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 = 0.0344
ALA 1
0.0286
ASP 2
0.0272
GLN 3
0.0259
LEU 4
0.0271
THR 5
0.0310
GLU 6
0.0326
GLU 7
0.0311
GLN 8
0.0263
ILE 9
0.0246
ALA 10
0.0265
GLU 11
0.0226
PHE 12
0.0169
LYS 13
0.0194
GLU 14
0.0185
ALA 15
0.0109
PHE 16
0.0110
SER 17
0.0171
LEU 18
0.0115
PHE 19
0.0132
ASP 20
0.0208
LYS 21
0.0262
ASP 22
0.0327
GLY 23
0.0344
ASP 24
0.0344
GLY 25
0.0271
THR 26
0.0218
ILE 27
0.0174
THR 28
0.0202
THR 29
0.0180
LYS 30
0.0214
GLU 31
0.0137
LEU 32
0.0088
GLY 33
0.0125
THR 34
0.0093
VAL 35
0.0019
MET 36
0.0086
ARG 37
0.0132
SER 38
0.0092
LEU 39
0.0153
GLY 40
0.0208
GLN 41
0.0205
ASN 42
0.0237
PRO 43
0.0237
THR 44
0.0303
GLU 45
0.0299
ALA 46
0.0312
GLU 47
0.0244
LEU 48
0.0194
GLN 49
0.0243
ASP 50
0.0216
MET 51
0.0127
ILE 52
0.0164
ASN 53
0.0207
GLU 54
0.0128
VAL 55
0.0117
ASP 56
0.0207
ALA 57
0.0213
ASP 58
0.0278
GLY 59
0.0327
ASN 60
0.0328
GLY 61
0.0263
THR 62
0.0217
ILE 63
0.0147
ASP 64
0.0181
PHE 65
0.0168
PRO 66
0.0194
GLU 67
0.0125
PHE 68
0.0088
LEU 69
0.0148
THR 70
0.0128
MET 71
0.0091
MET 72
0.0155
ALA 73
0.0204
ARG 74
0.0182
LYS 75
0.0205
MET 76
0.0242
LYS 77
0.0260
ASP 78
0.0253
THR 79
0.0238
ASP 80
0.0250
SER 81
0.0227
GLU 82
0.0201
GLU 83
0.0211
GLU 84
0.0189
ILE 85
0.0128
ARG 86
0.0139
GLU 87
0.0180
ALA 88
0.0124
PHE 89
0.0106
ARG 90
0.0182
VAL 91
0.0187
PHE 92
0.0166
ASP 93
0.0213
LYS 94
0.0281
ASP 95
0.0324
GLY 96
0.0302
ASN 97
0.0280
GLY 98
0.0200
TYR 99
0.0185
ILE 100
0.0187
SER 101
0.0215
ALA 102
0.0179
ALA 103
0.0197
GLU 104
0.0152
LEU 105
0.0093
ARG 106
0.0118
HIS 107
0.0096
VAL 108
0.0037
MET 109
0.0049
THR 110
0.0070
ASN 111
0.0009
LEU 112
0.0071
GLY 113
0.0114
GLU 114
0.0146
LYS 115
0.0172
LEU 116
0.0202
THR 117
0.0250
ASP 118
0.0250
GLU 119
0.0309
GLU 120
0.0271
VAL 121
0.0206
ASP 122
0.0266
GLU 123
0.0274
MET 124
0.0195
ILE 125
0.0203
ARG 126
0.0261
GLU 127
0.0208
ALA 128
0.0152
ASP 129
0.0207
ILE 130
0.0210
ASP 131
0.0287
GLY 132
0.0317
ASP 133
0.0301
GLY 134
0.0288
GLN 135
0.0225
VAL 136
0.0145
ASN 137
0.0098
TYR 138
0.0042
GLU 139
0.0079
GLU 140
0.0045
PHE 141
0.0054
VAL 142
0.0094
GLN 143
0.0148
MET 144
0.0149
MET 145
0.0154
THR 146
0.0201
ALA 147
0.0235
LYS 148
0.0233
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.