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 = 0.2047
GLN 1
0.0217
VAL 2
0.0182
TYR 3
0.0128
ASN 4
0.0121
ILE 5
0.0074
THR 6
0.0099
TRP 7
0.0120
GLU 8
0.0132
VAL 9
0.0133
THR 10
0.0137
ASN 11
0.0128
GLY 12
0.0129
ASP 13
0.0153
ARG 14
0.0155
GLU 15
0.0166
THR 16
0.0163
VAL 17
0.0151
TRP 18
0.0148
ALA 19
0.0139
ILE 20
0.0129
SER 21
0.0127
GLY 22
0.0140
ASN 23
0.0176
HIS 24
0.0106
PRO 25
0.0079
LEU 26
0.0079
TRP 27
0.0091
THR 28
0.0087
TRP 29
0.0099
TRP 30
0.0116
PRO 31
0.0118
VAL 32
0.0102
LEU 33
0.0122
THR 34
0.0113
PRO 35
0.0123
ASP 36
0.0102
LEU 37
0.0071
CYS 38
0.0073
MET 39
0.0112
LEU 40
0.0103
ALA 41
0.0092
LEU 42
0.0125
SER 43
0.0149
GLY 44
0.0125
PRO 45
0.0122
PRO 46
0.0114
HIS 47
0.0088
TRP 48
0.0055
GLY 49
0.0062
LEU 50
0.0095
GLU 51
0.0131
TYR 52
0.0156
GLN 53
0.0152
ALA 54
0.0184
PRO 55
0.0174
TYR 56
0.0180
SER 57
0.0177
SER 58
0.0167
PRO 59
0.0131
PRO 60
0.0103
GLY 61
0.0095
PRO 62
0.0132
PRO 63
0.0154
CYS 64
0.0149
CYS 65
0.0156
SER 66
0.0158
GLY 67
0.0264
SER 68
0.0335
SER 69
0.0457
GLY 70
0.0346
SER 71
0.0190
SER 72
0.0130
ALA 73
0.0055
GLY 74
0.0040
CYS 75
0.0088
SER 76
0.0086
ARG 77
0.0129
ASP 78
0.0140
CYS 79
0.0146
ASP 80
0.0182
GLU 81
0.0165
PRO 82
0.0148
LEU 83
0.0103
THR 84
0.0118
SER 85
0.0112
LEU 86
0.0119
THR 87
0.0081
PRO 88
0.0047
ARG 89
0.0022
CYS 90
0.0034
ASN 91
0.0040
THR 92
0.0063
ALA 93
0.0109
TRP 94
0.0110
ASN 95
0.0061
ARG 96
0.0071
LEU 97
0.0114
LYS 98
0.0103
LEU 99
0.0062
ASP 100
0.0091
GLN 101
0.0120
VAL 102
0.0095
THR 103
0.0071
HIS 104
0.0109
LYS 105
0.0127
SER 106
0.0126
SER 107
0.0140
GLU 108
0.0108
GLY 109
0.0067
PHE 110
0.0032
TYR 111
0.0023
VAL 112
0.0031
CYS 113
0.0048
PRO 114
0.0072
GLY 115
0.0096
SER 116
0.0116
HIS 117
0.0117
ARG 118
0.0090
PRO 119
0.0096
ARG 120
0.0128
GLU 121
0.0106
ALA 122
0.0094
LYS 123
0.0137
SER 124
0.0136
CYS 125
0.0108
GLY 126
0.0135
GLY 127
0.0139
PRO 128
0.0131
ASP 129
0.0145
SER 130
0.0120
PHE 131
0.0091
TYR 132
0.0092
CYS 133
0.0081
ALA 134
0.0116
SER 135
0.0113
TRP 136
0.0099
GLY 137
0.0070
CYS 138
0.0061
GLU 139
0.0032
THR 140
0.0029
THR 141
0.0033
GLY 142
0.0036
ARG 143
0.0065
VAL 144
0.0076
TYR 145
0.0113
TRP 146
0.0095
LYS 147
0.0074
PRO 148
0.0037
SER 149
0.0043
SER 150
0.0049
SER 151
0.0074
TRP 152
0.0084
ASP 153
0.0088
TYR 154
0.0100
ILE 155
0.0094
THR 156
0.0081
VAL 157
0.0064
ASP 158
0.0071
ASN 159
0.0087
ASN 160
0.0117
LEU 161
0.0151
THR 162
0.0167
THR 163
0.0168
SER 164
0.0210
GLN 165
0.0207
ALA 166
0.0166
VAL 167
0.0190
GLN 168
0.0226
VAL 169
0.0198
CYS 170
0.0159
LYS 171
0.0197
ASP 172
0.0215
ASN 173
0.0165
LYS 174
0.0172
TRP 175
0.0137
CYS 176
0.0133
ASN 177
0.0089
PRO 178
0.0107
LEU 179
0.0086
ALA 180
0.0096
ILE 181
0.0098
GLN 182
0.0104
PHE 183
0.0111
THR 184
0.0110
ASN 185
0.0125
ALA 186
0.0122
GLY 187
0.0117
LYS 188
0.0119
GLN 189
0.0123
VAL 190
0.0118
THR 191
0.0103
SER 192
0.0101
TRP 193
0.0103
THR 194
0.0091
THR 195
0.0100
GLY 196
0.0108
HIS 197
0.0114
TYR 198
0.0105
TRP 199
0.0082
GLY 200
0.0065
LEU 201
0.0042
ARG 202
0.0040
LEU 203
0.0047
TYR 204
0.0079
VAL 205
0.0109
SER 206
0.0149
GLY 207
0.0154
ARG 208
0.0138
ASP 209
0.0096
PRO 210
0.0079
GLY 211
0.0061
LEU 212
0.0078
THR 213
0.0092
PHE 214
0.0105
GLY 215
0.0119
ILE 216
0.0121
ARG 217
0.0113
LEU 218
0.0104
ARG 219
0.0072
TYR 220
0.0078
GLN 221
0.0131
ASN 222
0.0275
LEU 223
0.0369
GLY 224
0.0604
PRO 225
0.1017
ARG 226
0.1096
VAL 227
0.1563
PRO 228
0.2047
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.