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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 = 0.0710
LYS 1
0.0192
VAL 2
0.0135
PHE 3
0.0062
GLU 4
0.0017
ARG 5
0.0132
CYS 6
0.0115
GLU 7
0.0073
LEU 8
0.0117
ALA 9
0.0063
ARG 10
0.0149
THR 11
0.0191
LEU 12
0.0186
LYS 13
0.0124
ARG 14
0.0217
LEU 15
0.0236
GLY 16
0.0276
MET 17
0.0263
ASP 18
0.0284
GLY 19
0.0423
TYR 20
0.0278
ARG 21
0.0140
GLY 22
0.0490
ILE 23
0.0264
SER 24
0.0287
LEU 25
0.0203
ALA 26
0.0182
ASN 27
0.0213
TRP 28
0.0215
MET 29
0.0214
CYS 30
0.0217
LEU 31
0.0200
ALA 32
0.0244
LYS 33
0.0229
TRP 34
0.0240
GLU 35
0.0204
SER 36
0.0208
GLY 37
0.0193
TYR 38
0.0191
ASN 39
0.0221
THR 40
0.0087
ARG 41
0.0349
ALA 42
0.0277
THR 43
0.0148
ASN 44
0.0123
TYR 45
0.0353
ASN 46
0.0314
ALA 47
0.0344
GLY 48
0.0710
ASP 49
0.0350
ARG 50
0.0084
SER 51
0.0165
THR 52
0.0197
ASP 53
0.0149
TYR 54
0.0074
GLY 55
0.0063
ILE 56
0.0159
PHE 57
0.0190
GLN 58
0.0183
ILE 59
0.0123
ASN 60
0.0131
SER 61
0.0134
ARG 62
0.0130
TYR 63
0.0123
TRP 64
0.0097
CYS 65
0.0096
ASN 66
0.0143
ASP 67
0.0186
GLY 68
0.0221
LYS 69
0.0151
THR 70
0.0109
PRO 71
0.0115
GLY 72
0.0208
ALA 73
0.0143
VAL 74
0.0135
ASN 75
0.0098
ALA 76
0.0191
CYS 77
0.0195
HIS 78
0.0279
LEU 79
0.0125
SER 80
0.0146
CYS 81
0.0082
SER 82
0.0079
ALA 83
0.0154
LEU 84
0.0112
LEU 85
0.0356
GLN 86
0.0281
ASP 87
0.0267
ASN 88
0.0248
ILE 89
0.0120
ALA 90
0.0153
ASP 91
0.0100
ALA 92
0.0111
VAL 93
0.0172
ALA 94
0.0174
CYS 95
0.0136
ALA 96
0.0137
LYS 97
0.0177
ARG 98
0.0349
VAL 99
0.0234
VAL 100
0.0215
ARG 101
0.0433
ASP 102
0.0548
PRO 103
0.0628
GLN 104
0.0454
GLY 105
0.0274
ILE 106
0.0103
ARG 107
0.0199
ALA 108
0.0167
TRP 109
0.0001
VAL 110
0.0151
ALA 111
0.0115
TRP 112
0.0064
ARG 113
0.0162
ASN 114
0.0239
ARG 115
0.0156
CYS 116
0.0102
GLN 117
0.0095
ASN 118
0.0366
ARG 119
0.0092
ASP 120
0.0158
VAL 121
0.0208
ARG 122
0.0142
GLN 123
0.0319
TYR 124
0.0178
VAL 125
0.0149
GLN 126
0.0453
GLY 127
0.0657
CYS 128
0.0349
GLY 129
0.0521
VAL 130
0.0256
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.