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 = 0.0804
THR 5
0.0798
GLU 6
0.0804
GLU 7
0.0746
GLN 8
0.0589
ILE 9
0.0450
ALA 10
0.0429
GLU 11
0.0413
PHE 12
0.0251
LYS 13
0.0232
GLU 14
0.0192
ALA 15
0.0169
PHE 16
0.0116
SER 17
0.0063
LEU 18
0.0042
PHE 19
0.0031
ASP 20
0.0097
LYS 21
0.0144
ASP 22
0.0218
GLY 23
0.0205
ASP 24
0.0261
GLY 25
0.0218
THR 26
0.0205
ILE 27
0.0152
THR 28
0.0166
THR 29
0.0143
LYS 30
0.0091
GLU 31
0.0057
LEU 32
0.0071
GLY 33
0.0073
THR 34
0.0171
VAL 35
0.0188
MET 36
0.0271
ARG 37
0.0322
SER 38
0.0408
LEU 39
0.0477
GLY 40
0.0535
GLN 41
0.0424
ASN 42
0.0292
PRO 43
0.0234
THR 44
0.0171
GLU 45
0.0176
ALA 46
0.0311
GLU 47
0.0321
LEU 48
0.0224
GLN 49
0.0307
ASP 50
0.0390
MET 51
0.0325
ILE 52
0.0286
ASN 53
0.0379
GLU 54
0.0365
VAL 55
0.0300
ASP 56
0.0341
ALA 57
0.0395
ASP 58
0.0443
GLY 59
0.0455
ASN 60
0.0418
GLY 61
0.0361
THR 62
0.0269
ILE 63
0.0224
ASP 64
0.0204
PHE 65
0.0191
PRO 66
0.0169
GLU 67
0.0202
PHE 68
0.0167
LEU 69
0.0169
THR 70
0.0145
MET 71
0.0148
MET 72
0.0151
ALA 73
0.0149
ARG 74
0.0204
LYS 75
0.0239
MET 76
0.0261
LYS 77
0.0312
ASP 78
0.0346
THR 79
0.0324
ASP 80
0.0352
SER 81
0.0324
GLU 82
0.0305
GLU 83
0.0290
GLU 84
0.0273
ILE 85
0.0239
ARG 86
0.0264
GLU 87
0.0242
ALA 88
0.0204
PHE 89
0.0228
ARG 90
0.0272
VAL 91
0.0264
PHE 92
0.0245
ASP 93
0.0253
LYS 94
0.0291
ASP 95
0.0309
GLY 96
0.0310
ASN 97
0.0279
GLY 98
0.0250
TYR 99
0.0203
ILE 100
0.0188
SER 101
0.0175
ALA 102
0.0186
ALA 103
0.0253
GLU 104
0.0245
LEU 105
0.0223
ARG 106
0.0281
HIS 107
0.0345
VAL 108
0.0330
MET 109
0.0336
THR 110
0.0416
ASN 111
0.0475
LEU 112
0.0460
GLY 113
0.0499
GLU 114
0.0413
LYS 115
0.0406
LEU 116
0.0310
THR 117
0.0312
ASP 118
0.0272
GLU 119
0.0223
GLU 120
0.0180
VAL 121
0.0174
ASP 122
0.0138
GLU 123
0.0088
MET 124
0.0100
ILE 125
0.0088
ARG 126
0.0080
GLU 127
0.0107
ALA 128
0.0112
ASN 129
0.0083
ILE 130
0.0099
ASP 131
0.0082
GLY 132
0.0084
ASP 133
0.0101
GLY 134
0.0108
GLN 135
0.0126
VAL 136
0.0137
ASN 137
0.0176
TYR 138
0.0221
GLU 139
0.0196
GLU 140
0.0153
PHE 141
0.0177
VAL 142
0.0215
GLN 143
0.0204
MET 144
0.0182
MET 145
0.0216
THR 146
0.0257
ALA 147
0.0247
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.