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 = 0.0557
SER 2
0.0392
PRO 3
0.0239
GLU 4
0.0348
LEU 5
0.0187
ARG 6
0.0152
GLN 7
0.0154
GLU 8
0.0222
HIS 9
0.0110
GLN 10
0.0196
GLN 11
0.0202
LEU 12
0.0140
ALA 13
0.0132
GLN 14
0.0291
GLU 15
0.0334
PHE 16
0.0192
GLN 17
0.0137
GLN 18
0.0341
LEU 19
0.0312
LEU 20
0.0290
GLN 21
0.0251
GLU 22
0.0172
ILE 23
0.0246
GLN 24
0.0319
GLN 25
0.0230
LEU 26
0.0078
GLY 27
0.0089
ARG 28
0.0248
GLU 29
0.0339
LEU 30
0.0217
LEU 31
0.0227
LYS 32
0.0286
GLY 33
0.0217
GLU 34
0.0130
LEU 35
0.0235
GLN 36
0.0259
GLY 37
0.0345
ILE 38
0.0219
LYS 39
0.0320
GLN 40
0.0273
LEU 41
0.0165
ARG 42
0.0166
GLU 43
0.0184
ALA 44
0.0103
SER 45
0.0091
GLU 46
0.0141
LYS 47
0.0173
ALA 48
0.0144
ARG 49
0.0335
ASN 50
0.0339
PRO 51
0.0314
GLU 52
0.0194
LYS 53
0.0143
LYS 54
0.0152
SER 55
0.0132
VAL 56
0.0095
LEU 57
0.0135
GLN 58
0.0196
LYS 59
0.0188
ILE 60
0.0158
LEU 61
0.0192
GLU 62
0.0183
ASP 63
0.0161
GLU 64
0.0121
GLU 65
0.0114
LYS 66
0.0123
HIS 67
0.0039
ILE 68
0.0079
GLU 69
0.0136
LEU 70
0.0061
LEU 71
0.0110
GLU 72
0.0141
THR 73
0.0191
LEU 74
0.0103
GLN 75
0.0103
GLN 76
0.0234
THR 77
0.0096
GLY 78
0.0203
GLN 79
0.0255
GLU 80
0.0133
ALA 81
0.0158
GLN 82
0.0289
GLN 83
0.0192
LEU 84
0.0089
LEU 85
0.0134
GLN 86
0.0145
GLU 87
0.0108
LEU 88
0.0051
GLN 89
0.0153
GLN 90
0.0121
THR 91
0.0093
GLY 92
0.0189
GLN 93
0.0148
GLU 94
0.0120
LEU 95
0.0101
TRP 96
0.0063
GLN 97
0.0093
LEU 98
0.0093
GLY 99
0.0259
GLY 100
0.0269
SER 101
0.0087
GLY 102
0.0213
GLY 103
0.0118
PRO 104
0.0186
GLU 105
0.0244
LEU 106
0.0196
ARG 107
0.0206
GLN 108
0.0173
LYS 109
0.0179
HIS 110
0.0106
GLN 111
0.0133
GLN 112
0.0118
LEU 113
0.0056
ALA 114
0.0083
GLN 115
0.0124
LYS 116
0.0092
ILE 117
0.0068
GLN 118
0.0094
GLN 119
0.0127
LEU 120
0.0062
LEU 121
0.0071
GLN 122
0.0047
LYS 123
0.0126
HIS 124
0.0068
GLN 125
0.0100
GLN 126
0.0185
LEU 127
0.0116
GLY 128
0.0127
ALA 129
0.0166
LYS 130
0.0170
ILE 131
0.0118
LEU 132
0.0110
GLU 133
0.0221
ASP 134
0.0187
GLU 135
0.0108
GLU 136
0.0092
LYS 137
0.0168
HIS 138
0.0127
ILE 139
0.0118
GLU 140
0.0373
LEU 141
0.0074
LEU 142
0.0047
GLU 143
0.0123
THR 144
0.0142
ILE 145
0.0050
LEU 146
0.0068
GLY 147
0.0258
GLY 148
0.0557
SER 149
0.0264
GLY 150
0.0207
GLY 151
0.0137
ASP 152
0.0166
GLU 153
0.0197
LEU 154
0.0124
ARG 155
0.0120
GLU 156
0.0146
LEU 157
0.0126
LEU 158
0.0052
LYS 159
0.0196
GLY 160
0.0159
GLU 161
0.0074
LEU 162
0.0175
GLN 163
0.0175
GLY 164
0.0248
ILE 165
0.0216
LYS 166
0.0320
GLN 167
0.0228
TYR 168
0.0172
ARG 169
0.0188
GLU 170
0.0133
LEU 171
0.0080
GLN 172
0.0103
GLN 173
0.0213
LEU 174
0.0300
GLY 175
0.0202
GLN 176
0.0206
LYS 177
0.0372
ALA 178
0.0295
GLN 179
0.0177
GLN 180
0.0212
LEU 181
0.0190
VAL 182
0.0113
GLN 183
0.0151
LYS 184
0.0165
LEU 185
0.0118
GLN 186
0.0333
GLN 187
0.0470
THR 188
0.0237
GLY 189
0.0248
GLN 190
0.0293
LYS 191
0.0343
LEU 192
0.0194
TRP 193
0.0244
GLN 194
0.0033
LEU 195
0.0323
GLY 196
0.0328
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.