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 = 0.0841
GLN 19
0.0550
LYS 20
0.0430
GLN 21
0.0194
TYR 22
0.0149
TRP 23
0.0177
VAL 24
0.0214
CYS 25
0.0260
ASN 26
0.0248
SER 27
0.0234
SER 28
0.0190
ASP 29
0.0182
ALA 30
0.0265
SER 31
0.0239
ILE 32
0.0215
SER 33
0.0098
TYR 34
0.0076
THR 35
0.0164
TYR 36
0.0235
CYS 37
0.0290
ASP 38
0.0308
LYS 39
0.0361
MET 40
0.0304
GLN 41
0.0213
TYR 42
0.0129
PRO 43
0.0093
ILE 44
0.0048
SER 45
0.0098
ILE 46
0.0183
ASN 47
0.0199
VAL 48
0.0257
ASN 49
0.0206
PRO 50
0.0215
CYS 51
0.0267
ILE 52
0.0263
GLU 53
0.0178
LEU 54
0.0188
LYS 55
0.0125
GLY 56
0.0166
SER 57
0.0132
LYS 58
0.0173
GLY 59
0.0185
LEU 60
0.0149
LEU 61
0.0167
HIS 62
0.0105
ILE 63
0.0112
PHE 64
0.0085
TYR 65
0.0091
ILE 66
0.0114
PRO 67
0.0104
ARG 68
0.0113
ARG 69
0.0119
ASP 70
0.0089
LEU 71
0.0049
LYS 72
0.0125
GLN 73
0.0268
LEU 74
0.0263
TYR 75
0.0353
PHE 76
0.0284
ASN 77
0.0165
LEU 78
0.0188
TYR 79
0.0190
ILE 80
0.0218
THR 81
0.0201
VAL 82
0.0222
ASN 83
0.0287
THR 84
0.0319
MET 85
0.0256
ASN 86
0.0216
LEU 87
0.0211
PRO 88
0.0180
LYS 89
0.0106
ARG 90
0.0217
LYS 91
0.0390
GLU 92
0.0557
VAL 93
0.0595
ILE 94
0.0460
CYS 95
0.0333
ARG 96
0.0532
GLY 97
0.0395
SER 98
0.0499
ASP 99
0.0180
ASP 100
0.0162
ASP 101
0.0431
TYR 102
0.0339
SER 103
0.0351
PHE 104
0.0229
CYS 105
0.0118
ARG 106
0.0163
ALA 107
0.0163
LEU 108
0.0170
LYS 109
0.0164
GLY 110
0.0189
GLU 111
0.0193
THR 112
0.0151
VAL 113
0.0144
ASN 114
0.0115
THR 115
0.0142
THR 116
0.0100
ILE 117
0.0166
SER 118
0.0124
PHE 119
0.0220
SER 120
0.0209
PHE 121
0.0363
LYS 122
0.0454
GLY 123
0.0841
ILE 124
0.0755
LYS 125
0.0438
PHE 126
0.0247
SER 127
0.0214
LYS 128
0.0215
GLY 129
0.0289
LYS 130
0.0239
TYR 131
0.0218
LYS 132
0.0201
CYS 133
0.0292
VAL 134
0.0292
VAL 135
0.0266
GLU 136
0.0175
ALA 137
0.0177
ILE 138
0.0139
SER 139
0.0139
GLY 140
0.0174
SER 141
0.0354
PRO 142
0.0413
GLU 143
0.0245
GLU 144
0.0157
MET 145
0.0092
LEU 146
0.0114
PHE 147
0.0199
CYS 148
0.0240
LEU 149
0.0235
GLU 150
0.0239
PHE 151
0.0185
VAL 152
0.0140
ILE 153
0.0216
LEU 154
0.0252
HIS 155
0.0265
GLN 156
0.0263
PRO 157
0.0108
ASN 158
0.0784
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.