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 = 0.0804
LYS 1
0.0132
VAL 2
0.0138
PHE 3
0.0190
GLU 4
0.0267
ARG 5
0.0250
CYS 6
0.0180
GLU 7
0.0220
LEU 8
0.0149
ALA 9
0.0054
ARG 10
0.0116
THR 11
0.0187
LEU 12
0.0150
LYS 13
0.0175
ARG 14
0.0274
LEU 15
0.0222
GLY 16
0.0236
MET 17
0.0167
ASP 18
0.0178
GLY 19
0.0196
TYR 20
0.0155
ARG 21
0.0121
GLY 22
0.0191
ILE 23
0.0139
SER 24
0.0174
LEU 25
0.0119
ALA 26
0.0139
ASN 27
0.0105
TRP 28
0.0067
MET 29
0.0012
CYS 30
0.0016
LEU 31
0.0081
ALA 32
0.0093
LYS 33
0.0080
TRP 34
0.0124
GLU 35
0.0161
SER 36
0.0134
GLY 37
0.0112
TYR 38
0.0130
ASN 39
0.0135
THR 40
0.0102
ARG 41
0.0149
ALA 42
0.0194
THR 43
0.0347
ASP 44
0.0510
TYR 45
0.0573
ASN 46
0.0487
ALA 47
0.0571
GLY 48
0.0470
ASP 49
0.0203
ARG 50
0.0146
SER 51
0.0045
THR 52
0.0218
ASP 53
0.0216
TYR 54
0.0176
GLY 55
0.0126
ILE 56
0.0143
PHE 57
0.0158
GLN 58
0.0202
ILE 59
0.0141
ASN 60
0.0149
SER 61
0.0110
ARG 62
0.0315
TYR 63
0.0370
TRP 64
0.0153
CYS 65
0.0172
ASN 66
0.0310
ASP 67
0.0424
GLY 68
0.0724
LYS 69
0.0621
THR 70
0.0394
PRO 71
0.0605
GLY 72
0.0804
ALA 73
0.0542
VAL 74
0.0564
ASN 75
0.0344
ALA 76
0.0274
CYS 77
0.0161
HIS 78
0.0269
LEU 79
0.0203
SER 80
0.0243
CYS 81
0.0151
SER 82
0.0188
ALA 83
0.0080
LEU 84
0.0061
LEU 85
0.0096
GLN 86
0.0084
ASP 87
0.0124
ASN 88
0.0138
ILE 89
0.0144
ALA 90
0.0143
ASP 91
0.0090
ALA 92
0.0106
VAL 93
0.0128
ALA 94
0.0105
CYS 95
0.0077
ALA 96
0.0099
LYS 97
0.0102
ARG 98
0.0087
VAL 99
0.0111
VAL 100
0.0093
ARG 101
0.0110
ASP 102
0.0116
PRO 103
0.0118
GLN 104
0.0132
GLY 105
0.0117
ILE 106
0.0109
ARG 107
0.0160
ALA 108
0.0150
TRP 109
0.0165
VAL 110
0.0206
ALA 111
0.0153
TRP 112
0.0106
ARG 113
0.0157
ASN 114
0.0119
ARG 115
0.0049
CYS 116
0.0056
GLN 117
0.0141
ASN 118
0.0250
ARG 119
0.0245
ASP 120
0.0467
VAL 121
0.0290
ARG 122
0.0430
GLN 123
0.0435
TYR 124
0.0238
VAL 125
0.0220
GLN 126
0.0408
GLY 127
0.0370
CYS 128
0.0180
GLY 129
0.0111
VAL 130
0.0126
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.