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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 = 0.1418
LYS 1
0.0084
VAL 2
0.0143
PHE 3
0.0078
GLU 4
0.0087
ARG 5
0.0036
CYS 6
0.0107
GLU 7
0.0061
LEU 8
0.0023
ALA 9
0.0061
ARG 10
0.0125
THR 11
0.0144
LEU 12
0.0144
LYS 13
0.0210
ARG 14
0.0482
LEU 15
0.0152
GLY 16
0.0090
MET 17
0.0061
ASP 18
0.0042
GLY 19
0.0140
TYR 20
0.0230
ARG 21
0.0286
GLY 22
0.0362
ILE 23
0.0180
SER 24
0.0127
LEU 25
0.0008
ALA 26
0.0074
ASN 27
0.0073
TRP 28
0.0112
MET 29
0.0161
CYS 30
0.0180
LEU 31
0.0227
ALA 32
0.0376
LYS 33
0.0430
TRP 34
0.0311
GLU 35
0.0170
SER 36
0.0247
GLY 37
0.0421
TYR 38
0.0382
ASN 39
0.0116
THR 40
0.0177
ARG 41
0.0229
ALA 42
0.0207
THR 43
0.0327
ASN 44
0.0279
TYR 45
0.0103
ASN 46
0.0085
ALA 47
0.0298
GLY 48
0.0790
ASP 49
0.0139
ARG 50
0.0143
SER 51
0.0078
THR 52
0.0090
ASP 53
0.0146
TYR 54
0.0235
GLY 55
0.0230
ILE 56
0.0204
PHE 57
0.0197
GLN 58
0.0137
ILE 59
0.0129
ASN 60
0.0140
SER 61
0.0079
ARG 62
0.0139
TYR 63
0.0115
TRP 64
0.0098
CYS 65
0.0149
ASN 66
0.0194
ASP 67
0.0381
GLY 68
0.1418
LYS 69
0.0279
THR 70
0.0359
PRO 71
0.0350
GLY 72
0.0773
ALA 73
0.0294
VAL 74
0.0379
ASN 75
0.0123
ALA 76
0.0092
CYS 77
0.0046
HIS 78
0.0142
LEU 79
0.0180
SER 80
0.0330
CYS 81
0.0216
SER 82
0.0239
ALA 83
0.0352
LEU 84
0.0129
LEU 85
0.0168
GLN 86
0.0088
ASP 87
0.0080
ASN 88
0.0115
ILE 89
0.0134
ALA 90
0.0205
ASP 91
0.0183
ALA 92
0.0171
VAL 93
0.0225
ALA 94
0.0264
CYS 95
0.0104
ALA 96
0.0141
LYS 97
0.0155
ARG 98
0.0176
VAL 99
0.0136
VAL 100
0.0188
ARG 101
0.0268
ASP 102
0.0285
PRO 103
0.0570
GLN 104
0.0513
GLY 105
0.0339
ILE 106
0.0232
ARG 107
0.0165
ALA 108
0.0284
TRP 109
0.0199
VAL 110
0.0544
ALA 111
0.0235
TRP 112
0.0113
ARG 113
0.0091
ASN 114
0.0426
ARG 115
0.0167
CYS 116
0.0109
GLN 117
0.0117
ASN 118
0.0216
ARG 119
0.0448
ASP 120
0.0619
VAL 121
0.0268
ARG 122
0.0211
GLN 123
0.0228
TYR 124
0.0158
VAL 125
0.0204
GLN 126
0.0209
GLY 127
0.0296
CYS 128
0.0192
GLY 129
0.0268
VAL 130
0.0041
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.