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
0.0139
VAL 2
0.0145
PHE 3
0.0196
GLU 4
0.0272
ARG 5
0.0250
CYS 6
0.0176
GLU 7
0.0220
LEU 8
0.0150
ALA 9
0.0055
GLY 10
0.0118
THR 11
0.0188
LEU 12
0.0150
LYS 13
0.0178
ARG 14
0.0275
LEU 15
0.0219
GLY 16
0.0233
MET 17
0.0164
ASP 18
0.0176
GLY 19
0.0192
TYR 20
0.0153
ARG 21
0.0121
GLY 22
0.0189
ILE 23
0.0135
SER 24
0.0170
LEU 25
0.0116
ALA 26
0.0136
ASN 27
0.0104
TRP 28
0.0065
MET 29
0.0016
CYS 30
0.0014
LEU 31
0.0081
ALA 32
0.0095
LYS 33
0.0079
TRP 34
0.0121
GLU 35
0.0162
SER 36
0.0135
GLY 37
0.0115
TYR 38
0.0134
ASN 39
0.0139
THR 40
0.0105
ARG 41
0.0150
ALA 42
0.0196
THR 43
0.0354
ASN 44
0.0517
TYR 45
0.0559
ASN 46
0.0483
ALA 47
0.0567
GLY 48
0.0470
ASP 49
0.0202
ARG 50
0.0143
SER 51
0.0043
THR 52
0.0215
ASP 53
0.0216
TYR 54
0.0174
GLY 55
0.0127
ILE 56
0.0145
PHE 57
0.0158
GLN 58
0.0204
ILE 59
0.0142
ASN 60
0.0152
SER 61
0.0113
ARG 62
0.0318
TYR 63
0.0374
TRP 64
0.0157
CYS 65
0.0174
ASN 66
0.0311
ASP 67
0.0422
GLY 68
0.0722
LYS 69
0.0620
THR 70
0.0394
PRO 71
0.0605
GLY 72
0.0804
ALA 73
0.0544
VAL 74
0.0567
ASN 75
0.0346
ALA 76
0.0277
CYS 77
0.0164
HIS 78
0.0270
LEU 79
0.0203
SER 80
0.0243
CYS 81
0.0149
SER 82
0.0185
ALA 83
0.0075
LEU 84
0.0059
LEU 85
0.0093
GLN 86
0.0086
ASP 87
0.0130
ASN 88
0.0144
ILE 89
0.0148
ALA 90
0.0147
ASP 91
0.0093
ALA 92
0.0107
VAL 93
0.0128
ALA 94
0.0106
CYS 95
0.0080
ALA 96
0.0098
LYS 97
0.0101
ARG 98
0.0090
VAL 99
0.0113
VAL 100
0.0092
ARG 101
0.0113
ASP 102
0.0117
PRO 103
0.0115
GLN 104
0.0124
GLY 105
0.0113
ILE 106
0.0105
ARG 107
0.0154
ALA 108
0.0143
TRP 109
0.0159
VAL 110
0.0197
ALA 111
0.0147
TRP 112
0.0102
ARG 113
0.0152
ASN 114
0.0111
ARG 115
0.0043
CYS 116
0.0060
GLN 117
0.0143
ASN 118
0.0253
ARG 119
0.0248
ASP 120
0.0466
VAL 121
0.0289
ARG 122
0.0428
GLN 123
0.0433
TYR 124
0.0236
VAL 125
0.0219
GLN 126
0.0408
GLY 127
0.0380
CYS 128
0.0184
GLY 129
0.0116
VAL 130
0.0125
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.