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 = 0.1290
LYS 1
0.0217
VAL 2
0.0162
PHE 3
0.0123
GLU 4
0.0184
ARG 5
0.0148
CYS 6
0.0105
GLU 7
0.0052
LEU 8
0.0030
ALA 9
0.0102
ARG 10
0.0083
THR 11
0.0048
LEU 12
0.0100
LYS 13
0.0095
ARG 14
0.0292
LEU 15
0.0040
GLY 16
0.0197
MET 17
0.0064
ASP 18
0.0185
GLY 19
0.0245
TYR 20
0.0076
ARG 21
0.0207
GLY 22
0.0578
ILE 23
0.0143
SER 24
0.0284
LEU 25
0.0175
ALA 26
0.0209
ASN 27
0.0153
TRP 28
0.0097
MET 29
0.0102
CYS 30
0.0047
LEU 31
0.0060
ALA 32
0.0162
LYS 33
0.0187
TRP 34
0.0143
GLU 35
0.0223
SER 36
0.0234
GLY 37
0.0305
TYR 38
0.0224
ASN 39
0.0034
THR 40
0.0101
ARG 41
0.0172
ALA 42
0.0073
THR 43
0.0233
ASN 44
0.0212
TYR 45
0.0135
ASN 46
0.0385
ALA 47
0.0504
GLY 48
0.1290
ASP 49
0.0549
ARG 50
0.0371
SER 51
0.0165
THR 52
0.0202
ASP 53
0.0222
TYR 54
0.0149
GLY 55
0.0087
ILE 56
0.0041
PHE 57
0.0089
GLN 58
0.0151
ILE 59
0.0130
ASN 60
0.0105
SER 61
0.0180
ARG 62
0.0130
TYR 63
0.0124
TRP 64
0.0165
CYS 65
0.0167
ASN 66
0.0192
ASP 67
0.0481
GLY 68
0.0770
LYS 69
0.0441
THR 70
0.0227
PRO 71
0.0346
GLY 72
0.0787
ALA 73
0.0242
VAL 74
0.0485
ASN 75
0.0273
ALA 76
0.0073
CYS 77
0.0147
HIS 78
0.0423
LEU 79
0.0311
SER 80
0.0297
CYS 81
0.0151
SER 82
0.0255
ALA 83
0.0132
LEU 84
0.0081
LEU 85
0.0140
GLN 86
0.0331
ASP 87
0.0048
ASN 88
0.0230
ILE 89
0.0075
ALA 90
0.0575
ALA 91
0.0377
ALA 92
0.0181
VAL 93
0.0161
ALA 94
0.0289
CYS 95
0.0176
ALA 96
0.0243
LYS 97
0.0194
ARG 98
0.0218
VAL 99
0.0153
VAL 100
0.0141
ARG 101
0.0264
ASP 102
0.0142
PRO 103
0.0261
GLN 104
0.0205
GLY 105
0.0180
ILE 106
0.0077
ARG 107
0.0190
ALA 108
0.0229
TRP 109
0.0209
VAL 110
0.0205
ALA 111
0.0118
TRP 112
0.0117
ARG 113
0.0224
ASN 114
0.0280
ARG 115
0.0136
CYS 116
0.0138
GLN 117
0.0212
ASN 118
0.0267
ARG 119
0.0363
ASP 120
0.0155
VAL 121
0.0065
ARG 122
0.0147
GLN 123
0.0173
TYR 124
0.0066
VAL 125
0.0119
GLN 126
0.0093
GLY 127
0.0204
CYS 128
0.0194
GLY 129
0.0308
VAL 130
0.0143
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.