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 = 0.1828
GLN 24
0.0797
SER 25
0.0799
ARG 26
0.0598
SER 27
0.0550
GLU 28
0.0477
LEU 29
0.0396
GLU 30
0.0242
ARG 31
0.0211
ARG 32
0.0159
MET 33
0.0104
MET 34
0.0086
VAL 35
0.0164
GLU 36
0.0199
ASP 37
0.0200
SER 38
0.0205
TYR 39
0.0178
GLU 40
0.0170
ALA 41
0.0161
PRO 42
0.0185
ARG 43
0.0186
GLY 44
0.0180
ARG 45
0.0146
LEU 46
0.0116
PHE 47
0.0089
ASN 48
0.0107
GLU 49
0.0126
GLN 50
0.0165
ALA 51
0.0131
TYR 52
0.0108
LEU 53
0.0154
ARG 54
0.0175
GLY 55
0.0147
GLU 56
0.0119
THR 57
0.0069
TYR 58
0.0059
LEU 59
0.0044
ASN 60
0.0097
GLN 61
0.0114
TYR 62
0.0091
THR 63
0.0116
ASN 64
0.0077
VAL 65
0.0039
ILE 66
0.0022
VAL 67
0.0058
ILE 68
0.0079
ASN 69
0.0117
LYS 70
0.0130
ALA 71
0.0164
ALA 72
0.0181
SER 73
0.0195
GLY 74
0.0207
SER 75
0.0196
GLN 76
0.0161
ALA 77
0.0154
GLN 78
0.0121
THR 79
0.0100
LEU 80
0.0072
ARG 81
0.0076
LEU 82
0.0068
TYR 83
0.0092
THR 84
0.0121
ASN 85
0.0148
ARG 86
0.0149
GLN 87
0.0162
LEU 88
0.0138
MET 89
0.0133
LEU 90
0.0103
SER 91
0.0108
THR 92
0.0089
TYR 93
0.0098
VAL 94
0.0082
SER 95
0.0109
THR 96
0.0122
GLY 97
0.0148
ARG 98
0.0149
GLU 99
0.0139
ASP 100
0.0080
LEU 101
0.0019
GLU 102
0.0031
TYR 103
0.0191
ILE 104
0.0236
SER 105
0.0413
LYS 116
0.1828
GLY 117
0.1156
ALA 118
0.0952
THR 119
0.0565
SER 120
0.0428
SER 121
0.0209
HIS 122
0.0136
TRP 123
0.0117
ARG 124
0.0141
HIS 125
0.0163
THR 126
0.0146
THR 127
0.0146
ARG 128
0.0136
GLY 129
0.0115
PHE 130
0.0077
TYR 131
0.0083
THR 132
0.0082
ILE 133
0.0089
LYS 134
0.0124
ARG 135
0.0132
VAL 136
0.0118
HIS 137
0.0125
GLY 138
0.0117
TYR 139
0.0097
ASN 140
0.0124
TYR 141
0.0132
ARG 142
0.0146
SER 143
0.0159
GLY 144
0.0157
GLU 145
0.0159
SER 146
0.0168
LYS 147
0.0185
PHE 148
0.0151
HIS 149
0.0127
MET 150
0.0104
PRO 151
0.0081
PHE 152
0.0077
ALA 153
0.0088
MET 154
0.0078
PHE 155
0.0101
PHE 156
0.0091
ASN 157
0.0121
GLU 158
0.0141
THR 159
0.0165
ARG 160
0.0143
GLY 161
0.0129
LEU 162
0.0120
ALA 163
0.0090
VAL 164
0.0058
HIS 165
0.0059
GLN 166
0.0047
VAL 167
0.0071
PRO 168
0.0094
PRO 169
0.0083
ASP 170
0.0122
LEU 171
0.0134
SER 172
0.0171
GLY 173
0.0168
GLY 174
0.0128
GLU 175
0.0094
ALA 176
0.0105
ALA 177
0.0139
GLY 178
0.0118
GLU 179
0.0098
ALA 180
0.0130
MET 181
0.0133
LEU 182
0.0109
GLY 183
0.0129
LYS 184
0.0138
ARG 185
0.0142
ALA 186
0.0147
SER 187
0.0144
SER 188
0.0160
GLY 189
0.0148
CYS 190
0.0114
VAL 191
0.0089
ARG 192
0.0075
VAL 193
0.0044
HIS 194
0.0043
LYS 195
0.0014
ASN 196
0.0052
GLN 197
0.0049
ILE 198
0.0020
GLN 199
0.0059
THR 200
0.0080
ILE 201
0.0053
HIS 202
0.0070
ARG 203
0.0107
ALA 204
0.0108
VAL 205
0.0095
THR 206
0.0135
ALA 207
0.0161
ALA 208
0.0150
ASP 209
0.0165
ARG 210
0.0179
GLY 211
0.0196
ILE 212
0.0203
VAL 213
0.0147
PRO 214
0.0122
VAL 215
0.0131
LEU 216
0.0087
ASP 217
0.0121
THR 218
0.0127
ARG 219
0.0146
THR 220
0.0120
GLY 221
0.0068
GLN 222
0.0059
PRO 223
0.0072
LYS 224
0.0135
TYR 225
0.0162
ASP 226
0.0246
GLN 227
0.0297
ASN 228
0.0279
GLY 229
0.0194
LYS 230
0.0198
VAL 231
0.0151
ARG 232
0.0184
TYR 233
0.0193
GLU 234
0.0213
LYS 235
0.0221
GLY 236
0.0166
TYR 237
0.0132
LYS 238
0.0117
THR 239
0.0070
ILE 240
0.0039
VAL 241
0.0036
ILE 242
0.0059
VAL 243
0.0095
GLU 244
0.0121
GLU 245
0.0157
TYR 246
0.0184
TYR 246
0.0184
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: October 18th, 2018.