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 = 0.0603
MET 1
0.0152
ALA 2
0.0209
GLU 3
0.0292
ALA 4
0.0120
LEU 5
0.0089
PHE 6
0.0044
LYS 7
0.0118
GLU 8
0.0152
ILE 9
0.0086
ASP 10
0.0102
VAL 11
0.0312
ASN 12
0.0066
GLY 13
0.0537
ASP 14
0.0603
GLY 15
0.0394
ALA 16
0.0110
VAL 17
0.0096
SER 18
0.0156
TYR 19
0.0101
GLU 20
0.0376
GLU 21
0.0144
VAL 22
0.0089
LYS 23
0.0245
ALA 24
0.0213
PHE 25
0.0115
VAL 26
0.0227
SER 27
0.0250
LYS 28
0.0174
LYS 29
0.0211
ARG 30
0.0210
ALA 31
0.0151
ILE 32
0.0153
LYS 33
0.0166
ASN 34
0.0410
GLU 35
0.0236
GLN 36
0.0141
LEU 37
0.0160
LEU 38
0.0102
GLN 39
0.0030
LEU 40
0.0072
ILE 41
0.0062
PHE 42
0.0029
LYS 43
0.0045
SER 44
0.0065
ILE 45
0.0074
ASP 46
0.0073
ALA 47
0.0195
ASP 48
0.0229
GLY 49
0.0374
ASN 50
0.0316
GLY 51
0.0097
GLU 52
0.0113
ILE 53
0.0111
ASP 54
0.0146
GLN 55
0.0103
ASN 56
0.0242
GLU 57
0.0153
PHE 58
0.0138
ALA 59
0.0165
LYS 60
0.0224
PHE 61
0.0145
TYR 62
0.0115
GLY 63
0.0183
SER 64
0.0160
ILE 65
0.0152
GLN 66
0.0180
GLY 67
0.0306
GLN 68
0.0228
ASP 69
0.0102
LEU 70
0.0156
SER 71
0.0179
ASP 72
0.0105
ASP 73
0.0153
LYS 74
0.0051
ILE 75
0.0068
GLY 76
0.0092
LEU 77
0.0098
LYS 78
0.0102
VAL 79
0.0095
LEU 80
0.0077
TYR 81
0.0104
LYS 82
0.0094
LEU 83
0.0099
MET 84
0.0076
ASP 85
0.0072
VAL 86
0.0223
ASP 87
0.0552
GLY 88
0.0370
ASP 89
0.0156
GLY 90
0.0119
LYS 91
0.0079
LEU 92
0.0037
THR 93
0.0072
LYS 94
0.0073
GLU 95
0.0200
GLU 96
0.0162
VAL 97
0.0229
THR 98
0.0373
SER 99
0.0542
PHE 100
0.0160
PHE 101
0.0217
LYS 102
0.0332
LYS 103
0.0378
HIS 104
0.0151
GLY 105
0.0265
ILE 106
0.0165
GLU 107
0.0233
LYS 108
0.0470
VAL 109
0.0125
ALA 110
0.0183
GLU 111
0.0253
GLN 112
0.0092
VAL 113
0.0164
MET 114
0.0321
LYS 115
0.0429
ALA 116
0.0278
ASP 117
0.0229
ALA 118
0.0288
ASN 119
0.0309
GLY 120
0.0419
ASP 121
0.0242
GLY 122
0.0144
TYR 123
0.0073
ILE 124
0.0114
THR 125
0.0215
LEU 126
0.0220
GLU 127
0.0209
GLU 128
0.0136
PHE 129
0.0142
LEU 130
0.0103
GLU 131
0.0030
PHE 132
0.0106
SER 133
0.0089
LEU 134
0.0122
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.