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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 = 0.3322
LEU 4
0.3322
THR 5
0.2440
GLU 6
0.2125
GLU 7
0.1909
GLN 8
0.1311
ILE 9
0.1353
ALA 10
0.2028
GLU 11
0.0979
PHE 12
0.2239
LYS 13
0.1912
GLU 14
0.0569
ALA 15
0.1562
PHE 16
0.2980
SER 17
0.1452
LEU 18
0.1988
PHE 19
0.0446
ASP 20
0.0338
LYS 21
0.0461
ASP 22
0.0758
GLY 23
0.0670
ASP 24
0.1125
GLY 25
0.1342
THR 26
0.0876
ILE 27
0.1142
THR 28
0.0767
THR 29
0.0633
LYS 30
0.0797
GLU 31
0.1085
LEU 32
0.1099
GLY 33
0.1136
THR 34
0.1368
VAL 35
0.0924
MET 36
0.0145
ARG 37
0.0423
SER 38
0.1727
LEU 39
0.0800
GLY 40
0.0903
GLN 41
0.0747
ASN 42
0.0998
PRO 43
0.1426
THR 44
0.1180
GLU 45
0.0797
ALA 46
0.1259
GLU 47
0.0392
LEU 48
0.0118
GLN 49
0.0706
ASP 50
0.0831
MET 51
0.0724
ILE 52
0.0794
ASN 53
0.0752
GLU 54
0.0619
VAL 55
0.0480
ASP 56
0.0429
ALA 57
0.0629
ASP 58
0.0409
GLY 59
0.0384
ASN 60
0.0288
GLY 61
0.0320
THR 62
0.0291
ILE 63
0.0145
ASP 64
0.0307
PHE 65
0.0223
PRO 66
0.0251
GLU 67
0.0158
PHE 68
0.0220
LEU 69
0.0294
THR 70
0.0310
MET 71
0.0412
MET 72
0.0449
ALA 73
0.0638
ARG 74
0.0399
LYS 75
0.0752
MET 76
0.0901
LYS 77
0.0336
ASP 78
0.1015
THR 79
0.0864
ASP 80
0.0342
SER 81
0.0822
GLU 82
0.0707
GLU 83
0.0298
GLU 84
0.0513
ILE 85
0.0467
ARG 86
0.0294
GLU 87
0.0187
ALA 88
0.0184
PHE 89
0.0519
ARG 90
0.0551
VAL 91
0.0272
PHE 92
0.0152
ASP 93
0.0145
LYS 94
0.0175
ASP 95
0.0240
GLY 96
0.0276
ASN 97
0.0306
GLY 98
0.0051
TYR 99
0.0303
ILE 100
0.0177
SER 101
0.0095
ALA 102
0.0069
ALA 103
0.0134
GLU 104
0.0149
LEU 105
0.0109
ARG 106
0.0130
HIS 107
0.0090
VAL 108
0.0055
MET 109
0.0117
THR 110
0.0047
ASN 111
0.0118
LEU 112
0.0123
GLY 113
0.0086
GLU 114
0.0041
LYS 115
0.0057
LEU 116
0.0031
THR 117
0.0072
ASP 118
0.0017
GLU 119
0.0040
GLU 120
0.0036
VAL 121
0.0094
ASP 122
0.0067
GLU 123
0.0046
MET 124
0.0041
ILE 125
0.0046
ARG 126
0.0155
GLU 127
0.0114
ALA 128
0.0153
ASP 129
0.0136
ILE 130
0.0084
ASP 131
0.0112
GLY 132
0.0119
ASP 133
0.0389
GLY 134
0.0136
GLN 135
0.0214
VAL 136
0.0026
ASN 137
0.0119
TYR 138
0.0260
GLU 139
0.0149
GLU 140
0.0132
PHE 141
0.0150
VAL 142
0.0098
GLN 143
0.0016
MET 144
0.0096
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.