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 = 0.0565
MET 1
0.0565
ALA 2
0.0349
GLU 3
0.0279
ALA 4
0.0299
LEU 5
0.0285
PHE 6
0.0147
LYS 7
0.0220
GLU 8
0.0122
ILE 9
0.0096
ASP 10
0.0155
VAL 11
0.0391
ASN 12
0.0331
GLY 13
0.0311
ASP 14
0.0190
GLY 15
0.0132
ALA 16
0.0133
VAL 17
0.0086
SER 18
0.0213
TYR 19
0.0194
GLU 20
0.0206
GLU 21
0.0157
VAL 22
0.0172
LYS 23
0.0149
ALA 24
0.0163
PHE 25
0.0111
VAL 26
0.0252
SER 27
0.0210
LYS 28
0.0169
LYS 29
0.0168
ARG 30
0.0263
ALA 31
0.0210
ILE 32
0.0115
LYS 33
0.0185
ASN 34
0.0343
GLU 35
0.0328
GLN 36
0.0305
LEU 37
0.0257
LEU 38
0.0193
GLN 39
0.0208
LEU 40
0.0168
ILE 41
0.0159
PHE 42
0.0132
LYS 43
0.0182
SER 44
0.0189
ILE 45
0.0115
ASP 46
0.0135
ALA 47
0.0239
ASP 48
0.0317
GLY 49
0.0147
ASN 50
0.0239
GLY 51
0.0106
GLU 52
0.0088
ILE 53
0.0059
ASP 54
0.0112
GLN 55
0.0126
ASN 56
0.0326
GLU 57
0.0047
PHE 58
0.0160
ALA 59
0.0170
LYS 60
0.0384
PHE 61
0.0394
TYR 62
0.0301
GLY 63
0.0181
SER 64
0.0286
ILE 65
0.0231
GLN 66
0.0339
GLY 67
0.0420
GLN 68
0.0177
ASP 69
0.0338
LEU 70
0.0385
SER 71
0.0383
ASP 72
0.0183
ASP 73
0.0184
LYS 74
0.0237
ILE 75
0.0212
GLY 76
0.0129
LEU 77
0.0049
LYS 78
0.0060
VAL 79
0.0075
LEU 80
0.0108
TYR 81
0.0086
LYS 82
0.0176
LEU 83
0.0150
MET 84
0.0081
ASP 85
0.0099
VAL 86
0.0387
ASP 87
0.0158
GLY 88
0.0339
ASP 89
0.0519
GLY 90
0.0228
LYS 91
0.0047
LEU 92
0.0049
THR 93
0.0070
LYS 94
0.0157
GLU 95
0.0094
GLU 96
0.0120
VAL 97
0.0048
THR 98
0.0100
SER 99
0.0151
PHE 100
0.0075
PHE 101
0.0048
LYS 102
0.0100
LYS 103
0.0144
HIS 104
0.0127
GLY 105
0.0113
ILE 106
0.0102
GLU 107
0.0122
LYS 108
0.0246
VAL 109
0.0085
ALA 110
0.0065
GLU 111
0.0151
GLN 112
0.0061
VAL 113
0.0122
MET 114
0.0096
LYS 115
0.0319
ALA 116
0.0241
ASP 117
0.0134
ALA 118
0.0413
ASN 119
0.0276
GLY 120
0.0218
ASP 121
0.0112
GLY 122
0.0216
TYR 123
0.0073
ILE 124
0.0075
THR 125
0.0182
LEU 126
0.0131
GLU 127
0.0081
GLU 128
0.0151
PHE 129
0.0152
LEU 130
0.0202
GLU 131
0.0274
PHE 132
0.0149
SER 133
0.0232
LEU 134
0.0433
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.