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 = 0.1850
PRO 1
0.1850
ILE 2
0.1449
VAL 3
0.0872
GLN 4
0.0457
MET 5
0.0169
VAL 6
0.0225
HIS 7
0.0288
GLN 8
0.0325
ALA 9
0.0293
ILE 10
0.0249
SER 11
0.0287
PRO 12
0.0268
ARG 13
0.0268
THR 14
0.0227
LEU 15
0.0183
ASN 16
0.0185
ALA 17
0.0182
TRP 18
0.0135
VAL 19
0.0106
LYS 20
0.0121
VAL 21
0.0117
VAL 22
0.0070
GLU 23
0.0055
GLU 24
0.0098
LYS 25
0.0116
ALA 26
0.0084
PHE 27
0.0104
SER 28
0.0139
PRO 29
0.0152
GLU 30
0.0148
VAL 31
0.0120
ILE 32
0.0133
PRO 33
0.0176
MET 34
0.0158
PHE 35
0.0128
SER 36
0.0164
ALA 37
0.0206
LEU 38
0.0188
SER 39
0.0168
GLU 40
0.0213
GLY 41
0.0217
ALA 42
0.0186
THR 43
0.0169
PRO 44
0.0128
GLN 45
0.0166
ASP 46
0.0175
LEU 47
0.0119
ASN 48
0.0117
THR 49
0.0151
MET 50
0.0119
LEU 51
0.0074
ASN 52
0.0113
THR 53
0.0115
VAL 54
0.0065
GLY 55
0.0070
GLY 56
0.0062
HIS 57
0.0057
GLN 58
0.0090
ALA 59
0.0106
ALA 60
0.0078
MET 61
0.0061
GLN 62
0.0102
MET 63
0.0103
LEU 64
0.0066
LYS 65
0.0079
GLU 66
0.0115
THR 67
0.0098
ILE 68
0.0060
ASN 69
0.0100
GLU 70
0.0121
GLU 71
0.0085
ALA 72
0.0066
ALA 73
0.0115
GLU 74
0.0116
TRP 75
0.0066
ASP 76
0.0077
ARG 77
0.0121
LEU 78
0.0101
HIS 79
0.0050
PRO 80
0.0073
VAL 81
0.0085
HIS 82
0.0078
ALA 83
0.0111
GLY 84
0.0151
PRO 85
0.0195
ILE 86
0.0188
ALA 87
0.0231
PRO 88
0.0294
GLY 89
0.0288
GLN 90
0.0221
MET 91
0.0176
ARG 92
0.0135
GLU 93
0.0092
PRO 94
0.0083
ARG 95
0.0068
GLY 96
0.0053
SER 97
0.0092
ASP 98
0.0102
ILE 99
0.0071
ALA 100
0.0072
GLY 101
0.0121
THR 102
0.0142
THR 103
0.0159
SER 104
0.0161
THR 105
0.0204
LEU 106
0.0216
GLN 107
0.0220
GLU 108
0.0183
GLN 109
0.0167
ILE 110
0.0202
GLY 111
0.0203
TRP 112
0.0162
MET 113
0.0182
THR 114
0.0198
HIS 115
0.0206
ASN 116
0.0225
PRO 117
0.0205
PRO 118
0.0184
ILE 119
0.0138
PRO 120
0.0143
VAL 121
0.0108
GLY 122
0.0130
GLU 123
0.0136
ILE 124
0.0092
TYR 125
0.0064
LYS 126
0.0095
ARG 127
0.0105
TRP 128
0.0066
ILE 129
0.0054
ILE 130
0.0100
LEU 131
0.0113
GLY 132
0.0088
LEU 133
0.0092
ASN 134
0.0131
LYS 135
0.0135
ILE 136
0.0111
VAL 137
0.0134
ARG 138
0.0144
MET 139
0.0142
TYR 140
0.0138
SER 141
0.0161
PRO 142
0.0162
THR 143
0.0171
SER 144
0.0145
ILE 145
0.0115
LEU 146
0.0105
ASP 147
0.0134
ILE 148
0.0113
ARG 149
0.0093
GLN 150
0.0067
GLY 151
0.0116
PRO 152
0.0119
LYS 153
0.0080
GLU 154
0.0088
PRO 155
0.0096
PHE 156
0.0097
ARG 157
0.0163
ASP 158
0.0164
TYR 159
0.0104
VAL 160
0.0122
ASP 161
0.0177
ARG 162
0.0166
PHE 163
0.0113
TYR 164
0.0144
LYS 165
0.0172
THR 166
0.0155
LEU 167
0.0130
ARG 168
0.0144
ALA 169
0.0160
GLU 170
0.0142
GLN 171
0.0146
ALA 172
0.0124
SER 173
0.0115
GLN 174
0.0131
GLU 175
0.0094
VAL 176
0.0057
LYS 177
0.0086
ASN 178
0.0100
TRP 179
0.0066
MET 180
0.0044
THR 181
0.0089
GLU 182
0.0114
THR 183
0.0095
LEU 184
0.0050
LEU 185
0.0050
VAL 186
0.0102
GLN 187
0.0108
ASN 188
0.0074
ALA 189
0.0068
ASN 190
0.0103
PRO 191
0.0184
ASP 192
0.0173
CYS 193
0.0141
LYS 194
0.0172
THR 195
0.0253
ILE 196
0.0252
LEU 197
0.0233
LYS 198
0.0286
ALA 199
0.0349
LEU 200
0.0347
GLY 201
0.0369
PRO 202
0.0345
GLY 203
0.0340
ALA 204
0.0328
THR 205
0.0318
LEU 206
0.0257
GLU 207
0.0321
GLU 208
0.0325
MET 209
0.0237
MET 210
0.0228
THR 211
0.0287
ALA 212
0.0265
CYS 213
0.0181
GLN 214
0.0203
GLY 215
0.0153
VAL 216
0.0104
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.