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 = 0.0735
ASP 1
0.0649
GLN 2
0.0735
LEU 3
0.0395
THR 4
0.0637
GLU 5
0.0640
GLU 6
0.0613
GLN 7
0.0436
ILE 8
0.0345
ALA 9
0.0361
GLU 10
0.0345
PHE 11
0.0224
LYS 12
0.0210
GLU 13
0.0169
ALA 14
0.0152
PHE 15
0.0119
SER 16
0.0106
LEU 17
0.0045
PHE 18
0.0056
ASP 19
0.0103
LYS 20
0.0119
ASP 21
0.0166
GLY 22
0.0179
ASP 23
0.0203
GLY 24
0.0178
THR 25
0.0162
ILE 26
0.0119
THR 27
0.0117
THR 28
0.0110
LYS 29
0.0054
GLU 30
0.0039
LEU 31
0.0055
GLY 32
0.0066
THR 33
0.0085
VAL 34
0.0096
MET 35
0.0172
ARG 36
0.0208
SER 37
0.0258
LEU 38
0.0311
GLY 39
0.0368
GLN 40
0.0318
ASN 41
0.0244
PRO 42
0.0214
THR 43
0.0204
GLU 44
0.0181
ALA 45
0.0262
GLU 46
0.0255
LEU 47
0.0181
GLN 48
0.0216
ASP 49
0.0253
MET 50
0.0201
ILE 51
0.0181
ASN 52
0.0232
GLU 53
0.0209
VAL 54
0.0172
ASP 55
0.0211
ALA 56
0.0230
ASP 57
0.0264
GLY 58
0.0275
ASN 59
0.0250
GLY 60
0.0222
THR 61
0.0174
ILE 62
0.0154
ASP 63
0.0158
PHE 64
0.0148
PRO 65
0.0123
GLU 66
0.0133
PHE 67
0.0126
LEU 68
0.0135
THR 69
0.0109
MET 70
0.0121
MET 71
0.0157
ALA 72
0.0154
ARG 73
0.0207
LYS 74
0.0255
MET 75
0.0281
LYS 76
0.0312
ASP 77
0.0298
THR 78
0.0271
ASP 79
0.0275
SER 80
0.0234
GLU 81
0.0174
GLU 82
0.0169
GLU 83
0.0218
ILE 84
0.0237
ARG 85
0.0218
GLU 86
0.0284
ALA 87
0.0313
PHE 88
0.0318
ARG 89
0.0344
VAL 90
0.0360
PHE 91
0.0300
ASP 92
0.0319
LYS 93
0.0339
ASP 94
0.0375
GLY 95
0.0396
ASN 96
0.0396
GLY 97
0.0362
TYR 98
0.0311
ILE 99
0.0266
SER 100
0.0219
ALA 101
0.0133
ALA 102
0.0157
GLU 103
0.0195
LEU 104
0.0147
ARG 105
0.0042
HIS 106
0.0088
VAL 107
0.0201
MET 108
0.0225
THR 109
0.0188
ASN 110
0.0232
LEU 111
0.0390
GLY 112
0.0432
GLU 113
0.0425
LYS 114
0.0403
LEU 115
0.0330
THR 116
0.0385
ASP 117
0.0306
GLU 118
0.0319
GLU 119
0.0264
VAL 120
0.0097
ASP 121
0.0095
GLU 122
0.0075
MET 123
0.0125
ILE 124
0.0145
ARG 125
0.0139
GLU 126
0.0196
ALA 127
0.0253
ASP 128
0.0247
ILE 129
0.0291
ASP 130
0.0315
GLY 131
0.0259
ASP 132
0.0284
GLY 133
0.0223
GLN 134
0.0242
VAL 135
0.0270
ASN 136
0.0305
TYR 137
0.0286
GLU 138
0.0317
GLU 139
0.0311
PHE 140
0.0294
VAL 141
0.0286
GLN 142
0.0308
MET 143
0.0300
MET 144
0.0298
THR 145
0.0270
ALA 146
0.0333
LYS 147
0.0391
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 25th, 2023.