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 = 0.0569
MET 1
0.0569
ARG 2
0.0478
LEU 3
0.0472
GLN 4
0.0471
GLY 5
0.0391
ALA 6
0.0270
ILE 7
0.0263
PHE 8
0.0335
VAL 9
0.0214
LEU 10
0.0153
LEU 11
0.0238
PRO 12
0.0285
HIS 13
0.0217
LEU 14
0.0246
GLY 15
0.0284
PRO 16
0.0258
ILE 17
0.0237
LEU 18
0.0227
VAL 19
0.0187
TRP 20
0.0176
LEU 21
0.0214
PHE 22
0.0168
THR 23
0.0144
ARG 24
0.0197
ASP 25
0.0194
HIS 26
0.0280
MET 27
0.0326
SER 28
0.0289
GLY 29
0.0343
TRP 30
0.0316
CYS 31
0.0213
GLU 32
0.0276
GLY 33
0.0301
PRO 34
0.0285
ARG 35
0.0310
MET 36
0.0166
LEU 37
0.0114
SER 38
0.0047
TRP 39
0.0122
CYS 40
0.0124
PRO 41
0.0189
PHE 42
0.0195
TYR 43
0.0192
LYS 44
0.0268
VAL 45
0.0277
LEU 46
0.0233
LEU 47
0.0241
LEU 48
0.0291
VAL 49
0.0290
GLN 50
0.0265
THR 51
0.0241
ALA 52
0.0239
ILE 53
0.0240
TYR 54
0.0208
SER 55
0.0182
VAL 56
0.0142
VAL 57
0.0122
GLY 58
0.0128
TYR 59
0.0157
ALA 60
0.0067
SER 61
0.0067
TYR 62
0.0201
LEU 63
0.0261
VAL 64
0.0227
TRP 65
0.0233
LYS 66
0.0372
ASP 67
0.0424
LEU 68
0.0516
GLY 69
0.0493
GLY 70
0.0338
GLY 71
0.0383
LEU 72
0.0358
GLY 73
0.0241
TRP 74
0.0234
PRO 75
0.0201
LEU 76
0.0082
ALA 77
0.0055
LEU 78
0.0073
PRO 79
0.0110
LEU 80
0.0129
GLY 81
0.0185
LEU 82
0.0205
TYR 83
0.0149
ALA 84
0.0172
VAL 85
0.0238
GLN 86
0.0238
LEU 87
0.0238
THR 88
0.0277
ILE 89
0.0263
SER 90
0.0260
TRP 91
0.0257
THR 92
0.0231
VAL 93
0.0189
LEU 94
0.0150
VAL 95
0.0138
LEU 96
0.0085
PHE 97
0.0058
PHE 98
0.0103
THR 99
0.0123
VAL 100
0.0085
HIS 101
0.0110
ASN 102
0.0080
PRO 103
0.0080
GLY 104
0.0161
LEU 105
0.0126
ALA 106
0.0104
LEU 107
0.0153
LEU 108
0.0196
HIS 109
0.0213
LEU 110
0.0230
LEU 111
0.0214
LEU 112
0.0231
LEU 113
0.0259
TYR 114
0.0257
GLY 115
0.0249
LEU 116
0.0234
VAL 117
0.0227
VAL 118
0.0230
SER 119
0.0245
THR 120
0.0173
ALA 121
0.0162
LEU 122
0.0257
ILE 123
0.0269
TRP 124
0.0192
HIS 125
0.0259
PRO 126
0.0378
ILE 127
0.0354
ASN 128
0.0298
LYS 129
0.0251
LEU 130
0.0179
ALA 131
0.0115
ALA 132
0.0125
LEU 133
0.0061
LEU 134
0.0039
LEU 135
0.0120
LEU 136
0.0184
PRO 137
0.0232
TYR 138
0.0238
LEU 139
0.0248
ALA 140
0.0295
TRP 141
0.0289
LEU 142
0.0283
THR 143
0.0286
VAL 144
0.0289
THR 145
0.0256
SER 146
0.0247
ALA 147
0.0225
LEU 148
0.0134
THR 149
0.0099
TYR 150
0.0202
HIS 151
0.0188
LEU 152
0.0145
TRP 153
0.0215
ARG 154
0.0357
ASP 155
0.0456
SER 156
0.0443
LEU 157
0.0464
CYS 158
0.0357
PRO 159
0.0432
VAL 160
0.0349
HIS 161
0.0353
GLN 162
0.0419
PRO 163
0.0536
GLN 164
0.0455
PRO 165
0.0394
THR 166
0.0266
GLU 167
0.0258
LYS 168
0.0241
SER 169
0.0216
ASP 170
0.0209
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.