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 = 0.1285
ALA 1
0.1078
GLU 2
0.1285
ALA 3
0.1177
GLU 4
0.0791
PHE 5
0.0554
ASN 6
0.0603
ASN 7
0.0501
TYR 8
0.0259
CYS 9
0.0278
LYS 10
0.0279
ILE 11
0.0193
LYS 12
0.0154
CYS 13
0.0168
LEU 14
0.0274
LYS 15
0.0259
GLY 16
0.0192
GLY 17
0.0149
VAL 18
0.0131
HIS 19
0.0066
THR 20
0.0082
ALA 21
0.0162
CYS 22
0.0255
LYS 23
0.0232
TYR 24
0.0218
GLY 25
0.0326
SER 26
0.0121
LEU 27
0.0081
LYS 28
0.0140
PRO 29
0.0173
ASN 30
0.0173
CYS 31
0.0238
GLY 32
0.0408
ASN 33
0.0578
LYS 34
0.0398
VAL 35
0.0316
VAL 36
0.0264
VAL 37
0.0208
SER 38
0.0222
TYR 39
0.0167
GLY 40
0.0169
LEU 41
0.0138
THR 42
0.0172
LYS 43
0.0198
GLN 44
0.0189
GLU 45
0.0138
LYS 46
0.0129
GLN 47
0.0146
ASP 48
0.0131
ILE 49
0.0099
LEU 50
0.0091
LYS 51
0.0109
GLU 52
0.0091
HIS 53
0.0090
ASN 54
0.0096
ASP 55
0.0098
PHE 56
0.0078
ARG 57
0.0086
GLN 58
0.0094
LYS 59
0.0070
ILE 60
0.0072
ALA 61
0.0098
ARG 62
0.0086
GLY 63
0.0083
LEU 64
0.0061
GLU 65
0.0063
THR 66
0.0098
ARG 67
0.0096
GLY 68
0.0109
ASN 69
0.0142
PRO 70
0.0167
GLY 71
0.0138
PRO 72
0.0118
GLN 73
0.0096
PRO 74
0.0117
PRO 75
0.0108
ALA 76
0.0123
LYS 77
0.0153
ASN 78
0.0156
MET 79
0.0108
LYS 80
0.0122
ASN 81
0.0103
LEU 82
0.0095
VAL 83
0.0074
TRP 84
0.0073
ASN 85
0.0051
ASP 86
0.0050
GLU 87
0.0103
LEU 88
0.0080
ALA 89
0.0081
TYR 90
0.0014
VAL 91
0.0019
ALA 92
0.0059
GLN 93
0.0064
VAL 94
0.0040
TRP 95
0.0059
ALA 96
0.0076
ASN 97
0.0100
GLN 98
0.0095
CYS 99
0.0111
GLN 100
0.0079
TYR 101
0.0067
GLY 102
0.0063
HIS 103
0.0079
ASP 104
0.0071
THR 105
0.0153
CYS 106
0.0069
ARG 107
0.0054
ASP 108
0.0114
VAL 109
0.0148
ALA 110
0.0243
LYS 111
0.0183
TYR 112
0.0163
GLN 113
0.0133
VAL 114
0.0096
GLY 115
0.0087
GLN 116
0.0087
ASN 117
0.0074
VAL 118
0.0073
ALA 119
0.0049
LEU 120
0.0070
THR 121
0.0145
GLY 122
0.0258
SER 123
0.0407
THR 124
0.0470
ALA 125
0.0430
ALA 126
0.0270
LYS 127
0.0300
TYR 128
0.0188
ASP 129
0.0133
ASP 130
0.0119
PRO 131
0.0061
VAL 132
0.0066
LYS 133
0.0073
LEU 134
0.0055
VAL 135
0.0055
LYS 136
0.0045
MET 137
0.0042
TRP 138
0.0056
GLU 139
0.0045
ASP 140
0.0037
GLU 141
0.0045
VAL 142
0.0057
LYS 143
0.0083
ASP 144
0.0086
TYR 145
0.0090
ASN 146
0.0126
PRO 147
0.0146
LYS 148
0.0191
LYS 149
0.0162
LYS 150
0.0163
PHE 151
0.0107
SER 152
0.0118
GLY 153
0.0094
ASN 154
0.0105
ASP 155
0.0075
PHE 156
0.0059
LEU 157
0.0052
LYS 158
0.0056
THR 159
0.0052
GLY 160
0.0060
HIS 161
0.0065
TYR 162
0.0055
THR 163
0.0052
GLN 164
0.0065
MET 165
0.0071
VAL 166
0.0069
TRP 167
0.0071
ALA 168
0.0089
ASN 169
0.0075
THR 170
0.0075
LYS 171
0.0064
GLU 172
0.0065
VAL 173
0.0074
GLY 174
0.0074
CYS 175
0.0084
GLY 176
0.0084
SER 177
0.0105
ILE 178
0.0115
LYS 179
0.0097
TYR 180
0.0162
ILE 181
0.0214
GLN 182
0.0368
GLU 183
0.0554
LYS 184
0.0405
TRP 185
0.0358
HIS 186
0.0182
LYS 187
0.0141
HIS 188
0.0062
TYR 189
0.0068
LEU 190
0.0066
VAL 191
0.0079
CYS 192
0.0079
ASN 193
0.0076
TYR 194
0.0077
GLY 195
0.0075
PRO 196
0.0080
SER 197
0.0084
GLY 198
0.0070
ASN 199
0.0063
PHE 200
0.0067
LYS 201
0.0112
ASN 202
0.0135
GLU 203
0.0106
GLU 204
0.0102
LEU 205
0.0080
TYR 206
0.0104
GLN 207
0.0151
THR 208
0.0149
LYS 209
0.0178
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.