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 = 0.0343
MET 1
0.0099
ALA 2
0.0087
ASP 3
0.0112
LYS 4
0.0149
ALA 5
0.0158
LYS 6
0.0165
PRO 7
0.0166
ALA 8
0.0137
LYS 9
0.0128
ALA 10
0.0120
ALA 11
0.0125
ASN 12
0.0102
ARG 13
0.0065
THR 14
0.0052
PRO 15
0.0052
PRO 16
0.0047
LYS 17
0.0073
SER 18
0.0088
PRO 19
0.0107
GLY 20
0.0117
ASP 21
0.0129
PRO 22
0.0131
SER 23
0.0110
LYS 24
0.0082
ASP 25
0.0075
ARG 26
0.0062
ALA 27
0.0044
ALA 28
0.0055
LYS 29
0.0082
ARG 30
0.0096
LEU 31
0.0077
SER 32
0.0067
LEU 33
0.0042
GLU 34
0.0055
SER 35
0.0038
GLU 36
0.0045
GLY 37
0.0079
ALA 38
0.0073
GLY 39
0.0050
GLU 40
0.0048
GLY 41
0.0074
ALA 42
0.0084
ALA 43
0.0086
ALA 44
0.0110
SER 45
0.0128
PRO 46
0.0145
GLU 47
0.0155
LEU 48
0.0149
SER 49
0.0136
ALA 50
0.0097
LEU 51
0.0070
GLU 52
0.0068
GLU 53
0.0109
ALA 54
0.0105
PHE 55
0.0071
ARG 56
0.0098
ARG 57
0.0120
PHE 58
0.0106
ALA 59
0.0069
VAL 60
0.0076
HIS 61
0.0101
GLY 62
0.0117
ASP 63
0.0110
ALA 64
0.0085
ARG 65
0.0089
ALA 66
0.0063
THR 67
0.0080
GLY 68
0.0088
ARG 69
0.0063
GLU 70
0.0039
MET 71
0.0005
HIS 72
0.0011
GLY 73
0.0049
LYS 74
0.0057
ASN 75
0.0068
TRP 76
0.0084
SER 77
0.0109
LYS 78
0.0130
LEU 79
0.0129
CYS 80
0.0139
LYS 81
0.0177
ASP 82
0.0199
CYS 83
0.0191
GLN 84
0.0221
VAL 85
0.0208
ILE 86
0.0236
ASP 87
0.0283
GLY 88
0.0299
ARG 89
0.0323
ASN 90
0.0295
VAL 91
0.0254
THR 92
0.0257
VAL 93
0.0224
THR 94
0.0219
ASP 95
0.0214
VAL 96
0.0172
ASP 97
0.0161
ILE 98
0.0185
VAL 99
0.0165
PHE 100
0.0123
SER 101
0.0143
LYS 102
0.0176
ILE 103
0.0156
LYS 104
0.0182
GLY 105
0.0187
LYS 106
0.0172
SER 107
0.0161
CYS 108
0.0120
ARG 109
0.0084
THR 110
0.0055
ILE 111
0.0059
THR 112
0.0052
PHE 113
0.0024
GLU 114
0.0059
GLN 115
0.0081
PHE 116
0.0058
GLN 117
0.0062
GLU 118
0.0104
ALA 119
0.0118
LEU 120
0.0116
GLU 121
0.0134
GLU 122
0.0169
LEU 123
0.0179
ALA 124
0.0183
LYS 125
0.0208
LYS 126
0.0239
ARG 127
0.0247
PHE 128
0.0243
LYS 129
0.0268
ASP 130
0.0290
LYS 131
0.0276
SER 132
0.0283
SER 133
0.0246
GLU 134
0.0210
GLU 135
0.0179
ALA 136
0.0181
VAL 137
0.0159
ARG 138
0.0121
GLU 139
0.0129
VAL 140
0.0120
HIS 141
0.0116
ARG 142
0.0162
LEU 143
0.0158
ILE 144
0.0132
GLU 145
0.0145
GLY 146
0.0142
LYS 147
0.0142
ALA 148
0.0137
PRO 149
0.0131
ILE 150
0.0110
ILE 151
0.0110
SER 152
0.0101
GLY 153
0.0113
VAL 154
0.0118
THR 155
0.0092
LYS 156
0.0060
ALA 157
0.0032
ILE 158
0.0016
SER 159
0.0064
SER 160
0.0090
PRO 161
0.0140
THR 162
0.0194
VAL 163
0.0213
SER 164
0.0235
ARG 165
0.0244
LEU 166
0.0298
THR 167
0.0323
ASP 168
0.0343
THR 169
0.0329
THR 170
0.0334
LYS 171
0.0301
PHE 172
0.0262
THR 173
0.0252
GLY 174
0.0205
SER 175
0.0175
HIS 176
0.0137
LYS 177
0.0161
GLU 178
0.0159
ARG 179
0.0107
PHE 180
0.0089
ASP 181
0.0119
PRO 182
0.0131
SER 183
0.0098
GLY 184
0.0057
LYS 185
0.0065
GLY 186
0.0061
LYS 187
0.0093
GLY 188
0.0091
LYS 189
0.0064
ALA 190
0.0029
GLY 191
0.0022
ARG 192
0.0064
VAL 193
0.0074
ASP 194
0.0066
LEU 195
0.0091
VAL 196
0.0134
ASP 197
0.0181
GLU 198
0.0237
SER 199
0.0263
GLY 200
0.0237
TYR 201
0.0203
VAL 202
0.0158
SER 203
0.0162
GLY 204
0.0211
TYR 205
0.0246
LYS 206
0.0285
HIS 207
0.0295
ALA 208
0.0312
GLY 209
0.0318
THR 210
0.0316
TYR 211
0.0333
ASP 212
0.0323
GLN 213
0.0308
LYS 214
0.0322
VAL 215
0.0307
GLN 216
0.0281
GLY 217
0.0268
GLY 218
0.0264
LYS 219
0.0271
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.