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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 = 0.2538
ILE 1
0.0343
PRO 2
0.0478
ASP 3
0.0506
SER 4
0.0487
GLY 5
0.0924
VAL 6
0.0426
SER 7
0.0260
THR 8
0.0431
GLY 9
0.0479
THR 10
0.0679
LYS 11
0.0596
ASP 12
0.0287
LEU 13
0.0274
SER 14
0.0179
LYS 15
0.0278
ARG 16
0.0191
ASP 17
0.0254
ASP 18
0.0281
ALA 19
0.0228
TYR 20
0.0137
ILE 21
0.0128
PHE 22
0.0071
ASP 23
0.0083
VAL 24
0.0129
THR 25
0.0180
PHE 26
0.0109
ARG 27
0.0057
VAL 28
0.0113
GLY 29
0.0214
PRO 30
0.0173
ALA 31
0.0642
GLY 32
0.2538
ALA 33
0.0985
ASN 34
0.0948
VAL 35
0.0207
ALA 36
0.0210
PRO 37
0.0243
PHE 38
0.0148
SER 39
0.0146
GLY 40
0.0167
SER 41
0.0165
VAL 42
0.0125
TYR 43
0.0158
VAL 44
0.0129
GLN 45
0.0227
ASP 46
0.0295
GLY 47
0.0191
LEU 48
0.0213
THR 49
0.0081
PRO 50
0.0045
LEU 51
0.0143
VAL 52
0.0158
ARG 53
0.0323
SER 54
0.0301
GLY 55
0.0288
SER 56
0.0509
GLY 57
0.0229
SER 58
0.0255
SER 59
0.0273
ILE 60
0.0186
SER 61
0.0086
ASP 62
0.0095
ARG 63
0.0077
GLY 64
0.0110
TYR 65
0.0114
ASN 66
0.0275
ALA 67
0.0222
PHE 68
0.0266
ARG 69
0.0249
GLY 70
0.0103
ILE 71
0.0133
VAL 72
0.0031
TYR 73
0.0054
PHE 74
0.0133
THR 75
0.0178
PHE 76
0.0142
THR 77
0.0201
HIS 78
0.0227
GLY 79
0.0257
TYR 80
0.0243
ASN 81
0.0188
GLN 82
0.0184
TYR 83
0.0160
SER 84
0.0107
ALA 85
0.0058
SER 86
0.0075
THR 87
0.0103
ARG 88
0.0128
PHE 89
0.0102
GLY 90
0.0115
VAL 91
0.0065
TYR 92
0.0082
VAL 93
0.0155
ASP 94
0.0218
THR 95
0.0161
GLY 96
0.0111
LEU 97
0.0124
ILE 98
0.0080
VAL 99
0.0076
ASP 100
0.0167
SER 101
0.0260
ASN 102
0.0414
GLY 103
0.0245
ARG 104
0.0091
PRO 105
0.0119
ILE 106
0.0145
TYR 107
0.0271
GLY 108
0.0223
THR 109
0.0213
ALA 110
0.0186
PRO 111
0.0138
ARG 112
0.0122
LYS 113
0.0157
ALA 114
0.0156
CYS 115
0.0098
ILE 116
0.0138
ASP 117
0.0132
TYR 118
0.0100
SER 119
0.0117
PRO 120
0.0129
HIS 121
0.0098
GLY 122
0.0138
PRO 123
0.0331
THR 124
0.0427
ASP 125
0.0215
VAL 126
0.0268
CYS 127
0.0093
SER 128
0.0086
VAL 129
0.0158
THR 130
0.0169
ILE 131
0.0123
THR 132
0.0071
ARG 133
0.0045
SER 134
0.0078
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.