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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 = 0.6179
LEU 4
0.0215
THR 5
0.0140
GLU 6
0.0045
GLU 7
0.0120
GLN 8
0.0135
ILE 9
0.0111
ALA 10
0.0137
GLU 11
0.0044
PHE 12
0.0045
LYS 13
0.0202
GLU 14
0.0256
ALA 15
0.0299
PHE 16
0.0345
SER 17
0.0463
LEU 18
0.0506
PHE 19
0.0216
ASP 20
0.0271
LYS 21
0.0251
ASP 22
0.0726
GLY 23
0.0893
ASP 24
0.1114
GLY 25
0.0491
THR 26
0.0149
ILE 27
0.0069
THR 28
0.0139
THR 29
0.0085
LYS 30
0.0110
GLU 31
0.0071
LEU 32
0.0075
GLY 33
0.0083
THR 34
0.0093
VAL 35
0.0082
MET 36
0.0077
ARG 37
0.0013
SER 38
0.0057
LEU 39
0.0121
GLY 40
0.0157
GLN 41
0.0090
ASN 42
0.0069
PRO 43
0.0057
THR 44
0.0046
GLU 45
0.0067
ALA 46
0.0151
GLU 47
0.0123
LEU 48
0.0055
GLN 49
0.0114
ASP 50
0.0144
MET 51
0.0089
ILE 52
0.0112
ASN 53
0.0137
GLU 54
0.0166
VAL 55
0.0170
ASP 56
0.0185
ALA 57
0.0172
ASP 58
0.0302
GLY 59
0.0263
ASN 60
0.0237
GLY 61
0.0104
THR 62
0.0103
ILE 63
0.0141
ASP 64
0.0176
PHE 65
0.0184
PRO 66
0.0181
GLU 67
0.0195
PHE 68
0.0158
LEU 69
0.0110
THR 70
0.0126
MET 71
0.0185
MET 72
0.0575
ALA 73
0.0938
ARG 74
0.0626
LYS 75
0.0460
MET 76
0.1836
LYS 77
0.1971
ASP 78
0.0758
THR 79
0.0261
ASP 80
0.0271
SER 81
0.0760
GLU 82
0.0481
GLU 83
0.1335
GLU 84
0.2002
ILE 85
0.1127
ARG 86
0.0465
GLU 87
0.1181
ALA 88
0.0937
PHE 89
0.0615
ARG 90
0.0533
VAL 91
0.0917
PHE 92
0.0704
ASP 93
0.0329
LYS 94
0.0720
ASP 95
0.0929
GLY 96
0.0750
ASN 97
0.0911
GLY 98
0.0583
TYR 99
0.0725
ILE 100
0.0557
SER 101
0.0338
ALA 102
0.0268
ALA 103
0.0192
GLU 104
0.0223
LEU 105
0.0296
ARG 106
0.0354
HIS 107
0.0357
VAL 108
0.0350
MET 109
0.0203
THR 110
0.0306
ASN 111
0.0276
LEU 112
0.0335
GLY 113
0.0308
GLU 114
0.0189
LYS 115
0.0324
LEU 116
0.0391
THR 117
0.0543
ASP 118
0.0405
GLU 119
0.0506
GLU 120
0.0403
VAL 121
0.0216
ASP 122
0.0456
GLU 123
0.0585
MET 124
0.0750
ILE 125
0.0355
ARG 126
0.0596
GLU 127
0.0899
ALA 128
0.0836
ASP 129
0.0149
ILE 130
0.0375
ASP 131
0.0961
GLY 132
0.1028
ASP 133
0.0896
GLY 134
0.0313
GLN 135
0.0579
VAL 136
0.1030
ASN 137
0.1148
TYR 138
0.1273
GLU 139
0.0979
GLU 140
0.0514
PHE 141
0.1360
VAL 142
0.1337
GLN 143
0.3621
MET 144
0.6179
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.