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 = 0.0603
MET 1
0.0210
ALA 2
0.0200
ASP 3
0.0315
LYS 4
0.0486
ALA 5
0.0447
LYS 6
0.0421
PRO 7
0.0341
ALA 8
0.0280
LYS 9
0.0206
ALA 10
0.0318
ALA 11
0.0484
ASN 12
0.0527
ARG 13
0.0412
THR 14
0.0373
PRO 15
0.0303
PRO 16
0.0205
LYS 17
0.0149
SER 18
0.0064
PRO 19
0.0057
GLY 20
0.0029
ASP 21
0.0051
PRO 22
0.0093
SER 23
0.0106
LYS 24
0.0086
ASP 25
0.0087
ARG 26
0.0127
ALA 27
0.0289
ALA 28
0.0547
LYS 29
0.0603
ARG 30
0.0395
LEU 31
0.0173
SER 32
0.0038
LEU 33
0.0119
GLU 34
0.0225
SER 35
0.0249
GLU 36
0.0222
GLY 37
0.0099
ALA 38
0.0082
GLY 39
0.0101
GLU 40
0.0077
GLY 41
0.0057
ALA 42
0.0044
ALA 43
0.0040
ALA 44
0.0034
SER 45
0.0017
PRO 46
0.0031
GLU 47
0.0039
LEU 48
0.0056
SER 49
0.0085
ALA 50
0.0080
LEU 51
0.0070
GLU 52
0.0073
GLU 53
0.0066
ALA 54
0.0060
PHE 55
0.0050
ARG 56
0.0059
ARG 57
0.0051
PHE 58
0.0045
ALA 59
0.0028
VAL 60
0.0041
HIS 61
0.0061
GLY 62
0.0069
ASP 63
0.0081
ALA 64
0.0081
ARG 65
0.0087
ALA 66
0.0062
THR 67
0.0066
GLY 68
0.0079
ARG 69
0.0086
GLU 70
0.0064
MET 71
0.0031
HIS 72
0.0016
GLY 73
0.0024
LYS 74
0.0022
ASN 75
0.0027
TRP 76
0.0027
SER 77
0.0054
LYS 78
0.0061
LEU 79
0.0049
CYS 80
0.0050
LYS 81
0.0078
ASP 82
0.0079
CYS 83
0.0065
GLN 84
0.0079
VAL 85
0.0064
ILE 86
0.0091
ASP 87
0.0128
GLY 88
0.0146
ARG 89
0.0157
ASN 90
0.0119
VAL 91
0.0098
THR 92
0.0124
VAL 93
0.0115
THR 94
0.0115
ASP 95
0.0099
VAL 96
0.0066
ASP 97
0.0077
ILE 98
0.0092
VAL 99
0.0062
PHE 100
0.0047
SER 101
0.0077
LYS 102
0.0095
ILE 103
0.0122
LYS 104
0.0170
GLY 105
0.0176
LYS 106
0.0145
SER 107
0.0126
CYS 108
0.0086
ARG 109
0.0051
THR 110
0.0049
ILE 111
0.0057
THR 112
0.0072
PHE 113
0.0062
GLU 114
0.0078
GLN 115
0.0065
PHE 116
0.0040
GLN 117
0.0052
GLU 118
0.0047
ALA 119
0.0027
LEU 120
0.0013
GLU 121
0.0028
GLU 122
0.0013
LEU 123
0.0026
ALA 124
0.0040
LYS 125
0.0029
LYS 126
0.0043
ARG 127
0.0074
PHE 128
0.0082
LYS 129
0.0074
ASP 130
0.0113
LYS 131
0.0144
SER 132
0.0169
SER 133
0.0127
GLU 134
0.0112
GLU 135
0.0123
ALA 136
0.0101
VAL 137
0.0069
ARG 138
0.0092
GLU 139
0.0090
VAL 140
0.0061
HIS 141
0.0066
ARG 142
0.0076
LEU 143
0.0070
ILE 144
0.0058
GLU 145
0.0071
GLY 146
0.0061
LYS 147
0.0052
ALA 148
0.0047
PRO 149
0.0052
ILE 150
0.0051
ILE 151
0.0024
SER 152
0.0043
GLY 153
0.0027
VAL 154
0.0022
THR 155
0.0045
LYS 156
0.0053
ALA 157
0.0067
ILE 158
0.0053
SER 159
0.0032
SER 160
0.0018
PRO 161
0.0032
THR 162
0.0058
VAL 163
0.0056
SER 164
0.0060
ARG 165
0.0070
LEU 166
0.0104
THR 167
0.0128
ASP 168
0.0151
THR 169
0.0146
THR 170
0.0163
LYS 171
0.0135
PHE 172
0.0104
THR 173
0.0112
GLY 174
0.0108
SER 175
0.0095
HIS 176
0.0068
LYS 177
0.0055
GLU 178
0.0067
ARG 179
0.0063
PHE 180
0.0047
ASP 181
0.0037
PRO 182
0.0022
SER 183
0.0025
GLY 184
0.0030
LYS 185
0.0055
GLY 186
0.0054
LYS 187
0.0057
GLY 188
0.0057
LYS 189
0.0070
ALA 190
0.0068
GLY 191
0.0087
ARG 192
0.0062
VAL 193
0.0081
ASP 194
0.0079
LEU 195
0.0058
VAL 196
0.0050
ASP 197
0.0030
GLU 198
0.0047
SER 199
0.0055
GLY 200
0.0025
TYR 201
0.0024
VAL 202
0.0032
SER 203
0.0031
GLY 204
0.0020
TYR 205
0.0067
LYS 206
0.0069
HIS 207
0.0118
ALA 208
0.0183
GLY 209
0.0211
THR 210
0.0175
TYR 211
0.0223
ASP 212
0.0189
GLN 213
0.0108
LYS 214
0.0081
VAL 215
0.0041
GLN 216
0.0027
GLY 217
0.0033
GLY 218
0.0064
LYS 219
0.0113
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.