASP 100
0.0044
SER 101
0.0155
ASN 102
0.0221
GLY 103
0.0207
ARG 104
0.0296
PRO 105
0.0155
ILE 106
0.0104
TYR 107
0.0152
GLY 108
0.0178
THR 109
0.0206
ALA 110
0.0182
PRO 111
0.0297
ARG 112
0.0218
LYS 113
0.0360
ALA 114
0.0211
CYS 115
0.0220
ILE 116
0.0302
ASP 117
0.0309
TYR 118
0.0274
SER 119
0.0302
PRO 120
0.0171
HIS 121
0.0304
GLY 122
0.0268
PRO 123
0.0403
THR 124
0.0361
ASP 125
0.0135
VAL 126
0.0049
CYS 127
0.0059
SER 128
0.0070
VAL 129
0.0043
THR 130
0.0079
ILE 131
0.0062
THR 132
0.0133
ARG 133
0.0157
SER 134
0.0172
LYS 135
0.0249
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.