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 = 0.0413
MET 1
0.0126
ALA 2
0.0119
ASP 3
0.0151
LYS 4
0.0194
ALA 5
0.0175
LYS 6
0.0213
PRO 7
0.0232
ALA 8
0.0208
LYS 9
0.0210
ALA 10
0.0222
ALA 11
0.0271
ASN 12
0.0262
ARG 13
0.0218
THR 14
0.0196
PRO 15
0.0181
PRO 16
0.0129
LYS 17
0.0120
SER 18
0.0080
PRO 19
0.0084
GLY 20
0.0059
ASP 21
0.0063
PRO 22
0.0084
SER 23
0.0073
LYS 24
0.0049
ASP 25
0.0061
ARG 26
0.0060
ALA 27
0.0097
ALA 28
0.0130
LYS 29
0.0117
ARG 30
0.0075
LEU 31
0.0120
SER 32
0.0123
LEU 33
0.0114
GLU 34
0.0151
SER 35
0.0142
GLU 36
0.0111
GLY 37
0.0064
ALA 38
0.0076
GLY 39
0.0105
GLU 40
0.0112
GLY 41
0.0112
ALA 42
0.0108
ALA 43
0.0088
ALA 44
0.0121
SER 45
0.0090
PRO 46
0.0076
GLU 47
0.0051
LEU 48
0.0038
SER 49
0.0071
ALA 50
0.0077
LEU 51
0.0077
GLU 52
0.0084
GLU 53
0.0046
ALA 54
0.0027
PHE 55
0.0055
ARG 56
0.0076
ARG 57
0.0059
PHE 58
0.0066
ALA 59
0.0077
VAL 60
0.0116
HIS 61
0.0109
GLY 62
0.0115
ASP 63
0.0168
ALA 64
0.0184
ARG 65
0.0153
ALA 66
0.0181
THR 67
0.0182
GLY 68
0.0185
ARG 69
0.0172
GLU 70
0.0150
MET 71
0.0116
HIS 72
0.0152
GLY 73
0.0163
LYS 74
0.0186
ASN 75
0.0143
TRP 76
0.0113
SER 77
0.0161
LYS 78
0.0168
LEU 79
0.0118
CYS 80
0.0109
LYS 81
0.0161
ASP 82
0.0167
CYS 83
0.0132
GLN 84
0.0165
VAL 85
0.0156
ILE 86
0.0188
ASP 87
0.0253
GLY 88
0.0260
ARG 89
0.0276
ASN 90
0.0252
VAL 91
0.0195
THR 92
0.0200
VAL 93
0.0182
THR 94
0.0147
ASP 95
0.0120
VAL 96
0.0090
ASP 97
0.0080
ILE 98
0.0046
VAL 99
0.0032
PHE 100
0.0037
SER 101
0.0075
LYS 102
0.0072
ILE 103
0.0131
LYS 104
0.0163
GLY 105
0.0212
LYS 106
0.0197
SER 107
0.0155
CYS 108
0.0159
ARG 109
0.0115
THR 110
0.0127
ILE 111
0.0105
THR 112
0.0137
PHE 113
0.0122
GLU 114
0.0155
GLN 115
0.0124
PHE 116
0.0081
GLN 117
0.0119
GLU 118
0.0130
ALA 119
0.0078
LEU 120
0.0091
GLU 121
0.0150
GLU 122
0.0143
LEU 123
0.0129
ALA 124
0.0170
LYS 125
0.0217
LYS 126
0.0207
ARG 127
0.0233
PHE 128
0.0268
LYS 129
0.0316
ASP 130
0.0376
LYS 131
0.0413
SER 132
0.0392
SER 133
0.0316
GLU 134
0.0318
GLU 135
0.0277
ALA 136
0.0229
VAL 137
0.0214
ARG 138
0.0207
GLU 139
0.0163
VAL 140
0.0120
HIS 141
0.0076
ARG 142
0.0101
LEU 143
0.0121
ILE 144
0.0091
GLU 145
0.0109
GLY 146
0.0125
LYS 147
0.0095
ALA 148
0.0070
PRO 149
0.0035
ILE 150
0.0029
ILE 151
0.0055
SER 152
0.0083
GLY 153
0.0084
VAL 154
0.0067
THR 155
0.0050
LYS 156
0.0055
ALA 157
0.0064
ILE 158
0.0054
SER 159
0.0113
SER 160
0.0145
PRO 161
0.0170
THR 162
0.0235
VAL 163
0.0227
SER 164
0.0234
ARG 165
0.0238
LEU 166
0.0303
THR 167
0.0327
ASP 168
0.0372
THR 169
0.0352
THR 170
0.0400
LYS 171
0.0362
PHE 172
0.0295
THR 173
0.0291
GLY 174
0.0261
SER 175
0.0209
HIS 176
0.0160
LYS 177
0.0146
GLU 178
0.0117
ARG 179
0.0093
PHE 180
0.0066
ASP 181
0.0095
PRO 182
0.0139
SER 183
0.0134
GLY 184
0.0088
LYS 185
0.0031
GLY 186
0.0011
LYS 187
0.0055
GLY 188
0.0091
LYS 189
0.0121
ALA 190
0.0089
GLY 191
0.0101
ARG 192
0.0081
VAL 193
0.0137
ASP 194
0.0131
LEU 195
0.0082
VAL 196
0.0119
ASP 197
0.0130
GLU 198
0.0187
SER 199
0.0183
GLY 200
0.0126
TYR 201
0.0101
VAL 202
0.0041
SER 203
0.0079
GLY 204
0.0089
TYR 205
0.0044
LYS 206
0.0079
HIS 207
0.0108
ALA 208
0.0113
GLY 209
0.0166
THR 210
0.0174
TYR 211
0.0238
ASP 212
0.0218
GLN 213
0.0169
LYS 214
0.0168
VAL 215
0.0160
GLN 216
0.0155
GLY 217
0.0117
GLY 218
0.0104
LYS 219
0.0051
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.