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 = 0.0731
MET 1
0.0227
ALA 2
0.0140
GLU 3
0.0288
ALA 4
0.0234
LEU 5
0.0183
PHE 6
0.0233
LYS 7
0.0195
GLU 8
0.0149
ILE 9
0.0131
ASP 10
0.0093
VAL 11
0.0251
ASN 12
0.0602
GLY 13
0.0522
ASP 14
0.0391
GLY 15
0.0252
ALA 16
0.0124
VAL 17
0.0177
SER 18
0.0336
TYR 19
0.0331
GLU 20
0.0427
GLU 21
0.0247
VAL 22
0.0237
LYS 23
0.0209
ALA 24
0.0232
PHE 25
0.0184
VAL 26
0.0152
SER 27
0.0179
LYS 28
0.0246
LYS 29
0.0183
ARG 30
0.0163
ALA 31
0.0114
ILE 32
0.0027
LYS 33
0.0413
ASN 34
0.0074
GLU 35
0.0326
GLN 36
0.0287
LEU 37
0.0113
LEU 38
0.0068
GLN 39
0.0060
LEU 40
0.0047
ILE 41
0.0130
PHE 42
0.0216
LYS 43
0.0127
SER 44
0.0077
ILE 45
0.0102
ASP 46
0.0149
ALA 47
0.0120
ASP 48
0.0474
GLY 49
0.0622
ASN 50
0.0731
GLY 51
0.0360
GLU 52
0.0111
ILE 53
0.0106
ASP 54
0.0093
GLN 55
0.0150
ASN 56
0.0084
GLU 57
0.0093
PHE 58
0.0143
ALA 59
0.0099
LYS 60
0.0071
PHE 61
0.0086
TYR 62
0.0047
GLY 63
0.0092
SER 64
0.0087
ILE 65
0.0173
GLN 66
0.0319
GLY 67
0.0616
GLN 68
0.0332
ASP 69
0.0260
LEU 70
0.0252
SER 71
0.0294
ASP 72
0.0197
ASP 73
0.0097
LYS 74
0.0194
ILE 75
0.0194
GLY 76
0.0186
LEU 77
0.0166
LYS 78
0.0151
VAL 79
0.0134
LEU 80
0.0126
TYR 81
0.0102
LYS 82
0.0109
LEU 83
0.0082
MET 84
0.0108
ASP 85
0.0134
VAL 86
0.0181
ASP 87
0.0431
GLY 88
0.0384
ASP 89
0.0375
GLY 90
0.0232
LYS 91
0.0116
LEU 92
0.0102
THR 93
0.0064
LYS 94
0.0174
GLU 95
0.0170
GLU 96
0.0076
VAL 97
0.0223
THR 98
0.0213
SER 99
0.0145
PHE 100
0.0200
PHE 101
0.0136
LYS 102
0.0127
LYS 103
0.0373
HIS 104
0.0199
GLY 105
0.0323
ILE 106
0.0091
GLU 107
0.0151
LYS 108
0.0181
VAL 109
0.0232
ALA 110
0.0442
GLU 111
0.0410
GLN 112
0.0101
VAL 113
0.0277
MET 114
0.0397
LYS 115
0.0377
ALA 116
0.0114
ASP 117
0.0207
ALA 118
0.0056
ASN 119
0.0080
GLY 120
0.0305
ASP 121
0.0140
GLY 122
0.0153
TYR 123
0.0127
ILE 124
0.0183
THR 125
0.0244
LEU 126
0.0148
GLU 127
0.0267
GLU 128
0.0141
PHE 129
0.0126
LEU 130
0.0139
GLU 131
0.0191
PHE 132
0.0169
SER 133
0.0213
LEU 134
0.0474
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.