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 = 0.2752
GLN 1
0.0146
VAL 2
0.0133
TYR 3
0.0091
ASN 4
0.0077
ILE 5
0.0067
THR 6
0.0046
TRP 7
0.0036
GLU 8
0.0022
VAL 9
0.0031
THR 10
0.0049
ASN 11
0.0064
GLY 12
0.0076
ASP 13
0.0088
ARG 14
0.0068
GLU 15
0.0072
THR 16
0.0059
VAL 17
0.0071
TRP 18
0.0059
ALA 19
0.0055
ILE 20
0.0071
SER 21
0.0084
GLY 22
0.0110
ASN 23
0.0121
HIS 24
0.0135
PRO 25
0.0146
LEU 26
0.0130
TRP 27
0.0142
THR 28
0.0162
TRP 29
0.0129
TRP 30
0.0118
PRO 31
0.0102
VAL 32
0.0085
LEU 33
0.0055
THR 34
0.0071
PRO 35
0.0065
ASP 36
0.0082
LEU 37
0.0083
CYS 38
0.0090
MET 39
0.0086
LEU 40
0.0076
ALA 41
0.0087
LEU 42
0.0092
SER 43
0.0097
GLY 44
0.0088
PRO 45
0.0087
PRO 46
0.0094
HIS 47
0.0093
TRP 48
0.0089
GLY 49
0.0093
LEU 50
0.0092
GLU 51
0.0096
TYR 52
0.0111
GLN 53
0.0101
ALA 54
0.0102
PRO 55
0.0093
TYR 56
0.0096
SER 57
0.0101
SER 58
0.0101
PRO 59
0.0093
PRO 60
0.0082
GLY 61
0.0059
PRO 62
0.0049
PRO 63
0.0088
CYS 64
0.0092
CYS 65
0.0135
SER 66
0.0237
GLY 67
0.0615
SER 68
0.1279
SER 69
0.2752
GLY 70
0.2041
SER 71
0.0640
SER 72
0.0368
ALA 73
0.0364
GLY 74
0.0217
CYS 75
0.0110
SER 76
0.0075
ARG 77
0.0156
ASP 78
0.0079
CYS 79
0.0034
ASP 80
0.0070
GLU 81
0.0119
PRO 82
0.0143
LEU 83
0.0120
THR 84
0.0120
SER 85
0.0116
LEU 86
0.0111
THR 87
0.0107
PRO 88
0.0101
ARG 89
0.0095
CYS 90
0.0094
ASN 91
0.0090
THR 92
0.0076
ALA 93
0.0073
TRP 94
0.0065
ASN 95
0.0086
ARG 96
0.0096
LEU 97
0.0091
LYS 98
0.0099
LEU 99
0.0101
ASP 100
0.0100
GLN 101
0.0108
VAL 102
0.0114
THR 103
0.0101
HIS 104
0.0111
LYS 105
0.0131
SER 106
0.0129
SER 107
0.0141
GLU 108
0.0124
GLY 109
0.0102
PHE 110
0.0081
TYR 111
0.0056
VAL 112
0.0031
CYS 113
0.0028
PRO 114
0.0049
GLY 115
0.0080
SER 116
0.0118
HIS 117
0.0118
ARG 118
0.0117
PRO 119
0.0168
ARG 120
0.0213
GLU 121
0.0190
ALA 122
0.0130
LYS 123
0.0170
SER 124
0.0136
CYS 125
0.0100
GLY 126
0.0130
GLY 127
0.0121
PRO 128
0.0112
ASP 129
0.0138
SER 130
0.0109
PHE 131
0.0079
TYR 132
0.0070
CYS 133
0.0064
ALA 134
0.0098
SER 135
0.0084
TRP 136
0.0052
GLY 137
0.0031
CYS 138
0.0042
GLU 139
0.0017
THR 140
0.0033
THR 141
0.0037
GLY 142
0.0058
ARG 143
0.0086
VAL 144
0.0095
TYR 145
0.0116
TRP 146
0.0092
LYS 147
0.0085
PRO 148
0.0049
SER 149
0.0069
SER 150
0.0091
SER 151
0.0140
TRP 152
0.0133
ASP 153
0.0090
TYR 154
0.0086
ILE 155
0.0056
THR 156
0.0055
VAL 157
0.0046
ASP 158
0.0070
ASN 159
0.0081
ASN 160
0.0082
LEU 161
0.0088
THR 162
0.0100
THR 163
0.0103
SER 164
0.0101
GLN 165
0.0087
ALA 166
0.0084
VAL 167
0.0085
GLN 168
0.0081
VAL 169
0.0085
CYS 170
0.0081
LYS 171
0.0079
ASP 172
0.0093
ASN 173
0.0081
LYS 174
0.0094
TRP 175
0.0092
CYS 176
0.0091
ASN 177
0.0090
PRO 178
0.0076
LEU 179
0.0072
ALA 180
0.0065
ILE 181
0.0050
GLN 182
0.0072
PHE 183
0.0091
THR 184
0.0113
ASN 185
0.0155
ALA 186
0.0146
GLY 187
0.0117
LYS 188
0.0137
GLN 189
0.0166
VAL 190
0.0143
THR 191
0.0139
SER 192
0.0124
TRP 193
0.0083
THR 194
0.0080
THR 195
0.0098
GLY 196
0.0069
HIS 197
0.0064
TYR 198
0.0054
TRP 199
0.0037
GLY 200
0.0050
LEU 201
0.0056
ARG 202
0.0076
LEU 203
0.0095
TYR 204
0.0106
VAL 205
0.0124
SER 206
0.0141
GLY 207
0.0148
ARG 208
0.0123
ASP 209
0.0105
PRO 210
0.0100
GLY 211
0.0091
LEU 212
0.0079
THR 213
0.0066
PHE 214
0.0047
GLY 215
0.0036
ILE 216
0.0021
ARG 217
0.0037
LEU 218
0.0043
ARG 219
0.0030
TYR 220
0.0043
GLN 221
0.0051
ASN 222
0.0052
LEU 223
0.0081
GLY 224
0.0099
PRO 225
0.0183
ARG 226
0.0194
VAL 227
0.0256
PRO 228
0.0484
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.