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 = 0.1459
HIS 3
0.0211
MET 4
0.0188
ALA 5
0.0163
ASP 6
0.0151
LEU 7
0.0118
SER 8
0.0121
LEU 9
0.0107
GLU 10
0.0121
LYS 11
0.0124
ALA 12
0.0119
ALA 13
0.0131
GLU 14
0.0141
VAL 15
0.0134
SER 16
0.0158
TRP 17
0.0169
GLU 18
0.0183
GLU 19
0.0205
GLU 20
0.0212
ALA 21
0.0183
GLU 22
0.0175
HIS 23
0.0179
SER 24
0.0163
GLY 25
0.0171
ALA 26
0.0194
SER 27
0.0212
HIS 28
0.0218
ASN 29
0.0228
ILE 30
0.0235
LEU 31
0.0261
VAL 32
0.0114
GLU 33
0.0272
VAL 34
0.0627
GLN 35
0.0858
ASP 36
0.1190
ASP 37
0.1459
GLY 38
0.1457
THR 39
0.1216
MET 40
0.0876
LYS 41
0.0733
ILE 42
0.0549
LYS 43
0.0601
VAL 63
0.0315
LEU 64
0.0282
TRP 65
0.0221
ASP 66
0.0200
THR 67
0.0154
PRO 68
0.0140
SER 69
0.0152
PRO 70
0.0131
GLY 71
0.0118
ILE 72
0.0093
TYR 73
0.0086
ARG 74
0.0073
ILE 75
0.0068
LEU 76
0.0094
GLN 77
0.0114
ARG 78
0.0148
GLY 79
0.0150
LEU 80
0.0173
LEU 81
0.0151
GLY 82
0.0149
ARG 83
0.0127
SER 84
0.0092
GLN 85
0.0062
VAL 86
0.0052
GLY 87
0.0024
VAL 88
0.0034
GLY 89
0.0042
VAL 90
0.0068
PHE 91
0.0087
GLN 92
0.0097
GLU 93
0.0109
GLY 94
0.0103
VAL 95
0.0068
PHE 96
0.0056
HIS 97
0.0028
THR 98
0.0008
MET 99
0.0028
MET 99
0.0028
TRP 100
0.0058
HIS 101
0.0072
VAL 102
0.0053
THR 103
0.0074
ARG 104
0.0092
ARG 104
0.0092
GLY 105
0.0090
ALA 106
0.0109
VAL 107
0.0118
LEU 108
0.0110
MET 109
0.0140
TYR 110
0.0143
GLN 111
0.0179
GLY 112
0.0192
LYS 113
0.0170
ARG 114
0.0149
LEU 115
0.0112
GLU 116
0.0101
PRO 117
0.0070
SER 118
0.0050
TRP 119
0.0038
ALA 120
0.0056
SER 121
0.0079
VAL 122
0.0100
LYS 123
0.0119
LYS 124
0.0096
ASP 125
0.0076
LEU 126
0.0046
ILE 127
0.0028
SER 128
0.0017
TYR 129
0.0052
GLY 130
0.0068
GLY 131
0.0042
GLY 132
0.0017
TRP 133
0.0037
ARG 134
0.0069
ARG 134
0.0069
PHE 135
0.0089
GLN 136
0.0119
GLY 137
0.0136
SER 138
0.0150
TRP 139
0.0163
ASN 140
0.0194
ALA 141
0.0209
GLY 142
0.0222
GLU 143
0.0207
GLU 144
0.0188
VAL 145
0.0162
GLN 146
0.0145
VAL 147
0.0114
ILE 148
0.0107
ALA 149
0.0082
VAL 150
0.0071
GLU 151
0.0050
PRO 152
0.0051
GLY 153
0.0080
LYS 154
0.0089
ASN 155
0.0116
PRO 156
0.0111
LYS 157
0.0122
ASN 158
0.0138
VAL 159
0.0140
GLN 160
0.0164
THR 161
0.0165
ALA 162
0.0183
PRO 163
0.0170
GLY 164
0.0189
THR 165
0.0191
PHE 166
0.0192
LYS 167
0.0206
THR 168
0.0198
GLY 171
0.0173
GLU 172
0.0186
VAL 173
0.0160
GLY 174
0.0156
ALA 175
0.0146
ILE 176
0.0137
ALA 177
0.0139
LEU 178
0.0115
ASP 179
0.0088
PHE 180
0.0060
LYS 181
0.0027
PRO 182
0.0023
GLY 183
0.0013
THR 184
0.0023
SER 185
0.0027
GLY 186
0.0027
SER 187
0.0056
PRO 188
0.0081
ILE 189
0.0110
VAL 190
0.0136
ASN 191
0.0164
ARG 192
0.0185
GLU 193
0.0188
GLY 194
0.0164
LYS 195
0.0145
ILE 196
0.0117
VAL 197
0.0122
GLY 198
0.0093
LEU 199
0.0068
TYR 200
0.0072
GLY 201
0.0071
ASN 202
0.0080
GLY 203
0.0109
VAL 204
0.0139
VAL 205
0.0153
THR 210
0.0167
TYR 211
0.0135
VAL 212
0.0135
SER 213
0.0110
ALA 214
0.0117
ILE 215
0.0111
ALA 216
0.0090
GLN 217
0.0091
ALA 218
0.0084
LYS 219
0.0094
ALA 220
0.0076
SER 221
0.0052
GLN 222
0.0054
GLU 223
0.0038
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.