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 = 0.0471
MET 1
0.0300
ALA 2
0.0276
ASP 3
0.0350
LYS 4
0.0456
ALA 5
0.0470
LYS 6
0.0471
PRO 7
0.0452
ALA 8
0.0367
LYS 9
0.0298
ALA 10
0.0260
ALA 11
0.0314
ASN 12
0.0256
ARG 13
0.0167
THR 14
0.0077
PRO 15
0.0060
PRO 16
0.0029
LYS 17
0.0072
SER 18
0.0112
PRO 19
0.0168
GLY 20
0.0166
ASP 21
0.0167
PRO 22
0.0181
SER 23
0.0249
LYS 24
0.0242
ASP 25
0.0259
ARG 26
0.0250
ALA 27
0.0200
ALA 28
0.0212
LYS 29
0.0232
ARG 30
0.0279
LEU 31
0.0200
SER 32
0.0210
LEU 33
0.0132
GLU 34
0.0180
SER 35
0.0110
GLU 36
0.0079
GLY 37
0.0082
ALA 38
0.0071
GLY 39
0.0063
GLU 40
0.0063
GLY 41
0.0089
ALA 42
0.0100
ALA 43
0.0093
ALA 44
0.0100
SER 45
0.0081
PRO 46
0.0055
GLU 47
0.0048
LEU 48
0.0021
SER 49
0.0072
ALA 50
0.0077
LEU 51
0.0061
GLU 52
0.0050
GLU 53
0.0025
ALA 54
0.0028
PHE 55
0.0030
ARG 56
0.0041
ARG 57
0.0060
PHE 58
0.0066
ALA 59
0.0076
VAL 60
0.0085
HIS 61
0.0105
GLY 62
0.0148
ASP 63
0.0205
ALA 64
0.0191
ARG 65
0.0125
ALA 66
0.0114
THR 67
0.0143
GLY 68
0.0138
ARG 69
0.0135
GLU 70
0.0150
MET 71
0.0140
HIS 72
0.0184
GLY 73
0.0204
LYS 74
0.0228
ASN 75
0.0180
TRP 76
0.0151
SER 77
0.0198
LYS 78
0.0206
LEU 79
0.0154
CYS 80
0.0138
LYS 81
0.0175
ASP 82
0.0179
CYS 83
0.0137
GLN 84
0.0146
VAL 85
0.0094
ILE 86
0.0109
ASP 87
0.0141
GLY 88
0.0143
ARG 89
0.0103
ASN 90
0.0056
VAL 91
0.0050
THR 92
0.0107
VAL 93
0.0150
THR 94
0.0156
ASP 95
0.0098
VAL 96
0.0095
ASP 97
0.0156
ILE 98
0.0168
VAL 99
0.0136
PHE 100
0.0150
SER 101
0.0209
LYS 102
0.0222
ILE 103
0.0219
LYS 104
0.0259
GLY 105
0.0302
LYS 106
0.0303
SER 107
0.0281
CYS 108
0.0265
ARG 109
0.0228
THR 110
0.0212
ILE 111
0.0177
THR 112
0.0168
PHE 113
0.0128
GLU 114
0.0168
GLN 115
0.0172
PHE 116
0.0112
GLN 117
0.0116
GLU 118
0.0154
ALA 119
0.0116
LEU 120
0.0067
GLU 121
0.0125
GLU 122
0.0124
LEU 123
0.0059
ALA 124
0.0096
LYS 125
0.0141
LYS 126
0.0091
ARG 127
0.0105
PHE 128
0.0170
LYS 129
0.0219
ASP 130
0.0305
LYS 131
0.0389
SER 132
0.0393
SER 133
0.0291
GLU 134
0.0296
GLU 135
0.0276
ALA 136
0.0203
VAL 137
0.0182
ARG 138
0.0210
GLU 139
0.0172
VAL 140
0.0105
HIS 141
0.0080
ARG 142
0.0126
LEU 143
0.0088
ILE 144
0.0069
GLU 145
0.0114
GLY 146
0.0123
LYS 147
0.0104
ALA 148
0.0079
PRO 149
0.0081
ILE 150
0.0083
ILE 151
0.0096
SER 152
0.0098
GLY 153
0.0106
VAL 154
0.0093
THR 155
0.0081
LYS 156
0.0078
ALA 157
0.0068
ILE 158
0.0066
SER 159
0.0067
SER 160
0.0062
PRO 161
0.0059
THR 162
0.0076
VAL 163
0.0081
SER 164
0.0095
ARG 165
0.0095
LEU 166
0.0118
THR 167
0.0128
ASP 168
0.0139
THR 169
0.0139
THR 170
0.0142
LYS 171
0.0122
PHE 172
0.0108
THR 173
0.0115
GLY 174
0.0107
SER 175
0.0088
HIS 176
0.0073
LYS 177
0.0065
GLU 178
0.0062
ARG 179
0.0057
PHE 180
0.0053
ASP 181
0.0053
PRO 182
0.0058
SER 183
0.0063
GLY 184
0.0060
LYS 185
0.0061
GLY 186
0.0065
LYS 187
0.0066
GLY 188
0.0076
LYS 189
0.0093
ALA 190
0.0081
GLY 191
0.0083
ARG 192
0.0074
VAL 193
0.0083
ASP 194
0.0081
LEU 195
0.0068
VAL 196
0.0066
ASP 197
0.0066
GLU 198
0.0084
SER 199
0.0085
GLY 200
0.0067
TYR 201
0.0058
VAL 202
0.0053
SER 203
0.0061
GLY 204
0.0062
TYR 205
0.0058
LYS 206
0.0064
HIS 207
0.0062
ALA 208
0.0063
GLY 209
0.0075
THR 210
0.0087
TYR 211
0.0098
ASP 212
0.0092
GLN 213
0.0091
LYS 214
0.0105
VAL 215
0.0107
GLN 216
0.0100
GLY 217
0.0099
GLY 218
0.0104
LYS 219
0.0111
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.