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 = 0.0699
MET 1
0.0211
GLN 2
0.0135
ILE 3
0.0181
PHE 4
0.0276
VAL 5
0.0152
LYS 6
0.0118
THR 7
0.0124
LEU 8
0.0533
THR 9
0.0506
GLY 10
0.0458
LYS 11
0.0286
THR 12
0.0226
ILE 13
0.0138
THR 14
0.0310
LEU 15
0.0216
GLU 16
0.0278
VAL 17
0.0209
GLU 18
0.0248
PRO 19
0.0201
SER 20
0.0218
ASP 21
0.0134
THR 22
0.0070
ILE 23
0.0032
GLU 24
0.0086
ASN 25
0.0068
VAL 26
0.0063
LYS 27
0.0095
ALA 28
0.0172
LYS 29
0.0152
ILE 30
0.0122
GLN 31
0.0306
ASP 32
0.0338
LYS 33
0.0183
GLU 34
0.0251
GLY 35
0.0570
ILE 36
0.0387
PRO 37
0.0343
PRO 38
0.0199
ASP 39
0.0289
GLN 40
0.0159
GLN 41
0.0073
ARG 42
0.0126
LEU 43
0.0121
ILE 44
0.0189
PHE 45
0.0164
ALA 46
0.0337
GLY 47
0.0525
LYS 48
0.0306
GLN 49
0.0173
LEU 50
0.0089
GLU 51
0.0008
ASP 52
0.0041
GLY 53
0.0034
ARG 54
0.0063
THR 55
0.0110
LEU 56
0.0101
SER 57
0.0109
ASP 58
0.0111
TYR 59
0.0064
ASN 60
0.0148
ILE 61
0.0059
GLN 62
0.0332
LYS 63
0.0508
GLU 64
0.0458
SER 65
0.0207
THR 66
0.0186
LEU 67
0.0128
HIS 68
0.0122
LEU 69
0.0162
VAL 70
0.0230
LEU 71
0.0274
ARG 72
0.0343
LEU 73
0.0699
ARG 74
0.0357
GLY 75
0.0533
GLY 76
0.0522
MET 77
0.0340
GLN 78
0.0319
ILE 79
0.0214
PHE 80
0.0176
VAL 81
0.0199
LYS 82
0.0225
THR 83
0.0222
LEU 84
0.0261
THR 85
0.0294
GLY 86
0.0314
LYS 87
0.0246
THR 88
0.0212
ILE 89
0.0181
THR 90
0.0168
LEU 91
0.0169
GLU 92
0.0340
VAL 93
0.0271
GLU 94
0.0171
PRO 95
0.0090
SER 96
0.0199
ASP 97
0.0222
THR 98
0.0174
ILE 99
0.0140
GLU 100
0.0158
ASN 101
0.0127
VAL 102
0.0110
LYS 103
0.0173
ALA 104
0.0119
LYS 105
0.0055
ILE 106
0.0122
GLN 107
0.0140
ASP 108
0.0098
LYS 109
0.0080
GLU 110
0.0099
GLY 111
0.0133
ILE 112
0.0190
PRO 113
0.0228
PRO 114
0.0235
ASP 115
0.0335
GLN 116
0.0280
GLN 117
0.0250
ARG 118
0.0201
LEU 119
0.0132
ILE 120
0.0092
PHE 121
0.0049
ALA 122
0.0161
GLY 123
0.0240
LYS 124
0.0157
GLN 125
0.0140
LEU 126
0.0116
GLU 127
0.0159
ASP 128
0.0175
GLY 129
0.0176
ARG 130
0.0148
THR 131
0.0156
LEU 132
0.0098
SER 133
0.0075
ASP 134
0.0079
TYR 135
0.0044
ASN 136
0.0090
ILE 137
0.0113
GLN 138
0.0173
LYS 139
0.0257
GLU 140
0.0217
SER 141
0.0150
THR 142
0.0146
LEU 143
0.0135
HIS 144
0.0168
LEU 145
0.0177
VAL 146
0.0180
LEU 147
0.0211
ARG 148
0.0247
LEU 149
0.0237
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.