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 = 0.0975
MET 1
0.0361
ALA 2
0.0164
GLU 3
0.0130
ALA 4
0.0197
LEU 5
0.0297
PHE 6
0.0247
LYS 7
0.0177
GLU 8
0.0248
ILE 9
0.0222
ASP 10
0.0286
VAL 11
0.0263
ASN 12
0.0349
GLY 13
0.0366
ASP 14
0.0406
GLY 15
0.0384
ALA 16
0.0396
VAL 17
0.0321
SER 18
0.0217
TYR 19
0.0102
GLU 20
0.0101
GLU 21
0.0140
VAL 22
0.0067
LYS 23
0.0078
ALA 24
0.0163
PHE 25
0.0289
VAL 26
0.0320
SER 27
0.0317
LYS 28
0.0412
LYS 29
0.0335
ARG 30
0.0411
ALA 31
0.0562
ILE 32
0.0446
LYS 33
0.0297
ASN 34
0.0279
GLU 35
0.0069
GLN 36
0.0094
LEU 37
0.0172
LEU 38
0.0140
GLN 39
0.0191
LEU 40
0.0217
ILE 41
0.0248
PHE 42
0.0238
LYS 43
0.0263
SER 44
0.0246
ILE 45
0.0226
ASP 46
0.0255
ALA 47
0.0244
ASP 48
0.0197
GLY 49
0.0304
ASN 50
0.0141
GLY 51
0.0214
GLU 52
0.0283
ILE 53
0.0257
ASP 54
0.0301
GLN 55
0.0280
ASN 56
0.0218
GLU 57
0.0189
PHE 58
0.0219
ALA 59
0.0096
LYS 60
0.0086
PHE 61
0.0020
TYR 62
0.0152
GLY 63
0.0185
SER 64
0.0138
ILE 65
0.0212
GLN 66
0.0416
GLY 67
0.0975
GLN 68
0.0283
ASP 69
0.0250
LEU 70
0.0078
SER 71
0.0325
ASP 72
0.0481
ASP 73
0.0552
LYS 74
0.0476
ILE 75
0.0387
GLY 76
0.0385
LEU 77
0.0244
LYS 78
0.0239
VAL 79
0.0216
LEU 80
0.0192
TYR 81
0.0050
LYS 82
0.0095
LEU 83
0.0135
MET 84
0.0077
ASP 85
0.0102
VAL 86
0.0191
ASP 87
0.0278
GLY 88
0.0277
ASP 89
0.0265
GLY 90
0.0107
LYS 91
0.0069
LEU 92
0.0123
THR 93
0.0261
LYS 94
0.0226
GLU 95
0.0195
GLU 96
0.0138
VAL 97
0.0115
THR 98
0.0069
SER 99
0.0066
PHE 100
0.0080
PHE 101
0.0048
LYS 102
0.0106
LYS 103
0.0094
HIS 104
0.0174
GLY 105
0.0310
ILE 106
0.0120
GLU 107
0.0280
LYS 108
0.0184
VAL 109
0.0152
ALA 110
0.0231
GLU 111
0.0243
GLN 112
0.0149
VAL 113
0.0208
MET 114
0.0300
LYS 115
0.0190
ALA 116
0.0287
ASP 117
0.0366
ALA 118
0.0477
ASN 119
0.0418
GLY 120
0.0342
ASP 121
0.0359
GLY 122
0.0316
TYR 123
0.0123
ILE 124
0.0156
THR 125
0.0113
LEU 126
0.0206
GLU 127
0.0436
GLU 128
0.0180
PHE 129
0.0136
LEU 130
0.0119
GLU 131
0.0120
PHE 132
0.0107
SER 133
0.0079
LEU 134
0.0155
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.