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 = 0.1175
LYS 1
0.0183
VAL 2
0.0307
PHE 3
0.0210
GLU 4
0.0259
ARG 5
0.0153
CYS 6
0.0091
GLU 7
0.0077
LEU 8
0.0034
ALA 9
0.0082
ARG 10
0.0212
THR 11
0.0177
LEU 12
0.0179
LYS 13
0.0269
ARG 14
0.0178
LEU 15
0.0244
GLY 16
0.0435
MET 17
0.0205
ASP 18
0.0162
GLY 19
0.0334
TYR 20
0.0080
ARG 21
0.0319
GLY 22
0.1175
ILE 23
0.0203
SER 24
0.0151
LEU 25
0.0027
ALA 26
0.0139
ASN 27
0.0156
TRP 28
0.0103
MET 29
0.0122
CYS 30
0.0130
LEU 31
0.0132
ALA 32
0.0211
LYS 33
0.0159
TRP 34
0.0261
GLU 35
0.0241
SER 36
0.0223
GLY 37
0.0248
TYR 38
0.0153
ASN 39
0.0219
THR 40
0.0152
ARG 41
0.0241
ALA 42
0.0140
THR 43
0.0400
ASN 44
0.0145
TYR 45
0.0175
ASN 46
0.0298
ALA 47
0.0792
GLY 48
0.1105
ASP 49
0.0271
ARG 50
0.0118
SER 51
0.0116
THR 52
0.0072
ASP 53
0.0089
TYR 54
0.0119
GLY 55
0.0175
ILE 56
0.0121
PHE 57
0.0092
GLN 58
0.0139
ILE 59
0.0136
ASN 60
0.0074
SER 61
0.0096
ARG 62
0.0085
TYR 63
0.0189
TRP 64
0.0163
CYS 65
0.0165
ASN 66
0.0325
ASP 67
0.0112
GLY 68
0.0152
LYS 69
0.0207
THR 70
0.0157
PRO 71
0.0272
GLY 72
0.0287
ALA 73
0.0394
VAL 74
0.0479
ASN 75
0.0220
ALA 76
0.0132
CYS 77
0.0065
HIS 78
0.0159
LEU 79
0.0205
SER 80
0.0151
CYS 81
0.0249
SER 82
0.0568
ALA 83
0.0243
LEU 84
0.0134
LEU 85
0.0158
GLN 86
0.0351
ASP 87
0.0217
ASN 88
0.0215
ILE 89
0.0122
ALA 90
0.0252
ALA 91
0.0166
ALA 92
0.0099
VAL 93
0.0153
ALA 94
0.0341
CYS 95
0.0121
ALA 96
0.0114
LYS 97
0.0122
ARG 98
0.0118
VAL 99
0.0114
VAL 100
0.0014
ARG 101
0.0060
ASP 102
0.0143
PRO 103
0.0512
GLN 104
0.0086
GLY 105
0.0061
ILE 106
0.0042
ARG 107
0.0076
ALA 108
0.0086
TRP 109
0.0075
VAL 110
0.0102
ALA 111
0.0052
TRP 112
0.0053
ARG 113
0.0095
ASN 114
0.0181
ARG 115
0.0148
CYS 116
0.0153
GLN 117
0.0210
ASN 118
0.0273
ARG 119
0.0140
ASP 120
0.0804
VAL 121
0.0143
ARG 122
0.0054
GLN 123
0.0051
TYR 124
0.0117
VAL 125
0.0076
GLN 126
0.0127
GLY 127
0.0363
CYS 128
0.0097
GLY 129
0.0536
VAL 130
0.0172
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.