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 = 0.0622
MET 1
0.0125
ALA 2
0.0152
ASP 3
0.0194
LYS 4
0.0216
ALA 5
0.0241
LYS 6
0.0265
PRO 7
0.0246
ALA 8
0.0178
LYS 9
0.0142
ALA 10
0.0125
ALA 11
0.0110
ASN 12
0.0099
ARG 13
0.0070
THR 14
0.0064
PRO 15
0.0078
PRO 16
0.0078
LYS 17
0.0089
SER 18
0.0088
PRO 19
0.0095
GLY 20
0.0100
ASP 21
0.0089
PRO 22
0.0081
SER 23
0.0094
LYS 24
0.0096
ASP 25
0.0131
ARG 26
0.0117
ALA 27
0.0087
ALA 28
0.0116
LYS 29
0.0161
ARG 30
0.0166
LEU 31
0.0121
SER 32
0.0114
LEU 33
0.0083
GLU 34
0.0087
SER 35
0.0087
GLU 36
0.0089
GLY 37
0.0099
ALA 38
0.0099
GLY 39
0.0096
GLU 40
0.0094
GLY 41
0.0100
ALA 42
0.0099
ALA 43
0.0100
ALA 44
0.0096
SER 45
0.0095
PRO 46
0.0097
GLU 47
0.0094
LEU 48
0.0090
SER 49
0.0108
ALA 50
0.0093
LEU 51
0.0081
GLU 52
0.0091
GLU 53
0.0086
ALA 54
0.0065
PHE 55
0.0063
ARG 56
0.0084
ARG 57
0.0081
PHE 58
0.0064
ALA 59
0.0060
VAL 60
0.0079
HIS 61
0.0082
GLY 62
0.0074
ASP 63
0.0054
ALA 64
0.0045
ARG 65
0.0062
ALA 66
0.0071
THR 67
0.0099
GLY 68
0.0123
ARG 69
0.0116
GLU 70
0.0079
MET 71
0.0047
HIS 72
0.0024
GLY 73
0.0034
LYS 74
0.0034
ASN 75
0.0030
TRP 76
0.0015
SER 77
0.0037
LYS 78
0.0055
LEU 79
0.0045
CYS 80
0.0036
LYS 81
0.0069
ASP 82
0.0083
CYS 83
0.0059
GLN 84
0.0070
VAL 85
0.0059
ILE 86
0.0102
ASP 87
0.0146
GLY 88
0.0175
ARG 89
0.0188
ASN 90
0.0154
VAL 91
0.0126
THR 92
0.0149
VAL 93
0.0133
THR 94
0.0147
ASP 95
0.0130
VAL 96
0.0085
ASP 97
0.0094
ILE 98
0.0115
VAL 99
0.0107
PHE 100
0.0139
SER 101
0.0166
LYS 102
0.0141
ILE 103
0.0141
LYS 104
0.0180
GLY 105
0.0196
LYS 106
0.0199
SER 107
0.0175
CYS 108
0.0131
ARG 109
0.0090
THR 110
0.0073
ILE 111
0.0083
THR 112
0.0103
PHE 113
0.0102
GLU 114
0.0128
GLN 115
0.0119
PHE 116
0.0079
GLN 117
0.0095
GLU 118
0.0122
ALA 119
0.0101
LEU 120
0.0071
GLU 121
0.0108
GLU 122
0.0129
LEU 123
0.0095
ALA 124
0.0085
LYS 125
0.0130
LYS 126
0.0136
ARG 127
0.0098
PHE 128
0.0100
LYS 129
0.0151
ASP 130
0.0145
LYS 131
0.0154
SER 132
0.0093
SER 133
0.0081
GLU 134
0.0131
GLU 135
0.0130
ALA 136
0.0085
VAL 137
0.0115
ARG 138
0.0132
GLU 139
0.0090
VAL 140
0.0072
HIS 141
0.0071
ARG 142
0.0034
LEU 143
0.0015
ILE 144
0.0037
GLU 145
0.0073
GLY 146
0.0087
LYS 147
0.0100
ALA 148
0.0099
PRO 149
0.0103
ILE 150
0.0099
ILE 151
0.0098
SER 152
0.0101
GLY 153
0.0102
VAL 154
0.0100
THR 155
0.0103
LYS 156
0.0097
ALA 157
0.0095
ILE 158
0.0075
SER 159
0.0085
SER 160
0.0095
PRO 161
0.0099
THR 162
0.0153
VAL 163
0.0098
SER 164
0.0106
ARG 165
0.0076
LEU 166
0.0059
THR 167
0.0040
ASP 168
0.0032
THR 169
0.0073
THR 170
0.0090
LYS 171
0.0096
PHE 172
0.0080
THR 173
0.0128
GLY 174
0.0162
SER 175
0.0133
HIS 176
0.0097
LYS 177
0.0088
GLU 178
0.0114
ARG 179
0.0094
PHE 180
0.0079
ASP 181
0.0086
PRO 182
0.0066
SER 183
0.0095
GLY 184
0.0079
LYS 185
0.0094
GLY 186
0.0093
LYS 187
0.0100
GLY 188
0.0099
LYS 189
0.0080
ALA 190
0.0091
GLY 191
0.0067
ARG 192
0.0039
VAL 193
0.0047
ASP 194
0.0057
LEU 195
0.0045
VAL 196
0.0054
ASP 197
0.0110
GLU 198
0.0117
SER 199
0.0233
GLY 200
0.0245
TYR 201
0.0266
VAL 202
0.0191
SER 203
0.0100
GLY 204
0.0166
TYR 205
0.0305
LYS 206
0.0388
HIS 207
0.0477
ALA 208
0.0622
GLY 209
0.0593
THR 210
0.0606
TYR 211
0.0441
ASP 212
0.0402
GLN 213
0.0474
LYS 214
0.0415
VAL 215
0.0260
GLN 216
0.0193
GLY 217
0.0099
GLY 218
0.0109
LYS 219
0.0198
ASP 1
0.0096
ALA 2
0.0162
GLU 3
0.0208
PHE 4
0.0211
ARG 5
0.0131
HIS 6
0.0150
ASP 7
0.0196
SER 8
0.0168
GLY 9
0.0134
TYR 10
0.0158
GLU 11
0.0161
VAL 12
0.0140
HIS 13
0.0130
HIS 14
0.0132
GLN 15
0.0147
LYS 16
0.0132
LEU 17
0.0114
VAL 18
0.0125
PHE 19
0.0131
PHE 20
0.0110
ALA 21
0.0103
GLU 22
0.0127
ASP 23
0.0136
VAL 24
0.0124
GLY 25
0.0131
SER 26
0.0159
ASN 27
0.0168
LYS 28
0.0149
GLY 29
0.0143
ALA 30
0.0126
ILE 31
0.0131
ILE 32
0.0120
GLY 33
0.0095
LEU 34
0.0103
MET 35
0.0116
VAL 36
0.0105
GLY 37
0.0090
GLY 38
0.0087
VAL 39
0.0077
VAL 40
0.0077
ILE 41
0.0075
ALA 42
0.0080
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.