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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 = 0.2869
LEU 4
0.0258
THR 5
0.0346
GLU 6
0.0571
GLU 7
0.1603
GLN 8
0.0633
ILE 9
0.0892
ALA 10
0.1241
GLU 11
0.1720
PHE 12
0.1353
LYS 13
0.1087
GLU 14
0.1805
ALA 15
0.2780
PHE 16
0.1627
SER 17
0.1561
LEU 18
0.2869
PHE 19
0.1379
ASP 20
0.1164
LYS 21
0.1245
ASP 22
0.0595
GLY 23
0.0527
ASP 24
0.1305
GLY 25
0.2148
THR 26
0.0943
ILE 27
0.0195
THR 28
0.0926
THR 29
0.2489
LYS 30
0.0589
GLU 31
0.0402
LEU 32
0.0794
GLY 33
0.0935
THR 34
0.0548
VAL 35
0.0398
MET 36
0.0558
ARG 37
0.0928
SER 38
0.0297
LEU 39
0.0994
GLY 40
0.0648
GLN 41
0.0596
ASN 42
0.0873
PRO 43
0.0775
THR 44
0.1302
GLU 45
0.1006
ALA 46
0.2195
GLU 47
0.0317
LEU 48
0.1076
GLN 49
0.0433
ASP 50
0.0968
MET 51
0.0571
ILE 52
0.0258
ASN 53
0.0213
GLU 54
0.0765
VAL 55
0.0346
ASP 56
0.0636
ALA 57
0.0509
ASP 58
0.0331
GLY 59
0.0480
ASN 60
0.0906
GLY 61
0.0484
THR 62
0.0719
ILE 63
0.0562
ASP 64
0.1218
PHE 65
0.0531
PRO 66
0.1071
GLU 67
0.1120
PHE 68
0.0514
LEU 69
0.0333
THR 70
0.2641
MET 71
0.1894
MET 72
0.1567
ALA 73
0.0832
ARG 74
0.1138
LYS 75
0.1026
MET 76
0.0818
LYS 77
0.0392
ASP 78
0.0630
THR 79
0.0125
ASP 80
0.0108
SER 81
0.0201
GLU 82
0.0047
GLU 83
0.0050
GLU 84
0.0088
ILE 85
0.0164
ARG 86
0.0118
GLU 87
0.0151
ALA 88
0.0183
PHE 89
0.0090
ARG 90
0.0055
VAL 91
0.0027
PHE 92
0.0038
ASP 93
0.0042
LYS 94
0.0204
ASP 95
0.0178
GLY 96
0.0332
ASN 97
0.0201
GLY 98
0.0144
TYR 99
0.0220
ILE 100
0.0041
SER 101
0.0112
ALA 102
0.0082
ALA 103
0.0218
GLU 104
0.0230
LEU 105
0.0095
ARG 106
0.0023
HIS 107
0.0038
VAL 108
0.0054
MET 109
0.0175
THR 110
0.0069
ASN 111
0.0084
LEU 112
0.0050
GLY 113
0.0072
GLU 114
0.0132
LYS 115
0.0117
LEU 116
0.0129
THR 117
0.0232
ASP 118
0.0165
GLU 119
0.0141
GLU 120
0.0176
VAL 121
0.0198
ASP 122
0.0141
GLU 123
0.0121
MET 124
0.0157
ILE 125
0.0098
ARG 126
0.0082
GLU 127
0.0218
ALA 128
0.0314
ASP 129
0.0136
ILE 130
0.0235
ASP 131
0.0180
GLY 132
0.0248
ASP 133
0.0169
GLY 134
0.0047
GLN 135
0.0152
VAL 136
0.0099
ASN 137
0.0110
TYR 138
0.0038
GLU 139
0.0258
GLU 140
0.0164
PHE 141
0.0177
VAL 142
0.0133
GLN 143
0.0178
MET 144
0.0156
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.