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 = 0.0812
LYS 1
0.0100
VAL 2
0.0089
PHE 3
0.0091
GLU 4
0.0151
ARG 5
0.0161
CYS 6
0.0169
GLU 7
0.0131
LEU 8
0.0073
ALA 9
0.0097
ARG 10
0.0134
THR 11
0.0072
LEU 12
0.0052
LYS 13
0.0118
ARG 14
0.0138
LEU 15
0.0088
GLY 16
0.0122
MET 17
0.0089
ASP 18
0.0120
GLY 19
0.0160
TYR 20
0.0148
ARG 21
0.0207
GLY 22
0.0214
ILE 23
0.0146
SER 24
0.0103
LEU 25
0.0059
ALA 26
0.0028
ASN 27
0.0057
TRP 28
0.0039
MET 29
0.0042
CYS 30
0.0083
LEU 31
0.0096
ALA 32
0.0080
LYS 33
0.0136
TRP 34
0.0189
GLU 35
0.0133
SER 36
0.0094
GLY 37
0.0133
TYR 38
0.0098
ASN 39
0.0082
THR 40
0.0097
ARG 41
0.0144
ALA 42
0.0121
THR 43
0.0158
ASN 44
0.0235
TYR 45
0.0383
ASN 46
0.0482
ALA 47
0.0694
GLY 48
0.0812
ASP 49
0.0603
ARG 50
0.0456
SER 51
0.0291
THR 52
0.0179
ASP 53
0.0081
TYR 54
0.0066
GLY 55
0.0084
ILE 56
0.0073
PHE 57
0.0071
GLN 58
0.0038
ILE 59
0.0040
ASN 60
0.0116
ASN 61
0.0118
ARG 62
0.0279
TYR 63
0.0279
TRP 64
0.0163
CYS 65
0.0141
ASN 66
0.0140
ASP 67
0.0067
GLY 68
0.0070
LYS 69
0.0117
THR 70
0.0194
PRO 71
0.0344
GLY 72
0.0435
ALA 73
0.0315
VAL 74
0.0380
ASN 75
0.0281
ALA 76
0.0286
CYS 77
0.0198
HIS 78
0.0296
LEU 79
0.0208
SER 80
0.0178
CYS 81
0.0109
SER 82
0.0171
ALA 83
0.0174
LEU 84
0.0118
LEU 85
0.0153
GLN 86
0.0155
ASP 87
0.0113
ASN 88
0.0098
ILE 89
0.0065
ALA 90
0.0073
ASP 91
0.0115
ALA 92
0.0079
VAL 93
0.0047
ALA 94
0.0054
CYS 95
0.0077
ALA 96
0.0067
LYS 97
0.0082
ARG 98
0.0059
VAL 99
0.0091
VAL 100
0.0156
ARG 101
0.0156
ASP 102
0.0208
PRO 103
0.0347
GLN 104
0.0320
GLY 105
0.0232
ILE 106
0.0182
ARG 107
0.0269
ALA 108
0.0249
TRP 109
0.0199
VAL 110
0.0305
ALA 111
0.0245
TRP 112
0.0197
ARG 113
0.0272
ASN 114
0.0297
ARG 115
0.0220
CYS 116
0.0153
GLN 117
0.0212
ASN 118
0.0236
ARG 119
0.0134
ASP 120
0.0036
VAL 121
0.0039
ARG 122
0.0096
GLN 123
0.0159
TYR 124
0.0124
VAL 125
0.0141
GLN 126
0.0229
GLY 127
0.0295
CYS 128
0.0228
GLY 129
0.0266
VAL 130
0.0200
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.