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 = 0.1732
PRO 1
0.0320
ILE 2
0.0131
VAL 3
0.0213
GLN 4
0.0250
MET 5
0.0207
VAL 6
0.0189
HIS 7
0.0148
GLN 8
0.0156
ALA 9
0.0088
ILE 10
0.0077
SER 11
0.0113
PRO 12
0.0117
ARG 13
0.0142
THR 14
0.0098
LEU 15
0.0064
ASN 16
0.0100
ALA 17
0.0086
TRP 18
0.0049
VAL 19
0.0066
LYS 20
0.0087
VAL 21
0.0054
VAL 22
0.0051
GLU 23
0.0088
GLU 24
0.0086
LYS 25
0.0052
ALA 26
0.0056
PHE 27
0.0036
SER 28
0.0023
PRO 29
0.0021
GLU 30
0.0031
VAL 31
0.0012
ILE 32
0.0041
PRO 33
0.0061
MET 34
0.0050
PHE 35
0.0045
SER 36
0.0080
ALA 37
0.0089
LEU 38
0.0074
SER 39
0.0073
GLU 40
0.0109
GLY 41
0.0123
ALA 42
0.0097
THR 43
0.0104
PRO 44
0.0095
GLN 45
0.0075
ASP 46
0.0067
LEU 47
0.0069
ASN 48
0.0058
THR 49
0.0030
MET 50
0.0028
LEU 51
0.0043
ASN 52
0.0054
THR 53
0.0056
VAL 54
0.0064
GLY 55
0.0096
GLY 56
0.0110
HIS 57
0.0100
GLN 58
0.0118
ALA 59
0.0126
ALA 60
0.0092
MET 61
0.0087
GLN 62
0.0117
MET 63
0.0118
LEU 64
0.0098
LYS 65
0.0105
GLU 66
0.0135
THR 67
0.0135
ILE 68
0.0119
ASN 69
0.0123
GLU 70
0.0153
GLU 71
0.0149
ALA 72
0.0124
ALA 73
0.0112
GLU 74
0.0153
TRP 75
0.0121
ASP 76
0.0086
ARG 77
0.0068
LEU 78
0.0139
HIS 79
0.0148
PRO 80
0.0195
VAL 81
0.0447
HIS 82
0.0654
ALA 83
0.1203
GLY 84
0.1316
PRO 85
0.0836
ILE 86
0.0365
ALA 87
0.1141
PRO 88
0.1732
GLY 89
0.1443
GLN 90
0.0796
MET 91
0.0115
ARG 92
0.0062
GLU 93
0.0166
PRO 94
0.0094
ARG 95
0.0099
GLY 96
0.0100
SER 97
0.0105
ASP 98
0.0099
ILE 99
0.0105
ALA 100
0.0098
GLY 101
0.0097
THR 102
0.0093
THR 103
0.0103
SER 104
0.0095
THR 105
0.0093
LEU 106
0.0094
GLN 107
0.0104
GLU 108
0.0105
GLN 109
0.0108
ILE 110
0.0119
GLY 111
0.0122
TRP 112
0.0117
MET 113
0.0135
THR 114
0.0144
HIS 115
0.0108
ASN 116
0.0129
PRO 117
0.0158
PRO 118
0.0142
ILE 119
0.0120
PRO 120
0.0133
VAL 121
0.0120
GLY 122
0.0123
GLU 123
0.0136
ILE 124
0.0133
TYR 125
0.0118
LYS 126
0.0109
ARG 127
0.0137
TRP 128
0.0128
ILE 129
0.0096
ILE 130
0.0097
LEU 131
0.0125
GLY 132
0.0107
LEU 133
0.0069
ASN 134
0.0072
LYS 135
0.0092
ILE 136
0.0071
VAL 137
0.0034
ARG 138
0.0031
MET 139
0.0069
TYR 140
0.0056
SER 141
0.0041
PRO 142
0.0050
THR 143
0.0085
SER 144
0.0125
ILE 145
0.0134
LEU 146
0.0139
ASP 147
0.0140
ILE 148
0.0134
ARG 149
0.0143
GLN 150
0.0143
GLY 151
0.0205
PRO 152
0.0220
LYS 153
0.0216
GLU 154
0.0185
PRO 155
0.0140
PHE 156
0.0100
ARG 157
0.0114
ASP 158
0.0156
TYR 159
0.0135
VAL 160
0.0118
ASP 161
0.0139
ARG 162
0.0153
PHE 163
0.0128
TYR 164
0.0129
LYS 165
0.0108
THR 166
0.0109
LEU 167
0.0109
ARG 168
0.0102
ALA 169
0.0061
GLU 170
0.0096
GLN 171
0.0068
ALA 172
0.0146
SER 173
0.0203
GLN 174
0.0190
GLU 175
0.0217
VAL 176
0.0190
LYS 177
0.0139
ASN 178
0.0150
TRP 179
0.0148
MET 180
0.0129
THR 181
0.0102
GLU 182
0.0092
THR 183
0.0100
LEU 184
0.0113
LEU 185
0.0092
VAL 186
0.0060
GLN 187
0.0093
ASN 188
0.0116
ALA 189
0.0107
ASN 190
0.0154
PRO 191
0.0178
ASP 192
0.0168
CYS 193
0.0104
LYS 194
0.0101
THR 195
0.0148
ILE 196
0.0119
LEU 197
0.0074
LYS 198
0.0116
ALA 199
0.0161
LEU 200
0.0139
GLY 201
0.0162
PRO 202
0.0157
GLY 203
0.0154
ALA 204
0.0130
THR 205
0.0127
LEU 206
0.0094
GLU 207
0.0114
GLU 208
0.0097
MET 209
0.0037
MET 210
0.0037
THR 211
0.0037
ALA 212
0.0058
CYS 213
0.0054
GLN 214
0.0050
GLY 215
0.0105
VAL 216
0.0133
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.