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 = 0.2900
GLN 1
0.0080
VAL 2
0.0055
TYR 3
0.0064
ASN 4
0.0076
ILE 5
0.0087
THR 6
0.0089
TRP 7
0.0085
GLU 8
0.0078
VAL 9
0.0065
THR 10
0.0056
ASN 11
0.0046
GLY 12
0.0035
ASP 13
0.0049
ARG 14
0.0055
GLU 15
0.0066
THR 16
0.0073
VAL 17
0.0069
TRP 18
0.0075
ALA 19
0.0083
ILE 20
0.0093
SER 21
0.0088
GLY 22
0.0091
ASN 23
0.0079
HIS 24
0.0071
PRO 25
0.0067
LEU 26
0.0076
TRP 27
0.0078
THR 28
0.0080
TRP 29
0.0090
TRP 30
0.0094
PRO 31
0.0095
VAL 32
0.0088
LEU 33
0.0078
THR 34
0.0071
PRO 35
0.0064
ASP 36
0.0052
LEU 37
0.0034
CYS 38
0.0044
MET 39
0.0055
LEU 40
0.0042
ALA 41
0.0044
LEU 42
0.0063
SER 43
0.0071
GLY 44
0.0055
PRO 45
0.0060
PRO 46
0.0076
HIS 47
0.0067
TRP 48
0.0056
GLY 49
0.0074
LEU 50
0.0076
GLU 51
0.0082
TYR 52
0.0099
GLN 53
0.0092
ALA 54
0.0094
PRO 55
0.0083
TYR 56
0.0091
SER 57
0.0100
SER 58
0.0104
PRO 59
0.0090
PRO 60
0.0099
GLY 61
0.0108
PRO 62
0.0112
PRO 63
0.0092
CYS 64
0.0098
CYS 65
0.0096
SER 66
0.0120
GLY 67
0.0117
SER 68
0.0137
SER 69
0.0155
GLY 70
0.0149
SER 71
0.0163
SER 72
0.0152
ALA 73
0.0156
GLY 74
0.0132
CYS 75
0.0116
SER 76
0.0099
ARG 77
0.0113
ASP 78
0.0096
CYS 79
0.0081
ASP 80
0.0080
GLU 81
0.0085
PRO 82
0.0070
LEU 83
0.0053
THR 84
0.0063
SER 85
0.0061
LEU 86
0.0073
THR 87
0.0067
PRO 88
0.0046
ARG 89
0.0058
CYS 90
0.0058
ASN 91
0.0080
THR 92
0.0082
ALA 93
0.0071
TRP 94
0.0062
ASN 95
0.0055
ARG 96
0.0043
LEU 97
0.0034
LYS 98
0.0031
LEU 99
0.0020
ASP 100
0.0013
GLN 101
0.0013
VAL 102
0.0022
THR 103
0.0019
HIS 104
0.0031
LYS 105
0.0040
SER 106
0.0060
SER 107
0.0066
GLU 108
0.0048
GLY 109
0.0035
PHE 110
0.0028
TYR 111
0.0036
VAL 112
0.0033
CYS 113
0.0033
PRO 114
0.0038
GLY 115
0.0031
SER 116
0.0037
HIS 117
0.0052
ARG 118
0.0052
PRO 119
0.0067
ARG 120
0.0064
GLU 121
0.0071
ALA 122
0.0056
LYS 123
0.0046
SER 124
0.0050
CYS 125
0.0039
GLY 126
0.0028
GLY 127
0.0014
PRO 128
0.0015
ASP 129
0.0028
SER 130
0.0027
PHE 131
0.0014
TYR 132
0.0020
CYS 133
0.0032
ALA 134
0.0043
SER 135
0.0058
TRP 136
0.0067
GLY 137
0.0069
CYS 138
0.0052
GLU 139
0.0049
THR 140
0.0059
THR 141
0.0056
GLY 142
0.0047
ARG 143
0.0050
VAL 144
0.0056
TYR 145
0.0074
TRP 146
0.0083
LYS 147
0.0077
PRO 148
0.0072
SER 149
0.0076
SER 150
0.0077
SER 151
0.0083
TRP 152
0.0076
ASP 153
0.0064
TYR 154
0.0068
ILE 155
0.0067
THR 156
0.0066
VAL 157
0.0056
ASP 158
0.0056
ASN 159
0.0049
ASN 160
0.0064
LEU 161
0.0059
THR 162
0.0054
THR 163
0.0033
SER 164
0.0040
GLN 165
0.0056
ALA 166
0.0045
VAL 167
0.0038
GLN 168
0.0059
VAL 169
0.0069
CYS 170
0.0060
LYS 171
0.0070
ASP 172
0.0090
ASN 173
0.0089
LYS 174
0.0085
TRP 175
0.0069
CYS 176
0.0053
ASN 177
0.0038
PRO 178
0.0054
LEU 179
0.0051
ALA 180
0.0066
ILE 181
0.0067
GLN 182
0.0079
PHE 183
0.0078
THR 184
0.0081
ASN 185
0.0088
ALA 186
0.0081
GLY 187
0.0076
LYS 188
0.0084
GLN 189
0.0087
VAL 190
0.0079
THR 191
0.0082
SER 192
0.0079
TRP 193
0.0079
THR 194
0.0083
THR 195
0.0076
GLY 196
0.0067
HIS 197
0.0054
TYR 198
0.0041
TRP 199
0.0030
GLY 200
0.0017
LEU 201
0.0015
ARG 202
0.0020
LEU 203
0.0026
TYR 204
0.0044
VAL 205
0.0054
SER 206
0.0075
GLY 207
0.0082
ARG 208
0.0069
ASP 209
0.0048
PRO 210
0.0039
GLY 211
0.0021
LEU 212
0.0019
THR 213
0.0021
PHE 214
0.0036
GLY 215
0.0049
ILE 216
0.0064
ARG 217
0.0075
LEU 218
0.0085
ARG 219
0.0089
TYR 220
0.0093
GLN 221
0.0087
ASN 222
0.0054
LEU 223
0.0090
GLY 224
0.0086
PRO 225
0.0361
ARG 226
0.0669
VAL 227
0.1752
PRO 228
0.2900
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.