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 = 0.0509
MET 1
0.0349
ALA 2
0.0336
ASP 3
0.0323
LYS 4
0.0390
ALA 5
0.0247
LYS 6
0.0351
PRO 7
0.0369
ALA 8
0.0280
LYS 9
0.0413
ALA 10
0.0361
ALA 11
0.0269
ASN 12
0.0368
ARG 13
0.0326
THR 14
0.0161
PRO 15
0.0119
PRO 16
0.0093
LYS 17
0.0048
SER 18
0.0028
PRO 19
0.0070
GLY 20
0.0113
ASP 21
0.0111
PRO 22
0.0142
SER 23
0.0276
LYS 24
0.0414
ASP 25
0.0509
ARG 26
0.0461
ALA 27
0.0373
ALA 28
0.0366
LYS 29
0.0220
ARG 30
0.0236
LEU 31
0.0124
SER 32
0.0260
LEU 33
0.0135
GLU 34
0.0154
SER 35
0.0068
GLU 36
0.0093
GLY 37
0.0096
ALA 38
0.0099
GLY 39
0.0097
GLU 40
0.0079
GLY 41
0.0079
ALA 42
0.0084
ALA 43
0.0088
ALA 44
0.0088
SER 45
0.0090
PRO 46
0.0089
GLU 47
0.0088
LEU 48
0.0081
SER 49
0.0071
ALA 50
0.0065
LEU 51
0.0049
GLU 52
0.0058
GLU 53
0.0073
ALA 54
0.0065
PHE 55
0.0053
ARG 56
0.0066
ARG 57
0.0078
PHE 58
0.0068
ALA 59
0.0056
VAL 60
0.0067
HIS 61
0.0075
GLY 62
0.0070
ASP 63
0.0059
ALA 64
0.0054
ARG 65
0.0059
ALA 66
0.0054
THR 67
0.0065
GLY 68
0.0063
ARG 69
0.0050
GLU 70
0.0036
MET 71
0.0035
HIS 72
0.0030
GLY 73
0.0031
LYS 74
0.0044
ASN 75
0.0053
TRP 76
0.0047
SER 77
0.0055
LYS 78
0.0070
LEU 79
0.0070
CYS 80
0.0070
LYS 81
0.0088
ASP 82
0.0101
CYS 83
0.0095
GLN 84
0.0113
VAL 85
0.0110
ILE 86
0.0119
ASP 87
0.0144
GLY 88
0.0143
ARG 89
0.0155
ASN 90
0.0133
VAL 91
0.0114
THR 92
0.0116
VAL 93
0.0103
THR 94
0.0092
ASP 95
0.0088
VAL 96
0.0071
ASP 97
0.0061
ILE 98
0.0055
VAL 99
0.0044
PHE 100
0.0045
SER 101
0.0060
LYS 102
0.0056
ILE 103
0.0043
LYS 104
0.0057
GLY 105
0.0062
LYS 106
0.0065
SER 107
0.0055
CYS 108
0.0035
ARG 109
0.0020
THR 110
0.0017
ILE 111
0.0017
THR 112
0.0026
PHE 113
0.0027
GLU 114
0.0023
GLN 115
0.0021
PHE 116
0.0019
GLN 117
0.0024
GLU 118
0.0033
ALA 119
0.0039
LEU 120
0.0046
GLU 121
0.0055
GLU 122
0.0068
LEU 123
0.0072
ALA 124
0.0080
LYS 125
0.0096
LYS 126
0.0106
ARG 127
0.0111
PHE 128
0.0118
LYS 129
0.0141
ASP 130
0.0161
LYS 131
0.0172
SER 132
0.0164
SER 133
0.0133
GLU 134
0.0126
GLU 135
0.0099
ALA 136
0.0095
VAL 137
0.0082
ARG 138
0.0063
GLU 139
0.0068
VAL 140
0.0058
HIS 141
0.0064
ARG 142
0.0088
LEU 143
0.0076
ILE 144
0.0070
GLU 145
0.0078
GLY 146
0.0083
LYS 147
0.0090
ALA 148
0.0096
PRO 149
0.0090
ILE 150
0.0091
ILE 151
0.0091
SER 152
0.0095
GLY 153
0.0093
VAL 154
0.0094
THR 155
0.0092
LYS 156
0.0086
ALA 157
0.0080
ILE 158
0.0058
SER 159
0.0049
SER 160
0.0036
PRO 161
0.0037
THR 162
0.0070
VAL 163
0.0088
SER 164
0.0127
ARG 165
0.0147
LEU 166
0.0144
THR 167
0.0115
ASP 168
0.0148
THR 169
0.0143
THR 170
0.0163
LYS 171
0.0137
PHE 172
0.0096
THR 173
0.0106
GLY 174
0.0087
SER 175
0.0082
HIS 176
0.0065
LYS 177
0.0094
GLU 178
0.0109
ARG 179
0.0084
PHE 180
0.0072
ASP 181
0.0085
PRO 182
0.0069
SER 183
0.0067
GLY 184
0.0053
LYS 185
0.0075
GLY 186
0.0071
LYS 187
0.0089
GLY 188
0.0085
LYS 189
0.0065
ALA 190
0.0055
GLY 191
0.0047
ARG 192
0.0043
VAL 193
0.0060
ASP 194
0.0039
LEU 195
0.0031
VAL 196
0.0049
ASP 197
0.0078
GLU 198
0.0110
SER 199
0.0146
GLY 200
0.0133
TYR 201
0.0116
VAL 202
0.0090
SER 203
0.0077
GLY 204
0.0111
TYR 205
0.0164
LYS 206
0.0198
HIS 207
0.0237
ALA 208
0.0294
GLY 209
0.0279
THR 210
0.0291
TYR 211
0.0232
ASP 212
0.0211
GLN 213
0.0248
LYS 214
0.0245
VAL 215
0.0184
GLN 216
0.0135
GLY 217
0.0089
GLY 218
0.0063
LYS 219
0.0074
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.