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 = 0.1140
GLN 1
0.0291
VAL 2
0.0258
TYR 3
0.0142
ASN 4
0.0205
ILE 5
0.0105
THR 6
0.0143
TRP 7
0.0112
GLU 8
0.0139
VAL 9
0.0095
THR 10
0.0103
ASN 11
0.0078
GLY 12
0.0080
ASP 13
0.0121
ARG 14
0.0133
GLU 15
0.0131
THR 16
0.0129
VAL 17
0.0102
TRP 18
0.0093
ALA 19
0.0105
ILE 20
0.0086
SER 21
0.0136
GLY 22
0.0123
ASN 23
0.0195
HIS 24
0.0123
PRO 25
0.0110
LEU 26
0.0058
TRP 27
0.0112
THR 28
0.0116
TRP 29
0.0045
TRP 30
0.0080
PRO 31
0.0048
VAL 32
0.0050
LEU 33
0.0056
THR 34
0.0032
PRO 35
0.0053
ASP 36
0.0052
LEU 37
0.0049
CYS 38
0.0072
MET 39
0.0071
LEU 40
0.0050
ALA 41
0.0065
LEU 42
0.0092
SER 43
0.0110
GLY 44
0.0073
PRO 45
0.0079
PRO 46
0.0115
HIS 47
0.0116
TRP 48
0.0103
GLY 49
0.0123
LEU 50
0.0112
GLU 51
0.0120
TYR 52
0.0160
GLN 53
0.0138
ALA 54
0.0141
PRO 55
0.0129
TYR 56
0.0139
SER 57
0.0133
SER 58
0.0129
PRO 59
0.0106
PRO 60
0.0116
GLY 61
0.0105
PRO 62
0.0089
PRO 63
0.0085
CYS 64
0.0152
CYS 65
0.0138
SER 66
0.0191
GLY 67
0.0629
SER 68
0.0851
SER 69
0.1140
GLY 70
0.1031
SER 71
0.0630
SER 72
0.0706
ALA 73
0.0628
GLY 74
0.0392
CYS 75
0.0196
SER 76
0.0096
ARG 77
0.0099
ASP 78
0.0106
CYS 79
0.0111
ASP 80
0.0108
GLU 81
0.0066
PRO 82
0.0080
LEU 83
0.0118
THR 84
0.0133
SER 85
0.0123
LEU 86
0.0140
THR 87
0.0124
PRO 88
0.0110
ARG 89
0.0119
CYS 90
0.0115
ASN 91
0.0127
THR 92
0.0109
ALA 93
0.0100
TRP 94
0.0099
ASN 95
0.0111
ARG 96
0.0113
LEU 97
0.0113
LYS 98
0.0110
LEU 99
0.0094
ASP 100
0.0088
GLN 101
0.0089
VAL 102
0.0087
THR 103
0.0057
HIS 104
0.0065
LYS 105
0.0097
SER 106
0.0114
SER 107
0.0140
GLU 108
0.0107
GLY 109
0.0072
PHE 110
0.0043
TYR 111
0.0053
VAL 112
0.0052
CYS 113
0.0069
PRO 114
0.0096
GLY 115
0.0091
SER 116
0.0098
HIS 117
0.0126
ARG 118
0.0089
PRO 119
0.0172
ARG 120
0.0649
GLU 121
0.0685
ALA 122
0.0237
LYS 123
0.0242
SER 124
0.0066
CYS 125
0.0033
GLY 126
0.0039
GLY 127
0.0048
PRO 128
0.0050
ASP 129
0.0043
SER 130
0.0017
PHE 131
0.0027
TYR 132
0.0045
CYS 133
0.0030
ALA 134
0.0018
SER 135
0.0031
TRP 136
0.0056
GLY 137
0.0073
CYS 138
0.0057
GLU 139
0.0070
THR 140
0.0102
THR 141
0.0092
GLY 142
0.0066
ARG 143
0.0067
VAL 144
0.0097
TYR 145
0.0147
TRP 146
0.0156
LYS 147
0.0139
PRO 148
0.0121
SER 149
0.0134
SER 150
0.0149
SER 151
0.0181
TRP 152
0.0157
ASP 153
0.0155
TYR 154
0.0168
ILE 155
0.0129
THR 156
0.0111
VAL 157
0.0061
ASP 158
0.0045
ASN 159
0.0012
ASN 160
0.0014
LEU 161
0.0055
THR 162
0.0065
THR 163
0.0092
SER 164
0.0115
GLN 165
0.0111
ALA 166
0.0108
VAL 167
0.0138
GLN 168
0.0156
VAL 169
0.0139
CYS 170
0.0128
LYS 171
0.0144
ASP 172
0.0146
ASN 173
0.0115
LYS 174
0.0121
TRP 175
0.0103
CYS 176
0.0102
ASN 177
0.0070
PRO 178
0.0050
LEU 179
0.0010
ALA 180
0.0028
ILE 181
0.0065
GLN 182
0.0094
PHE 183
0.0126
THR 184
0.0158
ASN 185
0.0213
ALA 186
0.0220
GLY 187
0.0194
LYS 188
0.0185
GLN 189
0.0247
VAL 190
0.0242
THR 191
0.0247
SER 192
0.0264
TRP 193
0.0207
THR 194
0.0233
THR 195
0.0272
GLY 196
0.0194
HIS 197
0.0152
TYR 198
0.0118
TRP 199
0.0085
GLY 200
0.0048
LEU 201
0.0013
ARG 202
0.0026
LEU 203
0.0062
TYR 204
0.0090
VAL 205
0.0107
SER 206
0.0136
GLY 207
0.0153
ARG 208
0.0119
ASP 209
0.0085
PRO 210
0.0076
GLY 211
0.0036
LEU 212
0.0032
THR 213
0.0052
PHE 214
0.0073
GLY 215
0.0113
ILE 216
0.0128
ARG 217
0.0170
LEU 218
0.0160
ARG 219
0.0202
TYR 220
0.0170
GLN 221
0.0279
ASN 222
0.0237
LEU 223
0.0412
GLY 224
0.0442
PRO 225
0.0633
ARG 226
0.0738
VAL 227
0.0099
PRO 228
0.0331
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.