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 = 0.0923
MET 1
0.0039
ALA 2
0.0033
ASP 3
0.0089
LYS 4
0.0159
ALA 5
0.0214
LYS 6
0.0229
PRO 7
0.0215
ALA 8
0.0131
LYS 9
0.0080
ALA 10
0.0060
ALA 11
0.0174
ASN 12
0.0209
ARG 13
0.0194
THR 14
0.0209
PRO 15
0.0220
PRO 16
0.0177
LYS 17
0.0168
SER 18
0.0116
PRO 19
0.0112
GLY 20
0.0071
ASP 21
0.0051
PRO 22
0.0079
SER 23
0.0107
LYS 24
0.0095
ASP 25
0.0068
ARG 26
0.0098
ALA 27
0.0193
ALA 28
0.0332
LYS 29
0.0363
ARG 30
0.0283
LEU 31
0.0112
SER 32
0.0034
LEU 33
0.0055
GLU 34
0.0084
SER 35
0.0130
GLU 36
0.0131
GLY 37
0.0113
ALA 38
0.0135
GLY 39
0.0176
GLU 40
0.0178
GLY 41
0.0142
ALA 42
0.0116
ALA 43
0.0079
ALA 44
0.0081
SER 45
0.0064
PRO 46
0.0045
GLU 47
0.0055
LEU 48
0.0040
SER 49
0.0041
ALA 50
0.0038
LEU 51
0.0036
GLU 52
0.0042
GLU 53
0.0035
ALA 54
0.0021
PHE 55
0.0028
ARG 56
0.0033
ARG 57
0.0013
PHE 58
0.0011
ALA 59
0.0030
VAL 60
0.0047
HIS 61
0.0038
GLY 62
0.0030
ASP 63
0.0061
ALA 64
0.0072
ARG 65
0.0074
ALA 66
0.0086
THR 67
0.0086
GLY 68
0.0087
ARG 69
0.0073
GLU 70
0.0065
MET 71
0.0051
HIS 72
0.0065
GLY 73
0.0068
LYS 74
0.0073
ASN 75
0.0051
TRP 76
0.0042
SER 77
0.0055
LYS 78
0.0047
LEU 79
0.0032
CYS 80
0.0039
LYS 81
0.0046
ASP 82
0.0040
CYS 83
0.0026
GLN 84
0.0035
VAL 85
0.0040
ILE 86
0.0051
ASP 87
0.0065
GLY 88
0.0074
ARG 89
0.0091
ASN 90
0.0081
VAL 91
0.0063
THR 92
0.0070
VAL 93
0.0060
THR 94
0.0063
ASP 95
0.0057
VAL 96
0.0040
ASP 97
0.0046
ILE 98
0.0045
VAL 99
0.0026
PHE 100
0.0029
SER 101
0.0048
LYS 102
0.0039
ILE 103
0.0065
LYS 104
0.0085
GLY 105
0.0108
LYS 106
0.0104
SER 107
0.0089
CYS 108
0.0080
ARG 109
0.0056
THR 110
0.0056
ILE 111
0.0045
THR 112
0.0053
PHE 113
0.0046
GLU 114
0.0051
GLN 115
0.0031
PHE 116
0.0022
GLN 117
0.0027
GLU 118
0.0019
ALA 119
0.0003
LEU 120
0.0016
GLU 121
0.0031
GLU 122
0.0029
LEU 123
0.0034
ALA 124
0.0043
LYS 125
0.0055
LYS 126
0.0058
ARG 127
0.0065
PHE 128
0.0071
LYS 129
0.0087
ASP 130
0.0104
LYS 131
0.0115
SER 132
0.0104
SER 133
0.0082
GLU 134
0.0084
GLU 135
0.0073
ALA 136
0.0057
VAL 137
0.0054
ARG 138
0.0056
GLU 139
0.0041
VAL 140
0.0030
HIS 141
0.0027
ARG 142
0.0028
LEU 143
0.0028
ILE 144
0.0016
GLU 145
0.0021
GLY 146
0.0021
LYS 147
0.0052
ALA 148
0.0036
PRO 149
0.0053
ILE 150
0.0082
ILE 151
0.0090
SER 152
0.0125
GLY 153
0.0102
VAL 154
0.0078
THR 155
0.0088
LYS 156
0.0105
ALA 157
0.0130
ILE 158
0.0109
SER 159
0.0128
SER 160
0.0159
PRO 161
0.0154
THR 162
0.0223
VAL 163
0.0200
SER 164
0.0193
ARG 165
0.0136
LEU 166
0.0139
THR 167
0.0091
ASP 168
0.0105
THR 169
0.0100
THR 170
0.0139
LYS 171
0.0163
PHE 172
0.0141
THR 173
0.0103
GLY 174
0.0080
SER 175
0.0052
HIS 176
0.0060
LYS 177
0.0073
GLU 178
0.0049
ARG 179
0.0038
PHE 180
0.0060
ASP 181
0.0087
PRO 182
0.0123
SER 183
0.0137
GLY 184
0.0116
LYS 185
0.0098
GLY 186
0.0078
LYS 187
0.0057
GLY 188
0.0041
LYS 189
0.0059
ALA 190
0.0047
GLY 191
0.0117
ARG 192
0.0088
VAL 193
0.0086
ASP 194
0.0039
LEU 195
0.0020
VAL 196
0.0061
ASP 197
0.0101
GLU 198
0.0155
SER 199
0.0189
GLY 200
0.0135
TYR 201
0.0071
VAL 202
0.0034
SER 203
0.0097
GLY 204
0.0178
TYR 205
0.0247
LYS 206
0.0341
HIS 207
0.0282
ALA 208
0.0313
GLY 209
0.0215
THR 210
0.0105
TYR 211
0.0146
ASP 212
0.0235
GLN 213
0.0187
LYS 214
0.0261
VAL 215
0.0246
GLN 216
0.0321
GLY 217
0.0336
GLY 218
0.0440
LYS 219
0.0500
ASP 1
0.0027
ALA 2
0.0028
GLU 3
0.0029
PHE 4
0.0031
ARG 5
0.0037
HIS 6
0.0033
ASP 7
0.0031
SER 8
0.0030
GLY 9
0.0031
TYR 10
0.0033
GLU 11
0.0036
VAL 12
0.0027
HIS 13
0.0039
HIS 14
0.0032
GLN 15
0.0042
LYS 16
0.0043
LEU 17
0.0048
VAL 18
0.0062
PHE 19
0.0059
PHE 20
0.0053
ALA 21
0.0054
GLU 22
0.0051
ASP 23
0.0080
VAL 24
0.0083
GLY 25
0.0127
SER 26
0.0129
ASN 27
0.0109
LYS 28
0.0093
GLY 29
0.0074
ALA 30
0.0048
ILE 31
0.0021
ILE 32
0.0051
GLY 33
0.0050
LEU 34
0.0066
MET 35
0.0074
VAL 36
0.0116
GLY 37
0.0145
GLY 38
0.0192
VAL 39
0.0289
VAL 40
0.0497
ILE 41
0.0737
ALA 42
0.0923
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.