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 = 0.0736
ASP 1
0.0130
LEU 2
0.0122
ASN 3
0.0109
LYS 4
0.0081
VAL 5
0.0074
PHE 6
0.0047
PRO 7
0.0031
PRO 8
0.0006
GLU 9
0.0026
VAL 10
0.0041
ALA 11
0.0067
VAL 12
0.0087
PHE 13
0.0109
GLU 14
0.0128
PRO 15
0.0145
SER 16
0.0163
GLU 17
0.0180
ALA 18
0.0191
GLU 19
0.0181
ILE 20
0.0180
SER 21
0.0202
HIS 22
0.0209
THR 23
0.0198
GLN 24
0.0192
LYS 25
0.0173
ALA 26
0.0156
THR 27
0.0142
LEU 28
0.0122
VAL 29
0.0108
CYS 30
0.0083
LEU 31
0.0069
ALA 32
0.0044
THR 33
0.0030
GLY 34
0.0008
PHE 35
0.0023
PHE 36
0.0050
PRO 37
0.0072
ASP 38
0.0074
HIS 39
0.0083
VAL 40
0.0066
GLU 41
0.0075
LEU 42
0.0070
SER 43
0.0077
TRP 44
0.0085
TRP 45
0.0080
VAL 46
0.0097
ASN 47
0.0093
GLY 48
0.0071
LYS 49
0.0084
GLU 50
0.0088
VAL 51
0.0110
HIS 52
0.0124
SER 53
0.0143
GLY 54
0.0144
VAL 55
0.0126
SER 56
0.0129
THR 57
0.0111
ASP 58
0.0113
PRO 59
0.0126
GLN 60
0.0107
PRO 61
0.0081
LEU 62
0.0079
LYS 63
0.0060
GLU 64
0.0043
GLN 65
0.0038
PRO 66
0.0064
ALA 67
0.0055
LEU 68
0.0047
ASN 69
0.0073
ASP 70
0.0062
SER 71
0.0038
ARG 72
0.0027
TYR 73
0.0042
CYS 74
0.0050
LEU 75
0.0069
SER 76
0.0086
SER 77
0.0098
ARG 78
0.0117
LEU 79
0.0122
ARG 80
0.0143
VAL 81
0.0148
SER 82
0.0163
ALA 83
0.0167
THR 84
0.0168
PHE 85
0.0151
TRP 86
0.0146
GLN 87
0.0157
ASN 88
0.0149
PRO 89
0.0140
ARG 90
0.0128
ASN 91
0.0121
HIS 92
0.0101
PHE 93
0.0095
ARG 94
0.0073
CYS 95
0.0066
GLN 96
0.0045
VAL 97
0.0039
GLN 98
0.0046
PHE 99
0.0047
TYR 100
0.0075
GLY 101
0.0081
LEU 102
0.0110
SER 103
0.0131
GLU 104
0.0145
ASN 105
0.0174
ASP 106
0.0162
GLU 107
0.0174
TRP 108
0.0154
THR 109
0.0167
GLN 110
0.0143
ASP 111
0.0150
ARG 112
0.0120
ALA 113
0.0110
LYS 114
0.0108
PRO 115
0.0078
VAL 116
0.0084
THR 117
0.0071
GLN 118
0.0043
ILE 119
0.0018
VAL 120
0.0008
SER 121
0.0033
ALA 122
0.0058
GLU 123
0.0076
ALA 124
0.0101
TRP 125
0.0115
GLY 126
0.0134
ARG 127
0.0150
ALA 128
0.0159
ASP 129
0.0172
CYS 130
0.0163
GLY 131
0.0102
PHE 132
0.0063
THR 133
0.0064
SER 134
0.0210
VAL 135
0.0292
SER 136
0.0156
TYR 137
0.0119
GLN 138
0.0316
GLN 139
0.0311
GLY 140
0.0106
VAL 141
0.0280
LEU 142
0.0438
SER 143
0.0300
ALA 144
0.0171
THR 145
0.0460
ILE 146
0.0501
LEU 147
0.0228
TYR 148
0.0339
GLU 149
0.0583
ILE 150
0.0448
LEU 151
0.0193
LEU 152
0.0506
GLY 153
0.0613
LYS 154
0.0314
ALA 155
0.0306
THR 156
0.0616
LEU 157
0.0524
TYR 158
0.0146
ALA 159
0.0428
VAL 160
0.0589
LEU 161
0.0342
VAL 162
0.0115
SER 163
0.0445
ALA 164
0.0432
LEU 165
0.0180
VAL 166
0.0299
LEU 167
0.0372
MET 168
0.0265
ALA 169
0.0341
MET 170
0.0388
VAL 171
0.0183
LYS 172
0.0371
ARG 173
0.0545
LYS 174
0.0315
ASP 175
0.0297
PHE 176
0.0736
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 25th, 2023.