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 = 0.1054
MET 1
0.1054
ALA 2
0.0454
GLU 3
0.0206
ALA 4
0.0407
LEU 5
0.0120
PHE 6
0.0043
LYS 7
0.0233
GLU 8
0.0180
ILE 9
0.0222
ASP 10
0.0247
VAL 11
0.0185
ASN 12
0.0489
GLY 13
0.0413
ASP 14
0.0341
GLY 15
0.0135
ALA 16
0.0119
VAL 17
0.0149
SER 18
0.0300
TYR 19
0.0227
GLU 20
0.0197
GLU 21
0.0181
VAL 22
0.0197
LYS 23
0.0080
ALA 24
0.0069
PHE 25
0.0258
VAL 26
0.0113
SER 27
0.0062
LYS 28
0.0113
LYS 29
0.0062
ARG 30
0.0179
ALA 31
0.0146
ILE 32
0.0109
LYS 33
0.0187
ASN 34
0.0203
GLU 35
0.0334
GLN 36
0.0272
LEU 37
0.0112
LEU 38
0.0071
GLN 39
0.0075
LEU 40
0.0068
ILE 41
0.0084
PHE 42
0.0064
LYS 43
0.0124
SER 44
0.0100
ILE 45
0.0086
ASP 46
0.0062
ALA 47
0.0111
ASP 48
0.0124
GLY 49
0.0130
ASN 50
0.0099
GLY 51
0.0126
GLU 52
0.0141
ILE 53
0.0083
ASP 54
0.0120
GLN 55
0.0083
ASN 56
0.0251
GLU 57
0.0144
PHE 58
0.0169
ALA 59
0.0378
LYS 60
0.0468
PHE 61
0.0302
TYR 62
0.0352
GLY 63
0.0397
SER 64
0.0219
ILE 65
0.0141
GLN 66
0.0172
GLY 67
0.0467
GLN 68
0.0114
ASP 69
0.0041
LEU 70
0.0095
SER 71
0.0155
ASP 72
0.0130
ASP 73
0.0164
LYS 74
0.0137
ILE 75
0.0100
GLY 76
0.0074
LEU 77
0.0080
LYS 78
0.0066
VAL 79
0.0052
LEU 80
0.0038
TYR 81
0.0034
LYS 82
0.0031
LEU 83
0.0055
MET 84
0.0119
ASP 85
0.0112
VAL 86
0.0215
ASP 87
0.0208
GLY 88
0.0215
ASP 89
0.0266
GLY 90
0.0137
LYS 91
0.0084
LEU 92
0.0081
THR 93
0.0312
LYS 94
0.0382
GLU 95
0.0265
GLU 96
0.0189
VAL 97
0.0252
THR 98
0.0391
SER 99
0.0355
PHE 100
0.0243
PHE 101
0.0218
LYS 102
0.0319
LYS 103
0.0280
HIS 104
0.0133
GLY 105
0.0096
ILE 106
0.0113
GLU 107
0.0223
LYS 108
0.0319
VAL 109
0.0170
ALA 110
0.0083
GLU 111
0.0232
GLN 112
0.0153
VAL 113
0.0119
MET 114
0.0180
LYS 115
0.0246
ALA 116
0.0138
ASP 117
0.0159
ALA 118
0.0196
ASN 119
0.0246
GLY 120
0.0359
ASP 121
0.0194
GLY 122
0.0063
TYR 123
0.0090
ILE 124
0.0082
THR 125
0.0068
LEU 126
0.0080
GLU 127
0.0122
GLU 128
0.0058
PHE 129
0.0068
LEU 130
0.0116
GLU 131
0.0110
PHE 132
0.0108
SER 133
0.0176
LEU 134
0.0170
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 8th, 2025.