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 = 0.0664
LYS 1
0.0112
VAL 2
0.0367
PHE 3
0.0197
GLU 4
0.0165
ARG 5
0.0240
CYS 6
0.0226
GLU 7
0.0086
LEU 8
0.0052
ALA 9
0.0176
ARG 10
0.0153
THR 11
0.0078
LEU 12
0.0059
LYS 13
0.0082
ARG 14
0.0267
LEU 15
0.0247
GLY 16
0.0105
MET 17
0.0145
ASP 18
0.0096
GLY 19
0.0312
TYR 20
0.0278
ARG 21
0.0140
GLY 22
0.0264
ILE 23
0.0163
SER 24
0.0161
LEU 25
0.0057
ALA 26
0.0138
ASN 27
0.0095
TRP 28
0.0138
MET 29
0.0102
CYS 30
0.0165
LEU 31
0.0109
ALA 32
0.0154
LYS 33
0.0208
TRP 34
0.0329
GLU 35
0.0163
SER 36
0.0297
GLY 37
0.0354
TYR 38
0.0364
ASN 39
0.0235
THR 40
0.0059
ARG 41
0.0210
ALA 42
0.0064
THR 43
0.0493
ASN 44
0.0317
TYR 45
0.0430
ASN 46
0.0291
ALA 47
0.0390
GLY 48
0.0343
ASP 49
0.0223
ARG 50
0.0165
SER 51
0.0097
THR 52
0.0092
ASP 53
0.0034
TYR 54
0.0074
GLY 55
0.0077
ILE 56
0.0139
PHE 57
0.0072
GLN 58
0.0040
ILE 59
0.0063
ASN 60
0.0046
SER 61
0.0075
ARG 62
0.0057
TYR 63
0.0134
TRP 64
0.0083
CYS 65
0.0083
ASN 66
0.0101
ASP 67
0.0408
GLY 68
0.0540
LYS 69
0.0285
THR 70
0.0107
PRO 71
0.0129
GLY 72
0.0403
ALA 73
0.0159
VAL 74
0.0469
ASN 75
0.0170
ALA 76
0.0126
CYS 77
0.0186
HIS 78
0.0344
LEU 79
0.0233
SER 80
0.0288
CYS 81
0.0387
SER 82
0.0664
ALA 83
0.0521
LEU 84
0.0238
LEU 85
0.0271
GLN 86
0.0169
ASP 87
0.0069
ASN 88
0.0075
ILE 89
0.0220
ALA 90
0.0319
ALA 91
0.0459
ALA 92
0.0165
VAL 93
0.0143
ALA 94
0.0153
CYS 95
0.0093
ALA 96
0.0044
LYS 97
0.0044
ARG 98
0.0117
VAL 99
0.0043
VAL 100
0.0178
ARG 101
0.0244
ASP 102
0.0125
PRO 103
0.0255
GLN 104
0.0113
GLY 105
0.0141
ILE 106
0.0084
ARG 107
0.0084
ALA 108
0.0103
TRP 109
0.0064
VAL 110
0.0099
ALA 111
0.0048
TRP 112
0.0037
ARG 113
0.0078
ASN 114
0.0121
ARG 115
0.0122
CYS 116
0.0044
GLN 117
0.0135
ASN 118
0.0261
ARG 119
0.0213
ASP 120
0.0466
VAL 121
0.0168
ARG 122
0.0305
GLN 123
0.0397
TYR 124
0.0070
VAL 125
0.0107
GLN 126
0.0110
GLY 127
0.0520
CYS 128
0.0175
GLY 129
0.0294
VAL 130
0.0136
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.