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 = 0.0874
MET 1
0.0230
ALA 2
0.0024
GLU 3
0.0082
ALA 4
0.0143
LEU 5
0.0068
PHE 6
0.0049
LYS 7
0.0185
GLU 8
0.0144
ILE 9
0.0033
ASP 10
0.0131
VAL 11
0.0320
ASN 12
0.0530
GLY 13
0.0461
ASP 14
0.0346
GLY 15
0.0111
ALA 16
0.0171
VAL 17
0.0172
SER 18
0.0219
TYR 19
0.0201
GLU 20
0.0263
GLU 21
0.0137
VAL 22
0.0201
LYS 23
0.0235
ALA 24
0.0191
PHE 25
0.0292
VAL 26
0.0289
SER 27
0.0280
LYS 28
0.0334
LYS 29
0.0300
ARG 30
0.0331
ALA 31
0.0210
ILE 32
0.0155
LYS 33
0.0150
ASN 34
0.0189
GLU 35
0.0179
GLN 36
0.0153
LEU 37
0.0088
LEU 38
0.0153
GLN 39
0.0145
LEU 40
0.0145
ILE 41
0.0124
PHE 42
0.0125
LYS 43
0.0168
SER 44
0.0157
ILE 45
0.0180
ASP 46
0.0204
ALA 47
0.0402
ASP 48
0.0563
GLY 49
0.0684
ASN 50
0.0684
GLY 51
0.0217
GLU 52
0.0171
ILE 53
0.0146
ASP 54
0.0241
GLN 55
0.0230
ASN 56
0.0331
GLU 57
0.0145
PHE 58
0.0195
ALA 59
0.0232
LYS 60
0.0283
PHE 61
0.0255
TYR 62
0.0216
GLY 63
0.0269
SER 64
0.0270
ILE 65
0.0260
GLN 66
0.0197
GLY 67
0.0874
GLN 68
0.0425
ASP 69
0.0493
LEU 70
0.0441
SER 71
0.0395
ASP 72
0.0283
ASP 73
0.0181
LYS 74
0.0253
ILE 75
0.0261
GLY 76
0.0160
LEU 77
0.0168
LYS 78
0.0200
VAL 79
0.0134
LEU 80
0.0080
TYR 81
0.0103
LYS 82
0.0197
LEU 83
0.0124
MET 84
0.0086
ASP 85
0.0191
VAL 86
0.0470
ASP 87
0.0692
GLY 88
0.0672
ASP 89
0.0387
GLY 90
0.0300
LYS 91
0.0197
LEU 92
0.0090
THR 93
0.0189
LYS 94
0.0196
GLU 95
0.0293
GLU 96
0.0214
VAL 97
0.0159
THR 98
0.0138
SER 99
0.0133
PHE 100
0.0119
PHE 101
0.0191
LYS 102
0.0181
LYS 103
0.0198
HIS 104
0.0167
GLY 105
0.0311
ILE 106
0.0253
GLU 107
0.0218
LYS 108
0.0179
VAL 109
0.0182
ALA 110
0.0153
GLU 111
0.0159
GLN 112
0.0160
VAL 113
0.0167
MET 114
0.0069
LYS 115
0.0101
ALA 116
0.0134
ASP 117
0.0050
ALA 118
0.0117
ASN 119
0.0676
GLY 120
0.0818
ASP 121
0.0227
GLY 122
0.0213
TYR 123
0.0209
ILE 124
0.0105
THR 125
0.0114
LEU 126
0.0063
GLU 127
0.0137
GLU 128
0.0156
PHE 129
0.0102
LEU 130
0.0095
GLU 131
0.0223
PHE 132
0.0285
SER 133
0.0195
LEU 134
0.0120
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.