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 = 0.0808
MET 1
0.0184
ALA 2
0.0147
GLU 3
0.0232
ALA 4
0.0390
LEU 5
0.0265
PHE 6
0.0168
LYS 7
0.0241
GLU 8
0.0215
ILE 9
0.0109
ASP 10
0.0054
VAL 11
0.0086
ASN 12
0.0120
GLY 13
0.0083
ASP 14
0.0147
GLY 15
0.0127
ALA 16
0.0175
VAL 17
0.0134
SER 18
0.0180
TYR 19
0.0243
GLU 20
0.0312
GLU 21
0.0079
VAL 22
0.0091
LYS 23
0.0118
ALA 24
0.0124
PHE 25
0.0049
VAL 26
0.0092
SER 27
0.0085
LYS 28
0.0211
LYS 29
0.0172
ARG 30
0.0187
ALA 31
0.0208
ILE 32
0.0170
LYS 33
0.0808
ASN 34
0.0691
GLU 35
0.0323
GLN 36
0.0509
LEU 37
0.0359
LEU 38
0.0221
GLN 39
0.0322
LEU 40
0.0244
ILE 41
0.0216
PHE 42
0.0169
LYS 43
0.0205
SER 44
0.0186
ILE 45
0.0111
ASP 46
0.0116
ALA 47
0.0197
ASP 48
0.0294
GLY 49
0.0502
ASN 50
0.0563
GLY 51
0.0248
GLU 52
0.0211
ILE 53
0.0155
ASP 54
0.0186
GLN 55
0.0109
ASN 56
0.0186
GLU 57
0.0133
PHE 58
0.0095
ALA 59
0.0101
LYS 60
0.0111
PHE 61
0.0104
TYR 62
0.0089
GLY 63
0.0073
SER 64
0.0128
ILE 65
0.0117
GLN 66
0.0169
GLY 67
0.0339
GLN 68
0.0257
ASP 69
0.0414
LEU 70
0.0390
SER 71
0.0356
ASP 72
0.0146
ASP 73
0.0169
LYS 74
0.0225
ILE 75
0.0190
GLY 76
0.0261
LEU 77
0.0180
LYS 78
0.0122
VAL 79
0.0113
LEU 80
0.0158
TYR 81
0.0106
LYS 82
0.0060
LEU 83
0.0119
MET 84
0.0023
ASP 85
0.0055
VAL 86
0.0181
ASP 87
0.0256
GLY 88
0.0175
ASP 89
0.0129
GLY 90
0.0115
LYS 91
0.0126
LEU 92
0.0123
THR 93
0.0115
LYS 94
0.0237
GLU 95
0.0197
GLU 96
0.0152
VAL 97
0.0190
THR 98
0.0166
SER 99
0.0176
PHE 100
0.0230
PHE 101
0.0117
LYS 102
0.0135
LYS 103
0.0517
HIS 104
0.0313
GLY 105
0.0284
ILE 106
0.0094
GLU 107
0.0258
LYS 108
0.0332
VAL 109
0.0183
ALA 110
0.0165
GLU 111
0.0217
GLN 112
0.0207
VAL 113
0.0195
MET 114
0.0195
LYS 115
0.0205
ALA 116
0.0181
ASP 117
0.0180
ALA 118
0.0256
ASN 119
0.0328
GLY 120
0.0324
ASP 121
0.0246
GLY 122
0.0176
TYR 123
0.0152
ILE 124
0.0157
THR 125
0.0210
LEU 126
0.0258
GLU 127
0.0348
GLU 128
0.0198
PHE 129
0.0269
LEU 130
0.0304
GLU 131
0.0156
PHE 132
0.0106
SER 133
0.0182
LEU 134
0.0437
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 8th, 2025.