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 = 0.3814
MET 1
0.0157
ILE 2
0.0169
SER 3
0.0181
LEU 4
0.0191
ILE 5
0.0212
ALA 6
0.0209
ALA 7
0.0225
LEU 8
0.0247
ALA 9
0.0268
VAL 10
0.0252
ASP 11
0.0220
ARG 12
0.0266
VAL 13
0.0224
ILE 14
0.0235
GLY 15
0.0247
PRO 21
0.0493
TRP 22
0.0535
ASN 23
0.0480
LEU 24
0.0423
PRO 25
0.0457
ALA 26
0.0353
ASP 27
0.0327
LEU 28
0.0480
ALA 29
0.0553
TRP 30
0.0404
PHE 31
0.0347
LYS 32
0.0658
ARG 33
0.0606
ASN 34
0.0396
THR 35
0.0240
LEU 36
0.0249
ASP 37
0.0151
LYS 38
0.0148
PRO 39
0.0247
VAL 40
0.0102
ILE 41
0.0163
MET 42
0.0176
GLY 43
0.0303
ARG 44
0.0476
HIS 45
0.0575
THR 46
0.0410
TRP 47
0.0288
GLU 48
0.0479
SER 49
0.0890
ILE 50
0.0798
GLY 51
0.0591
ARG 52
0.1218
PRO 53
0.0855
LEU 54
0.0695
PRO 55
0.0555
GLY 56
0.0318
ARG 57
0.0268
LYS 58
0.0464
ASN 59
0.0308
ILE 60
0.0160
ILE 61
0.0236
LEU 62
0.0446
SER 63
0.0735
SER 64
0.1095
GLN 65
0.1321
PRO 66
0.0767
GLY 67
0.1146
THR 68
0.3814
ASP 69
0.2496
ASP 70
0.2767
ARG 71
0.1570
VAL 72
0.0931
THR 73
0.0535
TRP 74
0.0070
VAL 75
0.0389
LYS 76
0.0742
SER 77
0.0955
VAL 78
0.0959
ASP 79
0.1126
GLU 80
0.0866
ALA 81
0.0693
ILE 82
0.0902
ALA 83
0.1075
ALA 84
0.0800
CYS 85
0.0754
GLY 86
0.1046
ASP 87
0.0899
VAL 88
0.0333
PRO 89
0.0146
GLU 90
0.0033
ILE 91
0.0142
MET 92
0.0152
VAL 93
0.0189
ILE 94
0.0161
GLY 95
0.0223
GLY 96
0.0262
GLY 97
0.0256
ARG 98
0.0258
VAL 99
0.0301
TYR 100
0.0208
GLU 101
0.0339
GLN 102
0.0367
PHE 103
0.0203
LEU 104
0.0131
PRO 105
0.0354
LYS 106
0.0179
ALA 107
0.0181
GLN 108
0.0249
LYS 109
0.0224
LEU 110
0.0177
TYR 111
0.0205
LEU 112
0.0205
THR 113
0.0227
HIS 114
0.0241
ILE 115
0.0268
ASP 116
0.0288
ALA 117
0.0332
GLU 118
0.0316
VAL 119
0.0309
GLU 120
0.0220
GLY 121
0.0172
ASP 122
0.0116
THR 123
0.0174
HIS 124
0.0174
PHE 125
0.0224
PRO 126
0.0479
ASP 127
0.1286
TYR 128
0.1671
GLU 129
0.2282
PRO 130
0.2089
ASP 131
0.2541
ASP 132
0.2193
TRP 133
0.1482
GLU 134
0.0974
SER 135
0.0319
VAL 136
0.0266
PHE 137
0.0503
SER 138
0.0803
GLU 139
0.0765
PHE 140
0.0366
HIS 141
0.0222
ASP 142
0.0296
ALA 143
0.0311
ASP 144
0.0379
ALA 145
0.0459
GLN 146
0.0411
ASN 147
0.0376
SER 148
0.0426
HIS 149
0.0379
SER 150
0.0320
TYR 151
0.0260
CYS 152
0.0261
PHE 153
0.0232
LYS 154
0.0458
ILE 155
0.0361
LEU 156
0.0119
GLU 157
0.0810
ARG 158
0.1443
ARG 159
0.2095
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.