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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 = 0.1379
LYS 1
0.0359
VAL 2
0.0064
PHE 3
0.0169
GLU 4
0.0454
ARG 5
0.0357
CYS 6
0.0223
GLU 7
0.0282
LEU 8
0.0040
ALA 9
0.0078
ARG 10
0.0099
THR 11
0.0128
LEU 12
0.0124
LYS 13
0.0125
ARG 14
0.0318
LEU 15
0.0173
GLY 16
0.0377
MET 17
0.0177
ASP 18
0.0141
GLY 19
0.0150
TYR 20
0.0167
ARG 21
0.0237
GLY 22
0.0478
ILE 23
0.0168
SER 24
0.0134
LEU 25
0.0107
ALA 26
0.0165
ASN 27
0.0116
TRP 28
0.0101
MET 29
0.0213
CYS 30
0.0214
LEU 31
0.0132
ALA 32
0.0222
LYS 33
0.0228
TRP 34
0.0294
GLU 35
0.0223
SER 36
0.0144
GLY 37
0.0162
TYR 38
0.0200
ASN 39
0.0146
THR 40
0.0155
ARG 41
0.0230
ALA 42
0.0185
THR 43
0.0374
ASN 44
0.0394
TYR 45
0.0376
ASN 46
0.0227
ALA 47
0.0526
GLY 48
0.1379
ASP 49
0.0142
ARG 50
0.0152
SER 51
0.0134
THR 52
0.0137
ASP 53
0.0208
TYR 54
0.0135
GLY 55
0.0024
ILE 56
0.0063
PHE 57
0.0075
GLN 58
0.0037
ILE 59
0.0136
ASN 60
0.0173
SER 61
0.0102
ARG 62
0.0154
TYR 63
0.0209
TRP 64
0.0099
CYS 65
0.0072
ASN 66
0.0174
ASP 67
0.0147
GLY 68
0.0102
LYS 69
0.0189
THR 70
0.0031
PRO 71
0.0345
GLY 72
0.0682
ALA 73
0.0247
VAL 74
0.0255
ASN 75
0.0221
ALA 76
0.0228
CYS 77
0.0162
HIS 78
0.0083
LEU 79
0.0100
SER 80
0.0156
CYS 81
0.0195
SER 82
0.0200
ALA 83
0.0379
LEU 84
0.0221
LEU 85
0.0169
GLN 86
0.0405
ASP 87
0.0171
ASN 88
0.0391
ILE 89
0.0093
ALA 90
0.0395
ASP 91
0.0295
ALA 92
0.0126
VAL 93
0.0185
ALA 94
0.0183
CYS 95
0.0052
ALA 96
0.0059
LYS 97
0.0136
ARG 98
0.0168
VAL 99
0.0061
VAL 100
0.0046
ARG 101
0.0223
ASP 102
0.0290
PRO 103
0.0174
GLN 104
0.0235
GLY 105
0.0056
ILE 106
0.0066
ARG 107
0.0225
ALA 108
0.0179
TRP 109
0.0124
VAL 110
0.0131
ALA 111
0.0061
TRP 112
0.0106
ARG 113
0.0229
ASN 114
0.0067
ARG 115
0.0236
CYS 116
0.0083
GLN 117
0.0357
ASN 118
0.0151
ARG 119
0.0387
ASP 120
0.0288
VAL 121
0.0166
ARG 122
0.0322
GLN 123
0.0219
TYR 124
0.0059
VAL 125
0.0096
GLN 126
0.0170
GLY 127
0.0145
CYS 128
0.0197
GLY 129
0.0543
VAL 130
0.0220
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.