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 = 0.1184
PHE 1
0.1184
ALA 2
0.1108
SER 3
0.0611
LYS 4
0.0352
GLU 5
0.0169
TYR 6
0.0179
GLY 7
0.0141
VAL 8
0.0171
THR 9
0.0179
ILE 10
0.0149
GLY 11
0.0102
GLU 12
0.0087
SER 13
0.0131
ARG 14
0.0107
ILE 15
0.0061
ILE 16
0.0082
TYR 17
0.0041
PRO 18
0.0073
LEU 19
0.0054
ASP 20
0.0091
ALA 21
0.0145
ALA 22
0.0256
GLY 23
0.0253
VAL 24
0.0196
MET 25
0.0135
VAL 26
0.0133
SER 27
0.0074
SER 28
0.0092
VAL 29
0.0103
VAL 30
0.0118
VAL 31
0.0154
LYS 32
0.0144
ASN 33
0.0131
THR 34
0.0103
GLN 35
0.0086
ASP 36
0.0070
TYR 37
0.0072
PRO 38
0.0092
VAL 39
0.0121
LEU 40
0.0154
ILE 41
0.0201
GLN 42
0.0247
SER 43
0.0237
ARG 44
0.0253
ILE 45
0.0210
TYR 46
0.0245
ASP 47
0.0234
PRO 48
0.0276
PHE 49
0.0210
VAL 50
0.0174
VAL 51
0.0219
VAL 52
0.0211
THR 53
0.0233
PRO 54
0.0245
PRO 55
0.0274
LEU 56
0.0254
PHE 57
0.0213
ARG 58
0.0169
LEU 59
0.0147
ASP 60
0.0121
ALA 61
0.0096
LYS 62
0.0101
GLN 63
0.0128
GLN 64
0.0139
ASN 65
0.0149
SER 66
0.0123
SER 67
0.0157
LEU 68
0.0164
ARG 69
0.0163
ILE 70
0.0141
ALA 71
0.0168
GLN 72
0.0152
ALA 73
0.0227
GLY 74
0.0195
GLY 75
0.0155
VAL 76
0.0083
PHE 77
0.0099
PRO 78
0.0159
ARG 79
0.0157
ASP 80
0.0212
LYS 81
0.0196
GLU 82
0.0170
SER 83
0.0144
LEU 84
0.0131
LYS 85
0.0138
TRP 86
0.0145
LEU 87
0.0169
CYS 88
0.0225
VAL 89
0.0227
LYS 90
0.0229
GLY 91
0.0173
ILE 92
0.0152
PRO 93
0.0046
LYS 94
0.0127
ASP 95
0.0521
VAL 96
0.0416
GLY 97
0.0611
VAL 98
0.0520
PHE 99
0.0588
VAL 100
0.0347
GLN 101
0.0589
PHE 102
0.0410
ALA 103
0.0205
ILE 104
0.0251
ASN 105
0.0263
ASN 106
0.0233
CYS 107
0.0199
ILE 108
0.0145
LYS 109
0.0104
LEU 110
0.0089
LEU 111
0.0106
VAL 112
0.0083
ARG 113
0.0111
PRO 114
0.0120
ASN 115
0.0136
GLU 116
0.0180
LEU 117
0.0183
LYS 118
0.0173
GLY 119
0.0164
THR 120
0.0168
PRO 121
0.0168
ILE 122
0.0151
GLN 123
0.0147
PHE 124
0.0143
ALA 125
0.0106
GLU 126
0.0063
ASN 127
0.0088
LEU 128
0.0068
SER 129
0.0013
TRP 130
0.0082
LYS 131
0.0155
VAL 132
0.0258
ASP 133
0.0300
GLY 134
0.0416
GLY 135
0.0419
LYS 136
0.0334
LEU 137
0.0232
ILE 138
0.0170
ALA 139
0.0110
GLU 140
0.0101
ASN 141
0.0145
PRO 142
0.0155
SER 143
0.0181
PRO 144
0.0201
PHE 145
0.0186
TYR 146
0.0190
MET 147
0.0171
ASN 148
0.0184
ILE 149
0.0155
GLY 150
0.0169
GLU 151
0.0149
LEU 152
0.0160
THR 153
0.0194
PHE 154
0.0252
GLY 155
0.0328
GLY 156
0.0291
LYS 157
0.0318
SER 158
0.0278
ILE 159
0.0277
PRO 160
0.0274
SER 161
0.0234
HIS 162
0.0205
TYR 163
0.0197
ILE 164
0.0180
PRO 165
0.0209
PRO 166
0.0204
LYS 167
0.0213
SER 168
0.0196
THR 169
0.0166
TRP 170
0.0188
ALA 171
0.0238
PHE 172
0.0267
ASP 173
0.0366
LEU 174
0.0358
PRO 175
0.0360
ASN 176
0.0273
VAL 177
0.0169
SER 178
0.0105
TRP 179
0.0075
ARG 180
0.0088
ILE 181
0.0137
ILE 182
0.0180
ASN 183
0.0182
ASP 184
0.0175
GLN 185
0.0201
GLY 186
0.0195
GLY 187
0.0201
LEU 188
0.0160
ASP 189
0.0127
ARG 190
0.0069
LEU 191
0.0010
TYR 192
0.0014
SER 193
0.0093
LYS 194
0.0138
ASN 195
0.0233
VAL 196
0.0223
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.