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 = 0.0776
MET 1
0.0223
ALA 2
0.0115
GLU 3
0.0119
ALA 4
0.0136
LEU 5
0.0088
PHE 6
0.0085
LYS 7
0.0061
GLU 8
0.0130
ILE 9
0.0168
ASP 10
0.0083
VAL 11
0.0217
ASN 12
0.0134
GLY 13
0.0288
ASP 14
0.0381
GLY 15
0.0260
ALA 16
0.0217
VAL 17
0.0115
SER 18
0.0153
TYR 19
0.0256
GLU 20
0.0340
GLU 21
0.0245
VAL 22
0.0249
LYS 23
0.0315
ALA 24
0.0380
PHE 25
0.0357
VAL 26
0.0271
SER 27
0.0329
LYS 28
0.0340
LYS 29
0.0208
ARG 30
0.0191
ALA 31
0.0186
ILE 32
0.0284
LYS 33
0.0640
ASN 34
0.0644
GLU 35
0.0486
GLN 36
0.0355
LEU 37
0.0290
LEU 38
0.0232
GLN 39
0.0151
LEU 40
0.0105
ILE 41
0.0135
PHE 42
0.0226
LYS 43
0.0220
SER 44
0.0199
ILE 45
0.0218
ASP 46
0.0352
ALA 47
0.0565
ASP 48
0.0614
GLY 49
0.0776
ASN 50
0.0776
GLY 51
0.0459
GLU 52
0.0334
ILE 53
0.0176
ASP 54
0.0196
GLN 55
0.0182
ASN 56
0.0311
GLU 57
0.0088
PHE 58
0.0087
ALA 59
0.0128
LYS 60
0.0236
PHE 61
0.0080
TYR 62
0.0080
GLY 63
0.0184
SER 64
0.0265
ILE 65
0.0222
GLN 66
0.0308
GLY 67
0.0328
GLN 68
0.0252
ASP 69
0.0306
LEU 70
0.0218
SER 71
0.0203
ASP 72
0.0230
ASP 73
0.0232
LYS 74
0.0207
ILE 75
0.0226
GLY 76
0.0201
LEU 77
0.0160
LYS 78
0.0174
VAL 79
0.0125
LEU 80
0.0130
TYR 81
0.0125
LYS 82
0.0135
LEU 83
0.0107
MET 84
0.0177
ASP 85
0.0173
VAL 86
0.0224
ASP 87
0.0246
GLY 88
0.0158
ASP 89
0.0204
GLY 90
0.0116
LYS 91
0.0161
LEU 92
0.0198
THR 93
0.0270
LYS 94
0.0276
GLU 95
0.0290
GLU 96
0.0240
VAL 97
0.0201
THR 98
0.0248
SER 99
0.0300
PHE 100
0.0178
PHE 101
0.0128
LYS 102
0.0286
LYS 103
0.0280
HIS 104
0.0151
GLY 105
0.0153
ILE 106
0.0116
GLU 107
0.0241
LYS 108
0.0079
VAL 109
0.0144
ALA 110
0.0131
GLU 111
0.0198
GLN 112
0.0248
VAL 113
0.0169
MET 114
0.0127
LYS 115
0.0234
ALA 116
0.0169
ASP 117
0.0207
ALA 118
0.0277
ASN 119
0.0449
GLY 120
0.0500
ASP 121
0.0135
GLY 122
0.0228
TYR 123
0.0172
ILE 124
0.0109
THR 125
0.0083
LEU 126
0.0118
GLU 127
0.0136
GLU 128
0.0103
PHE 129
0.0123
LEU 130
0.0159
GLU 131
0.0148
PHE 132
0.0154
SER 133
0.0157
LEU 134
0.0435
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.