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 = 0.0756
MET 1
0.0309
GLN 2
0.0297
ILE 3
0.0253
PHE 4
0.0249
VAL 5
0.0212
LYS 6
0.0264
THR 7
0.0274
LEU 8
0.0565
THR 9
0.0549
GLY 10
0.0341
LYS 11
0.0284
THR 12
0.0293
ILE 13
0.0274
THR 14
0.0277
LEU 15
0.0218
GLU 16
0.0310
VAL 17
0.0250
GLU 18
0.0225
PRO 19
0.0232
SER 20
0.0213
ASP 21
0.0222
THR 22
0.0263
ILE 23
0.0151
GLU 24
0.0122
ASN 25
0.0174
VAL 26
0.0111
LYS 27
0.0180
ALA 28
0.0220
LYS 29
0.0112
ILE 30
0.0178
GLN 31
0.0314
ASP 32
0.0384
LYS 33
0.0166
GLU 34
0.0218
GLY 35
0.0491
ILE 36
0.0327
PRO 37
0.0346
PRO 38
0.0268
ASP 39
0.0406
GLN 40
0.0365
GLN 41
0.0304
ARG 42
0.0360
LEU 43
0.0187
ILE 44
0.0141
PHE 45
0.0086
ALA 46
0.0227
GLY 47
0.0269
LYS 48
0.0134
GLN 49
0.0110
LEU 50
0.0036
GLU 51
0.0122
ASP 52
0.0144
GLY 53
0.0257
ARG 54
0.0248
THR 55
0.0256
LEU 56
0.0218
SER 57
0.0238
ASP 58
0.0257
TYR 59
0.0182
ASN 60
0.0229
ILE 61
0.0199
GLN 62
0.0239
LYS 63
0.0282
GLU 64
0.0267
SER 65
0.0207
THR 66
0.0147
LEU 67
0.0129
HIS 68
0.0160
LEU 69
0.0189
VAL 70
0.0340
LEU 71
0.0442
ARG 72
0.0557
LEU 73
0.0660
ARG 74
0.0756
GLY 75
0.0738
GLY 76
0.0669
MET 77
0.0217
GLN 78
0.0161
ILE 79
0.0048
PHE 80
0.0069
VAL 81
0.0105
LYS 82
0.0140
THR 83
0.0135
LEU 84
0.0217
THR 85
0.0275
GLY 86
0.0279
LYS 87
0.0142
THR 88
0.0095
ILE 89
0.0046
THR 90
0.0092
LEU 91
0.0078
GLU 92
0.0210
VAL 93
0.0072
GLU 94
0.0256
PRO 95
0.0240
SER 96
0.0228
ASP 97
0.0165
THR 98
0.0110
ILE 99
0.0101
GLU 100
0.0218
ASN 101
0.0210
VAL 102
0.0123
LYS 103
0.0156
ALA 104
0.0136
LYS 105
0.0112
ILE 106
0.0092
GLN 107
0.0141
ASP 108
0.0146
LYS 109
0.0119
GLU 110
0.0145
GLY 111
0.0220
ILE 112
0.0146
PRO 113
0.0239
PRO 114
0.0195
ASP 115
0.0353
GLN 116
0.0248
GLN 117
0.0213
ARG 118
0.0241
LEU 119
0.0139
ILE 120
0.0120
PHE 121
0.0078
ALA 122
0.0287
GLY 123
0.0203
LYS 124
0.0145
GLN 125
0.0080
LEU 126
0.0156
GLU 127
0.0359
ASP 128
0.0264
GLY 129
0.0286
ARG 130
0.0251
THR 131
0.0109
LEU 132
0.0111
SER 133
0.0273
ASP 134
0.0336
TYR 135
0.0257
ASN 136
0.0232
ILE 137
0.0106
GLN 138
0.0095
LYS 139
0.0191
GLU 140
0.0062
SER 141
0.0065
THR 142
0.0095
LEU 143
0.0125
HIS 144
0.0192
LEU 145
0.0174
VAL 146
0.0226
LEU 147
0.0171
ARG 148
0.0195
LEU 149
0.0274
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.