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 = 0.1056
GLY 1
0.0223
GLU 2
0.0240
GLU 3
0.0295
LEU 4
0.0174
PHE 5
0.0195
THR 6
0.0309
GLY 7
0.0304
VAL 8
0.0254
VAL 9
0.0174
PRO 10
0.0199
ILE 11
0.0166
LEU 12
0.0179
VAL 13
0.0189
GLU 14
0.0190
LEU 15
0.0206
ASP 16
0.0211
GLY 17
0.0229
ASP 18
0.0238
VAL 19
0.0215
ASN 20
0.0218
GLY 21
0.0272
HIS 22
0.0248
LYS 23
0.0259
PHE 24
0.0218
SER 25
0.0209
SER 25
0.0209
VAL 26
0.0187
SER 27
0.0186
SER 27
0.0186
GLY 28
0.0186
GLU 29
0.0187
GLY 30
0.0187
GLU 31
0.0169
GLY 32
0.0080
ASP 33
0.0111
ALA 34
0.0156
THR 35
0.0244
TYR 36
0.0173
GLY 37
0.0187
LYS 38
0.0056
LEU 39
0.0031
THR 40
0.0115
THR 40
0.0115
LEU 41
0.0136
LYS 42
0.0108
PHE 43
0.0134
ILE 44
0.0121
CYS 45
0.0152
THR 46
0.0157
THR 47
0.0187
GLY 48
0.0168
LYS 49
0.0155
LEU 50
0.0162
PRO 51
0.0174
VAL 52
0.0154
PRO 53
0.0121
TRP 54
0.0134
PRO 55
0.0109
THR 56
0.0131
LEU 57
0.0134
VAL 58
0.0134
THR 59
0.0105
THR 60
0.0116
PHE 61
0.0086
VAL 62
0.0074
GLN 63
0.0156
CYS 64
0.0143
PHE 65
0.0130
SER 66
0.0235
ARG 67
0.0376
TYR 68
0.0318
PRO 69
0.0600
ASP 70
0.0768
HIS 71
0.0733
MET 72
0.0375
LYS 73
0.0279
ARG 74
0.0125
HIS 75
0.0124
ASP 76
0.0199
PHE 77
0.0187
PHE 78
0.0191
LYS 79
0.0208
SER 80
0.0198
ALA 81
0.0172
MET 82
0.0138
PRO 83
0.0046
GLU 84
0.0156
GLY 85
0.0123
TYR 86
0.0153
VAL 87
0.0114
GLN 88
0.0110
GLU 89
0.0068
ARG 90
0.0071
THR 91
0.0058
ILE 92
0.0086
PHE 93
0.0095
PHE 94
0.0107
LYS 95
0.0122
ASP 96
0.0108
ASP 97
0.0110
GLY 98
0.0128
ASN 99
0.0132
TYR 100
0.0136
LYS 101
0.0098
THR 102
0.0075
ARG 103
0.0072
ALA 104
0.0075
GLU 105
0.0114
VAL 106
0.0091
LYS 107
0.0094
PHE 108
0.0078
GLU 109
0.0175
GLY 110
0.0186
ASP 111
0.0206
THR 112
0.0183
LEU 113
0.0110
VAL 114
0.0128
ASN 115
0.0125
ARG 116
0.0140
ILE 117
0.0157
GLU 118
0.0155
LEU 119
0.0188
LYS 120
0.0187
GLY 121
0.0180
ILE 122
0.0177
ASP 123
0.0167
PHE 124
0.0138
LYS 125
0.0127
GLU 126
0.0145
ASP 127
0.0104
GLY 128
0.0086
ASN 129
0.0075
ILE 130
0.0116
LEU 131
0.0139
GLY 132
0.0099
HIS 133
0.0079
LYS 134
0.0042
LEU 135
0.0067
GLU 136
0.0060
TYR 137
0.0089
ASN 138
0.0093
TYR 139
0.0096
ASN 140
0.0117
SER 141
0.0139
SER 141
0.0139
HIS 142
0.0150
ASN 143
0.0218
VAL 144
0.0202
TYR 145
0.0189
ILE 146
0.0163
MET 147
0.0126
ALA 148
0.0117
ASP 149
0.0182
LYS 150
0.0214
GLN 151
0.0246
LYS 152
0.0198
ASN 153
0.0186
GLY 154
0.0164
ILE 155
0.0167
LYS 156
0.0170
VAL 157
0.0162
ASN 158
0.0162
PHE 159
0.0122
LYS 160
0.0099
ILE 161
0.0104
ARG 162
0.0097
HIS 163
0.0093
ASN 164
0.0080
ILE 165
0.0085
GLU 166
0.0070
ASP 167
0.0134
GLY 168
0.0136
SER 169
0.0131
VAL 170
0.0121
GLN 171
0.0107
LEU 172
0.0119
ALA 173
0.0104
ASP 174
0.0098
HIS 175
0.0080
TYR 176
0.0086
GLN 177
0.0138
GLN 178
0.0143
ASN 179
0.0172
THR 180
0.0173
THR 180
0.0173
PRO 181
0.0198
ILE 182
0.0168
GLY 183
0.0229
ASP 184
0.0582
GLY 185
0.0085
PRO 186
0.0288
VAL 187
0.0176
LEU 188
0.0182
LEU 189
0.0123
PRO 190
0.0095
ASP 191
0.0179
ASN 192
0.0075
HIS 193
0.0138
TYR 194
0.0216
LEU 195
0.0280
SER 196
0.0271
SER 196
0.0271
SER 196
0.0271
THR 197
0.0204
GLN 198
0.0138
VAL 199
0.0124
ALA 200
0.0121
LEU 201
0.0139
SER 202
0.0119
LYS 203
0.0158
ASP 204
0.0159
PRO 205
0.0330
ASN 206
0.0334
GLU 207
0.0173
LYS 208
0.0253
ARG 209
0.0094
ASP 210
0.0106
HIS 211
0.0079
MET 212
0.0103
VAL 213
0.0133
LEU 214
0.0127
LEU 214
0.0127
LEU 215
0.0098
GLU 216
0.0062
PHE 217
0.0145
VAL 218
0.0250
VAL 218
0.0250
THR 219
0.0306
THR 219
0.0306
ALA 220
0.0303
ALA 221
0.0334
GLY 222
0.0278
ILE 223
0.0589
THR 224
0.1031
HIS 225
0.1056
GLY 226
0.0988
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.