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 = 0.1332
LYS 1
0.0140
VAL 2
0.0104
PHE 3
0.0136
GLU 4
0.0113
ARG 5
0.0118
CYS 6
0.0055
GLU 7
0.0095
LEU 8
0.0098
ALA 9
0.0106
ARG 10
0.0155
THR 11
0.0134
LEU 12
0.0091
LYS 13
0.0147
ARG 14
0.0162
LEU 15
0.0082
GLY 16
0.0152
MET 17
0.0131
ASP 18
0.0149
GLY 19
0.0289
TYR 20
0.0187
ARG 21
0.0172
GLY 22
0.0481
ILE 23
0.0167
SER 24
0.0086
LEU 25
0.0056
ALA 26
0.0126
ASN 27
0.0038
TRP 28
0.0043
MET 29
0.0070
CYS 30
0.0069
LEU 31
0.0087
ALA 32
0.0097
LYS 33
0.0121
TRP 34
0.0088
GLU 35
0.0107
SER 36
0.0161
GLY 37
0.0166
TYR 38
0.0112
ASN 39
0.0198
THR 40
0.0282
ARG 41
0.0392
ALA 42
0.0230
THR 43
0.0153
ASN 44
0.0267
TYR 45
0.0248
ASN 46
0.0190
ALA 47
0.0297
GLY 48
0.0218
ASP 49
0.0170
ARG 50
0.0077
SER 51
0.0094
THR 52
0.0104
ASP 53
0.0164
TYR 54
0.0142
GLY 55
0.0246
ILE 56
0.0157
PHE 57
0.0093
GLN 58
0.0209
ILE 59
0.0049
ASN 60
0.0107
SER 61
0.0124
ARG 62
0.0162
TYR 63
0.0401
TRP 64
0.0231
CYS 65
0.0221
ASN 66
0.0235
ASP 67
0.0080
GLY 68
0.0424
LYS 69
0.0190
THR 70
0.0083
PRO 71
0.0247
GLY 72
0.1332
ALA 73
0.0270
VAL 74
0.0587
ASN 75
0.0352
ALA 76
0.0099
CYS 77
0.0144
HIS 78
0.0515
LEU 79
0.0415
SER 80
0.0397
CYS 81
0.0287
SER 82
0.0398
ALA 83
0.0400
LEU 84
0.0288
LEU 85
0.0405
GLN 86
0.0397
ASP 87
0.0279
ASN 88
0.0338
ILE 89
0.0107
ALA 90
0.0189
ALA 91
0.0151
ALA 92
0.0116
VAL 93
0.0120
ALA 94
0.0184
CYS 95
0.0141
ALA 96
0.0186
LYS 97
0.0161
ARG 98
0.0226
VAL 99
0.0279
VAL 100
0.0189
ARG 101
0.0252
ASP 102
0.0355
PRO 103
0.0161
GLN 104
0.0287
GLY 105
0.0299
ILE 106
0.0220
ARG 107
0.0189
ALA 108
0.0219
TRP 109
0.0149
VAL 110
0.0141
ALA 111
0.0152
TRP 112
0.0117
ARG 113
0.0039
ASN 114
0.0133
ARG 115
0.0131
CYS 116
0.0130
GLN 117
0.0121
ASN 118
0.0667
ARG 119
0.0376
ASP 120
0.0342
VAL 121
0.0236
ARG 122
0.0232
GLN 123
0.0175
TYR 124
0.0147
VAL 125
0.0139
GLN 126
0.0128
GLY 127
0.0104
CYS 128
0.0067
GLY 129
0.0245
VAL 130
0.0153
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.