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 = 0.2114
MET 1
0.0382
ALA 2
0.0209
GLU 3
0.0035
ALA 4
0.0153
LEU 5
0.0199
PHE 6
0.0136
LYS 7
0.0267
GLU 8
0.0313
ILE 9
0.0220
ASP 10
0.0200
VAL 11
0.0244
ASN 12
0.0177
GLY 13
0.0128
ASP 14
0.0275
GLY 15
0.0200
ALA 16
0.0373
VAL 17
0.0311
SER 18
0.0335
TYR 19
0.0096
GLU 20
0.0169
GLU 21
0.0248
VAL 22
0.0183
LYS 23
0.0287
ALA 24
0.0393
PHE 25
0.0225
VAL 26
0.0185
SER 27
0.0110
LYS 28
0.0192
LYS 29
0.0411
ARG 30
0.0339
ALA 31
0.0102
ILE 32
0.0077
LYS 33
0.0076
ASN 34
0.0149
GLU 35
0.0079
GLN 36
0.0184
LEU 37
0.0139
LEU 38
0.0171
GLN 39
0.0192
LEU 40
0.0090
ILE 41
0.0051
PHE 42
0.0219
LYS 43
0.0234
SER 44
0.0202
ILE 45
0.0313
ASP 46
0.0330
ALA 47
0.0380
ASP 48
0.0237
GLY 49
0.0138
ASN 50
0.0299
GLY 51
0.0348
GLU 52
0.0428
ILE 53
0.0240
ASP 54
0.0153
GLN 55
0.0211
ASN 56
0.0321
GLU 57
0.0309
PHE 58
0.0191
ALA 59
0.0238
LYS 60
0.0298
PHE 61
0.0155
TYR 62
0.0259
GLY 63
0.0367
SER 64
0.0229
ILE 65
0.0097
GLN 66
0.0317
GLY 67
0.2114
GLN 68
0.0419
ASP 69
0.0645
LEU 70
0.0291
SER 71
0.0484
ASP 72
0.0359
ASP 73
0.0281
LYS 74
0.0219
ILE 75
0.0236
GLY 76
0.0179
LEU 77
0.0185
LYS 78
0.0237
VAL 79
0.0246
LEU 80
0.0208
TYR 81
0.0215
LYS 82
0.0203
LEU 83
0.0239
MET 84
0.0218
ASP 85
0.0209
VAL 86
0.0299
ASP 87
0.0504
GLY 88
0.0275
ASP 89
0.0118
GLY 90
0.0147
LYS 91
0.0163
LEU 92
0.0127
THR 93
0.0130
LYS 94
0.0142
GLU 95
0.0168
GLU 96
0.0160
VAL 97
0.0136
THR 98
0.0070
SER 99
0.0051
PHE 100
0.0061
PHE 101
0.0069
LYS 102
0.0162
LYS 103
0.0189
HIS 104
0.0121
GLY 105
0.0135
ILE 106
0.0087
GLU 107
0.0159
LYS 108
0.0204
VAL 109
0.0116
ALA 110
0.0153
GLU 111
0.0196
GLN 112
0.0225
VAL 113
0.0221
MET 114
0.0252
LYS 115
0.0293
ALA 116
0.0165
ASP 117
0.0089
ALA 118
0.0158
ASN 119
0.0180
GLY 120
0.0545
ASP 121
0.0664
GLY 122
0.0295
TYR 123
0.0116
ILE 124
0.0093
THR 125
0.0089
LEU 126
0.0171
GLU 127
0.0201
GLU 128
0.0164
PHE 129
0.0147
LEU 130
0.0234
GLU 131
0.0336
PHE 132
0.0228
SER 133
0.0334
LEU 134
0.0213
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.