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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 = 0.3607
LEU 4
0.1061
THR 5
0.0802
GLU 6
0.0514
GLU 7
0.0484
GLN 8
0.0391
ILE 9
0.0236
ALA 10
0.0091
GLU 11
0.0134
PHE 12
0.0221
LYS 13
0.0150
GLU 14
0.0208
ALA 15
0.0257
PHE 16
0.0156
SER 17
0.0146
LEU 18
0.0164
PHE 19
0.0080
ASP 20
0.0065
LYS 21
0.0078
ASP 22
0.0108
GLY 23
0.0075
ASP 24
0.0054
GLY 25
0.0058
THR 26
0.0062
ILE 27
0.0039
THR 28
0.0058
THR 29
0.0075
LYS 30
0.0065
GLU 31
0.0030
LEU 32
0.0054
GLY 33
0.0044
THR 34
0.0102
VAL 35
0.0152
MET 36
0.0230
ARG 37
0.0265
SER 38
0.0414
LEU 39
0.0504
GLY 40
0.0556
GLN 41
0.0379
ASN 42
0.0159
PRO 43
0.0140
THR 44
0.0181
GLU 45
0.0186
ALA 46
0.0282
GLU 47
0.0255
LEU 48
0.0165
GLN 49
0.0144
ASP 50
0.0159
MET 51
0.0147
ILE 52
0.0044
ASN 53
0.0030
GLU 54
0.0130
VAL 55
0.0174
ASP 56
0.0147
ALA 57
0.0254
ASP 58
0.0281
GLY 59
0.0216
ASN 60
0.0233
GLY 61
0.0136
THR 62
0.0085
ILE 63
0.0086
ASP 64
0.0128
PHE 65
0.0161
PRO 66
0.0280
GLU 67
0.0248
PHE 68
0.0231
LEU 69
0.0321
THR 70
0.0414
MET 71
0.0375
MET 72
0.0424
ALA 73
0.0549
ARG 74
0.0521
LYS 75
0.0455
MET 76
0.0725
LYS 77
0.0873
ASP 78
0.0559
THR 79
0.0494
ASP 80
0.0927
SER 81
0.0877
GLU 82
0.0422
GLU 83
0.0555
GLU 84
0.0990
ILE 85
0.0783
ARG 86
0.0261
GLU 87
0.0710
ALA 88
0.0759
PHE 89
0.0399
ARG 90
0.0467
VAL 91
0.0654
PHE 92
0.0448
ASP 93
0.0402
LYS 94
0.0575
ASP 95
0.0634
GLY 96
0.0516
ASN 97
0.0678
GLY 98
0.0461
TYR 99
0.0315
ILE 100
0.0181
SER 101
0.0341
ALA 102
0.0502
ALA 103
0.0432
GLU 104
0.0275
LEU 105
0.0347
ARG 106
0.0265
HIS 107
0.0696
VAL 108
0.0968
MET 109
0.1529
THR 110
0.1921
ASN 111
0.2693
LEU 112
0.3306
GLY 113
0.3607
GLU 114
0.2423
LYS 115
0.1297
LEU 116
0.0404
THR 117
0.0795
ASP 118
0.1136
GLU 119
0.1635
GLU 120
0.1327
VAL 121
0.1020
ASP 122
0.1181
GLU 123
0.1455
MET 124
0.1108
ILE 125
0.0667
ARG 126
0.0609
GLU 127
0.0931
ALA 128
0.0888
ASP 129
0.0410
ILE 130
0.0854
ASP 131
0.0957
GLY 132
0.0562
ASP 133
0.0665
GLY 134
0.0395
GLN 135
0.0152
VAL 136
0.0254
ASN 137
0.0574
TYR 138
0.0843
GLU 139
0.1591
GLU 140
0.1264
PHE 141
0.1215
VAL 142
0.1908
GLN 143
0.2202
MET 144
0.2101
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.