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 = 0.1054
PHE 1
0.1004
ALA 2
0.1054
SER 3
0.0570
LYS 4
0.0536
GLU 5
0.0328
TYR 6
0.0265
GLY 7
0.0168
VAL 8
0.0168
THR 9
0.0227
ILE 10
0.0187
GLY 11
0.0165
GLU 12
0.0121
SER 13
0.0062
ARG 14
0.0030
ILE 15
0.0064
ILE 16
0.0060
TYR 17
0.0063
PRO 18
0.0091
LEU 19
0.0078
ASP 20
0.0057
ALA 21
0.0103
ALA 22
0.0189
GLY 23
0.0241
VAL 24
0.0226
MET 25
0.0189
VAL 26
0.0230
SER 27
0.0185
SER 28
0.0193
VAL 29
0.0186
VAL 30
0.0194
VAL 31
0.0181
LYS 32
0.0181
ASN 33
0.0169
THR 34
0.0250
GLN 35
0.0219
ASP 36
0.0308
TYR 37
0.0256
PRO 38
0.0212
VAL 39
0.0079
LEU 40
0.0066
ILE 41
0.0097
GLN 42
0.0151
SER 43
0.0182
ARG 44
0.0169
ILE 45
0.0163
TYR 46
0.0151
ASP 47
0.0177
PRO 48
0.0265
PHE 49
0.0203
VAL 50
0.0148
VAL 51
0.0199
VAL 52
0.0211
THR 53
0.0232
PRO 54
0.0201
PRO 55
0.0181
LEU 56
0.0132
PHE 57
0.0089
ARG 58
0.0071
LEU 59
0.0101
ASP 60
0.0216
ALA 61
0.0271
LYS 62
0.0292
GLN 63
0.0234
GLN 64
0.0176
ASN 65
0.0141
SER 66
0.0178
SER 67
0.0203
LEU 68
0.0203
ARG 69
0.0222
ILE 70
0.0181
ALA 71
0.0169
GLN 72
0.0127
ALA 73
0.0199
GLY 74
0.0187
GLY 75
0.0211
VAL 76
0.0222
PHE 77
0.0184
PRO 78
0.0220
ARG 79
0.0235
ASP 80
0.0250
LYS 81
0.0175
GLU 82
0.0136
SER 83
0.0109
LEU 84
0.0063
LYS 85
0.0064
TRP 86
0.0100
LEU 87
0.0149
CYS 88
0.0179
VAL 89
0.0187
LYS 90
0.0164
GLY 91
0.0107
ILE 92
0.0142
PRO 93
0.0158
LYS 94
0.0371
ASP 95
0.0726
VAL 96
0.0791
GLY 97
0.0612
VAL 98
0.0441
PHE 99
0.0369
VAL 100
0.0482
GLN 101
0.0355
PHE 102
0.0279
ALA 103
0.0156
ILE 104
0.0252
ASN 105
0.0234
ASN 106
0.0227
CYS 107
0.0175
ILE 108
0.0120
LYS 109
0.0037
LEU 110
0.0041
LEU 111
0.0050
VAL 112
0.0059
ARG 113
0.0123
PRO 114
0.0162
ASN 115
0.0198
GLU 116
0.0260
LEU 117
0.0228
LYS 118
0.0251
GLY 119
0.0186
THR 120
0.0138
PRO 121
0.0109
ILE 122
0.0091
GLN 123
0.0086
PHE 124
0.0063
ALA 125
0.0050
GLU 126
0.0060
ASN 127
0.0026
LEU 128
0.0032
SER 129
0.0115
TRP 130
0.0143
LYS 131
0.0239
VAL 132
0.0274
ASP 133
0.0402
GLY 134
0.0477
GLY 135
0.0323
LYS 136
0.0281
LEU 137
0.0170
ILE 138
0.0203
ALA 139
0.0124
GLU 140
0.0128
ASN 141
0.0083
PRO 142
0.0073
SER 143
0.0095
PRO 144
0.0144
PHE 145
0.0134
TYR 146
0.0131
MET 147
0.0118
ASN 148
0.0133
ILE 149
0.0149
GLY 150
0.0204
GLU 151
0.0212
LEU 152
0.0161
THR 153
0.0163
PHE 154
0.0098
GLY 155
0.0174
GLY 156
0.0267
LYS 157
0.0235
SER 158
0.0248
ILE 159
0.0208
PRO 160
0.0225
SER 161
0.0203
HIS 162
0.0217
TYR 163
0.0168
ILE 164
0.0139
PRO 165
0.0145
PRO 166
0.0121
LYS 167
0.0119
SER 168
0.0160
THR 169
0.0212
TRP 170
0.0200
ALA 171
0.0244
PHE 172
0.0198
ASP 173
0.0217
LEU 174
0.0113
PRO 175
0.0047
ASN 176
0.0124
VAL 177
0.0082
SER 178
0.0141
TRP 179
0.0126
ARG 180
0.0155
ILE 181
0.0125
ILE 182
0.0135
ASN 183
0.0115
ASP 184
0.0113
GLN 185
0.0135
GLY 186
0.0135
GLY 187
0.0157
LEU 188
0.0195
ASP 189
0.0165
ARG 190
0.0198
LEU 191
0.0211
TYR 192
0.0150
SER 193
0.0178
LYS 194
0.0180
ASN 195
0.0264
VAL 196
0.0242
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.