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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 = 0.1051
LYS 1
0.0396
VAL 2
0.0561
PHE 3
0.0121
GLU 4
0.0135
ARG 5
0.0201
CYS 6
0.0200
GLU 7
0.0250
LEU 8
0.0165
ALA 9
0.0149
ARG 10
0.0160
THR 11
0.0187
LEU 12
0.0147
LYS 13
0.0129
ARG 14
0.0338
LEU 15
0.0172
GLY 16
0.0297
MET 17
0.0270
ASP 18
0.0169
GLY 19
0.0071
TYR 20
0.0189
ARG 21
0.0126
GLY 22
0.0351
ILE 23
0.0200
SER 24
0.0195
LEU 25
0.0073
ALA 26
0.0129
ASN 27
0.0125
TRP 28
0.0136
MET 29
0.0044
CYS 30
0.0032
LEU 31
0.0061
ALA 32
0.0120
LYS 33
0.0169
TRP 34
0.0267
GLU 35
0.0190
SER 36
0.0215
GLY 37
0.0270
TYR 38
0.0185
ASN 39
0.0159
THR 40
0.0158
ARG 41
0.0146
ALA 42
0.0133
THR 43
0.0197
ASN 44
0.0180
TYR 45
0.0160
ASN 46
0.0099
ALA 47
0.0243
GLY 48
0.0533
ASP 49
0.0248
ARG 50
0.0187
SER 51
0.0150
THR 52
0.0106
ASP 53
0.0130
TYR 54
0.0060
GLY 55
0.0045
ILE 56
0.0078
PHE 57
0.0042
GLN 58
0.0149
ILE 59
0.0107
ASN 60
0.0134
SER 61
0.0106
ARG 62
0.0078
TYR 63
0.0066
TRP 64
0.0148
CYS 65
0.0149
ASN 66
0.0227
ASP 67
0.0257
GLY 68
0.0653
LYS 69
0.0159
THR 70
0.0087
PRO 71
0.0287
GLY 72
0.0717
ALA 73
0.0235
VAL 74
0.0078
ASN 75
0.0134
ALA 76
0.0173
CYS 77
0.0175
HIS 78
0.0360
LEU 79
0.0184
SER 80
0.0317
CYS 81
0.0190
SER 82
0.0208
ALA 83
0.0158
LEU 84
0.0131
LEU 85
0.0307
GLN 86
0.0296
ASP 87
0.0525
ASN 88
0.1051
ILE 89
0.0275
ALA 90
0.0308
ASP 91
0.0415
ALA 92
0.0294
VAL 93
0.0519
ALA 94
0.0670
CYS 95
0.0321
ALA 96
0.0380
LYS 97
0.0468
ARG 98
0.0201
VAL 99
0.0276
VAL 100
0.0173
ARG 101
0.0108
ASP 102
0.0291
PRO 103
0.0365
GLN 104
0.0046
GLY 105
0.0143
ILE 106
0.0099
ARG 107
0.0158
ALA 108
0.0078
TRP 109
0.0046
VAL 110
0.0377
ALA 111
0.0196
TRP 112
0.0142
ARG 113
0.0208
ASN 114
0.0161
ARG 115
0.0114
CYS 116
0.0156
GLN 117
0.0219
ASN 118
0.0207
ARG 119
0.0275
ASP 120
0.0228
VAL 121
0.0140
ARG 122
0.0137
GLN 123
0.0170
TYR 124
0.0143
VAL 125
0.0166
GLN 126
0.0290
GLY 127
0.0313
CYS 128
0.0143
GLY 129
0.0100
VAL 130
0.0097
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.