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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 = 0.2097
LYS 1
0.0460
VAL 2
0.0306
PHE 3
0.0265
GLU 4
0.0182
ARG 5
0.0183
CYS 6
0.0258
GLU 7
0.0190
LEU 8
0.0123
ALA 9
0.0110
ARG 10
0.0101
THR 11
0.0100
LEU 12
0.0144
LYS 13
0.0246
ARG 14
0.0453
LEU 15
0.0137
GLY 16
0.0119
MET 17
0.0132
ASP 18
0.0109
GLY 19
0.0240
TYR 20
0.0248
ARG 21
0.0229
GLY 22
0.0297
ILE 23
0.0055
SER 24
0.0126
LEU 25
0.0165
ALA 26
0.0101
ASN 27
0.0126
TRP 28
0.0116
MET 29
0.0090
CYS 30
0.0094
LEU 31
0.0095
ALA 32
0.0190
LYS 33
0.0147
TRP 34
0.0090
GLU 35
0.0165
SER 36
0.0293
GLY 37
0.0327
TYR 38
0.0318
ASN 39
0.0179
THR 40
0.0082
ARG 41
0.0046
ALA 42
0.0087
THR 43
0.0170
ASN 44
0.0563
TYR 45
0.0378
ASN 46
0.0434
ALA 47
0.0515
GLY 48
0.0396
ASP 49
0.0555
ARG 50
0.0112
SER 51
0.0129
THR 52
0.0265
ASP 53
0.0335
TYR 54
0.0190
GLY 55
0.0127
ILE 56
0.0193
PHE 57
0.0138
GLN 58
0.0219
ILE 59
0.0216
ASN 60
0.0138
SER 61
0.0119
ARG 62
0.0237
TYR 63
0.0270
TRP 64
0.0132
CYS 65
0.0103
ASN 66
0.0166
ASP 67
0.0231
GLY 68
0.2097
LYS 69
0.0477
THR 70
0.0136
PRO 71
0.0484
GLY 72
0.0971
ALA 73
0.0475
VAL 74
0.0309
ASN 75
0.0193
ALA 76
0.0122
CYS 77
0.0126
HIS 78
0.0398
LEU 79
0.0273
SER 80
0.0164
CYS 81
0.0178
SER 82
0.0162
ALA 83
0.0331
LEU 84
0.0195
LEU 85
0.0143
GLN 86
0.0364
ASP 87
0.0132
ASN 88
0.0400
ILE 89
0.0130
ALA 90
0.0451
ASP 91
0.0444
ALA 92
0.0230
VAL 93
0.0223
ALA 94
0.0460
CYS 95
0.0195
ALA 96
0.0120
LYS 97
0.0183
ARG 98
0.0047
VAL 99
0.0068
VAL 100
0.0095
ARG 101
0.0123
ASP 102
0.0108
PRO 103
0.0186
GLN 104
0.0076
GLY 105
0.0106
ILE 106
0.0116
ARG 107
0.0083
ALA 108
0.0085
TRP 109
0.0103
VAL 110
0.0054
ALA 111
0.0081
TRP 112
0.0029
ARG 113
0.0048
ASN 114
0.0100
ARG 115
0.0060
CYS 116
0.0158
GLN 117
0.0213
ASN 118
0.0153
ARG 119
0.0191
ASP 120
0.0504
VAL 121
0.0107
ARG 122
0.0142
GLN 123
0.0144
TYR 124
0.0112
VAL 125
0.0064
GLN 126
0.0052
GLY 127
0.0292
CYS 128
0.0245
GLY 129
0.0316
VAL 130
0.0144
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.