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 = 0.0915
VAL 1
0.0266
GLU 2
0.0347
PRO 3
0.0228
ALA 4
0.0469
ARG 5
0.0414
ILE 6
0.0370
THR 7
0.0399
LEU 8
0.0310
THR 9
0.0292
TYR 10
0.0199
LYS 11
0.0210
GLU 12
0.0309
GLY 13
0.0307
ALA 14
0.0416
PRO 15
0.0433
ILE 16
0.0295
THR 17
0.0278
ILE 18
0.0109
MET 19
0.0270
ASP 20
0.0324
ASN 21
0.0433
GLY 22
0.0282
ASN 23
0.0290
ILE 24
0.0231
ASP 25
0.0334
THR 26
0.0278
GLU 27
0.0256
LEU 28
0.0280
LEU 29
0.0250
VAL 30
0.0214
GLY 31
0.0203
THR 32
0.0155
LEU 33
0.0168
THR 34
0.0193
LEU 35
0.0228
GLY 36
0.0322
GLY 37
0.0379
TYR 38
0.0289
LYS 39
0.0313
THR 40
0.0356
GLY 41
0.0288
THR 42
0.0161
THR 43
0.0113
SER 44
0.0062
THR 45
0.0112
SER 46
0.0065
VAL 47
0.0096
ASN 48
0.0184
PHE 49
0.0197
THR 50
0.0257
ASP 51
0.0241
ALA 52
0.0252
ALA 53
0.0220
GLY 54
0.0263
ASP 55
0.0227
PRO 56
0.0252
MET 57
0.0205
TYR 58
0.0168
LEU 59
0.0160
THR 60
0.0082
PHE 61
0.0122
THR 62
0.0289
SER 63
0.0466
GLN 64
0.0685
ASP 65
0.0812
GLY 66
0.0915
ASN 67
0.0825
ASN 68
0.0629
HIS 69
0.0462
GLN 70
0.0251
PHE 71
0.0072
THR 72
0.0069
THR 73
0.0134
LYS 74
0.0147
VAL 75
0.0136
ILE 76
0.0098
GLY 77
0.0018
LYS 78
0.0125
ASP 79
0.0277
SER 80
0.0442
ARG 81
0.0480
ASP 82
0.0319
PHE 83
0.0321
ASP 84
0.0193
ILE 85
0.0143
SER 86
0.0130
PRO 87
0.0102
LYS 88
0.0173
VAL 89
0.0201
ASN 90
0.0253
GLY 91
0.0276
GLU 92
0.0251
ASN 93
0.0201
LEU 94
0.0208
VAL 95
0.0289
GLY 96
0.0260
ASP 97
0.0294
ASP 98
0.0226
VAL 99
0.0228
VAL 100
0.0233
LEU 101
0.0197
ALA 102
0.0294
THR 103
0.0392
GLY 104
0.0400
SER 105
0.0293
GLN 106
0.0177
ASP 107
0.0108
PHE 108
0.0076
PHE 109
0.0123
VAL 110
0.0164
ARG 111
0.0189
SER 112
0.0180
ILE 113
0.0198
GLY 114
0.0232
SER 115
0.0250
LYS 116
0.0276
GLY 117
0.0333
GLY 118
0.0440
LYS 119
0.0388
LEU 120
0.0235
ALA 121
0.0367
ALA 122
0.0397
GLY 123
0.0532
LYS 124
0.0527
TYR 125
0.0360
THR 126
0.0411
ASP 127
0.0215
ALA 128
0.0257
VAL 129
0.0236
THR 130
0.0287
VAL 131
0.0227
THR 132
0.0233
VAL 133
0.0157
SER 134
0.0125
ASN 135
0.0082
GLN 136
0.0226
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.