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 = 0.1752
VAL 1
0.1752
GLU 2
0.0705
PRO 3
0.0429
ALA 4
0.0220
ARG 5
0.0114
ILE 6
0.0224
THR 7
0.0200
LEU 8
0.0151
THR 9
0.0188
TYR 10
0.0178
LYS 11
0.0162
GLU 12
0.0157
GLY 13
0.0203
ALA 14
0.0472
PRO 15
0.0543
ILE 16
0.0263
THR 17
0.0445
ILE 18
0.0424
MET 19
0.0526
ASP 20
0.0818
ASN 21
0.0722
GLY 22
0.0523
ASN 23
0.0345
ILE 24
0.0157
ASP 25
0.0083
THR 26
0.0167
GLU 27
0.0236
LEU 28
0.0207
LEU 29
0.0200
VAL 30
0.0156
GLY 31
0.0162
THR 32
0.0156
LEU 33
0.0136
THR 34
0.0167
LEU 35
0.0178
GLY 36
0.0280
GLY 37
0.0328
TYR 38
0.0343
LYS 39
0.0464
THR 40
0.0544
GLY 41
0.0479
THR 42
0.0357
THR 43
0.0268
SER 44
0.0141
THR 45
0.0213
SER 46
0.0236
VAL 47
0.0136
ASN 48
0.0114
PHE 49
0.0073
THR 50
0.0110
ASP 51
0.0144
ALA 52
0.0189
ALA 53
0.0170
GLY 54
0.0163
ASP 55
0.0184
PRO 56
0.0196
MET 57
0.0180
TYR 58
0.0157
LEU 59
0.0156
THR 60
0.0174
PHE 61
0.0164
THR 62
0.0179
SER 63
0.0108
GLN 64
0.0230
ASP 65
0.0092
GLY 66
0.0179
ASN 67
0.0194
ASN 68
0.0236
HIS 69
0.0145
GLN 70
0.0103
PHE 71
0.0075
THR 72
0.0151
THR 73
0.0169
LYS 74
0.0182
VAL 75
0.0149
ILE 76
0.0163
GLY 77
0.0104
LYS 78
0.0158
ASP 79
0.0144
SER 80
0.0294
ARG 81
0.0311
ASP 82
0.0352
PHE 83
0.0278
ASP 84
0.0231
ILE 85
0.0118
SER 86
0.0156
PRO 87
0.0113
LYS 88
0.0162
VAL 89
0.0129
ASN 90
0.0140
GLY 91
0.0197
GLU 92
0.0231
ASN 93
0.0237
LEU 94
0.0249
VAL 95
0.0396
GLY 96
0.0304
ASP 97
0.0260
ASP 98
0.0245
VAL 99
0.0160
VAL 100
0.0261
LEU 101
0.0237
ALA 102
0.0326
THR 103
0.0480
GLY 104
0.0456
SER 105
0.0319
GLN 106
0.0199
ASP 107
0.0154
PHE 108
0.0105
PHE 109
0.0159
VAL 110
0.0166
ARG 111
0.0194
SER 112
0.0152
ILE 113
0.0167
GLY 114
0.0073
SER 115
0.0190
LYS 116
0.0201
GLY 117
0.0358
GLY 118
0.0436
LYS 119
0.0427
LEU 120
0.0268
ALA 121
0.0302
ALA 122
0.0381
GLY 123
0.0304
LYS 124
0.0299
TYR 125
0.0191
THR 126
0.0267
ASP 127
0.0225
ALA 128
0.0219
VAL 129
0.0121
THR 130
0.0067
VAL 131
0.0062
THR 132
0.0144
VAL 133
0.0210
SER 134
0.0304
ASN 135
0.0404
GLN 136
0.0343
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).
Last modification: April 25th, 2023.