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 = 0.1803
MET 1
0.1030
ALA 2
0.0168
GLU 3
0.0147
ALA 4
0.0155
LEU 5
0.0189
PHE 6
0.0097
LYS 7
0.0174
GLU 8
0.0088
ILE 9
0.0045
ASP 10
0.0066
VAL 11
0.0130
ASN 12
0.0340
GLY 13
0.0338
ASP 14
0.0211
GLY 15
0.0173
ALA 16
0.0103
VAL 17
0.0066
SER 18
0.0152
TYR 19
0.0268
GLU 20
0.0270
GLU 21
0.0270
VAL 22
0.0184
LYS 23
0.0252
ALA 24
0.0217
PHE 25
0.0089
VAL 26
0.0090
SER 27
0.0115
LYS 28
0.0176
LYS 29
0.0161
ARG 30
0.0351
ALA 31
0.0199
ILE 32
0.0216
LYS 33
0.0370
ASN 34
0.0306
GLU 35
0.0220
GLN 36
0.0155
LEU 37
0.0220
LEU 38
0.0188
GLN 39
0.0189
LEU 40
0.0094
ILE 41
0.0045
PHE 42
0.0106
LYS 43
0.0191
SER 44
0.0154
ILE 45
0.0128
ASP 46
0.0131
ALA 47
0.0136
ASP 48
0.0263
GLY 49
0.0448
ASN 50
0.0248
GLY 51
0.0314
GLU 52
0.0240
ILE 53
0.0106
ASP 54
0.0147
GLN 55
0.0127
ASN 56
0.0205
GLU 57
0.0169
PHE 58
0.0152
ALA 59
0.0186
LYS 60
0.0327
PHE 61
0.0144
TYR 62
0.0155
GLY 63
0.0132
SER 64
0.0054
ILE 65
0.0177
GLN 66
0.0424
GLY 67
0.1803
GLN 68
0.0222
ASP 69
0.0130
LEU 70
0.0174
SER 71
0.0431
ASP 72
0.0432
ASP 73
0.0285
LYS 74
0.0274
ILE 75
0.0166
GLY 76
0.0207
LEU 77
0.0210
LYS 78
0.0175
VAL 79
0.0128
LEU 80
0.0134
TYR 81
0.0092
LYS 82
0.0102
LEU 83
0.0112
MET 84
0.0149
ASP 85
0.0244
VAL 86
0.0437
ASP 87
0.0374
GLY 88
0.0227
ASP 89
0.0208
GLY 90
0.0066
LYS 91
0.0167
LEU 92
0.0122
THR 93
0.0188
LYS 94
0.0235
GLU 95
0.0243
GLU 96
0.0281
VAL 97
0.0093
THR 98
0.0178
SER 99
0.0161
PHE 100
0.0088
PHE 101
0.0105
LYS 102
0.0074
LYS 103
0.0143
HIS 104
0.0210
GLY 105
0.0252
ILE 106
0.0176
GLU 107
0.0122
LYS 108
0.0124
VAL 109
0.0065
ALA 110
0.0039
GLU 111
0.0116
GLN 112
0.0125
VAL 113
0.0162
MET 114
0.0136
LYS 115
0.0238
ALA 116
0.0306
ASP 117
0.0226
ALA 118
0.0558
ASN 119
0.0409
GLY 120
0.0517
ASP 121
0.0606
GLY 122
0.0226
TYR 123
0.0081
ILE 124
0.0111
THR 125
0.0125
LEU 126
0.0147
GLU 127
0.0137
GLU 128
0.0190
PHE 129
0.0183
LEU 130
0.0281
GLU 131
0.0285
PHE 132
0.0234
SER 133
0.0228
LEU 134
0.0628
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.