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 = 0.0622
VAL 1
0.0165
LEU 2
0.0116
SER 3
0.0133
GLU 4
0.0114
GLY 5
0.0156
GLU 6
0.0117
TRP 7
0.0076
GLN 8
0.0126
LEU 9
0.0140
VAL 10
0.0098
LEU 11
0.0123
HIS 12
0.0168
VAL 13
0.0144
TRP 14
0.0158
ALA 15
0.0186
LYS 16
0.0169
VAL 17
0.0137
GLU 18
0.0172
ALA 19
0.0163
ASP 20
0.0083
VAL 21
0.0093
ALA 22
0.0095
GLY 23
0.0052
HIS 24
0.0053
GLY 25
0.0061
GLN 26
0.0110
ASP 27
0.0058
ILE 28
0.0053
LEU 29
0.0037
ILE 30
0.0106
ARG 31
0.0120
LEU 32
0.0107
PHE 33
0.0074
LYS 34
0.0165
SER 35
0.0213
HIS 36
0.0238
PRO 37
0.0224
GLU 38
0.0320
THR 39
0.0270
LEU 40
0.0181
GLU 41
0.0250
LYS 42
0.0382
PHE 43
0.0357
ASP 44
0.0480
ARG 45
0.0532
PHE 46
0.0334
LYS 47
0.0240
HIS 48
0.0421
LEU 49
0.0374
LYS 50
0.0421
THR 51
0.0471
GLU 52
0.0433
ALA 53
0.0579
GLU 54
0.0544
MET 55
0.0370
LYS 56
0.0426
ALA 57
0.0578
SER 58
0.0528
GLU 59
0.0531
ASP 60
0.0514
LEU 61
0.0323
LYS 62
0.0286
LYS 63
0.0346
HIS 64
0.0277
GLY 65
0.0132
VAL 66
0.0136
THR 67
0.0214
VAL 68
0.0189
LEU 69
0.0145
THR 70
0.0169
ALA 71
0.0170
LEU 72
0.0163
GLY 73
0.0170
ALA 74
0.0177
ILE 75
0.0110
LEU 76
0.0084
LYS 77
0.0096
LYS 78
0.0078
LYS 79
0.0055
GLY 80
0.0124
HIS 81
0.0226
HIS 82
0.0221
GLU 83
0.0363
ALA 84
0.0426
GLU 85
0.0350
LEU 86
0.0361
LYS 87
0.0524
PRO 88
0.0622
LEU 89
0.0438
ALA 90
0.0331
GLN 91
0.0435
SER 92
0.0490
HIS 93
0.0335
ALA 94
0.0211
THR 95
0.0336
LYS 96
0.0516
HIS 97
0.0472
LYS 98
0.0404
ILE 99
0.0343
PRO 100
0.0301
ILE 101
0.0163
LYS 102
0.0250
TYR 103
0.0232
LEU 104
0.0149
GLU 105
0.0136
PHE 106
0.0170
ILE 107
0.0119
SER 108
0.0089
GLU 109
0.0107
ALA 110
0.0088
ILE 111
0.0073
ILE 112
0.0064
HIS 113
0.0066
VAL 114
0.0055
LEU 115
0.0080
HIS 116
0.0078
SER 117
0.0078
ARG 118
0.0066
HIS 119
0.0124
PRO 120
0.0128
GLY 121
0.0174
ASP 122
0.0167
PHE 123
0.0134
GLY 124
0.0146
ALA 125
0.0136
ASP 126
0.0147
ALA 127
0.0120
GLN 128
0.0093
GLY 129
0.0095
ALA 130
0.0089
MET 131
0.0063
ASN 132
0.0053
LYS 133
0.0057
ALA 134
0.0013
LEU 135
0.0020
GLU 136
0.0048
LEU 137
0.0094
PHE 138
0.0104
ARG 139
0.0068
LYS 140
0.0165
ASP 141
0.0244
ILE 142
0.0207
ALA 143
0.0183
ALA 144
0.0397
LYS 145
0.0402
TYR 146
0.0219
LYS 147
0.0380
GLU 148
0.0530
LEU 149
0.0366
GLY 150
0.0260
TYR 151
0.0106
GLN 152
0.0204
GLY 153
0.0567
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.