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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 = 0.2593
LEU 4
0.1146
THR 5
0.0873
GLU 6
0.0389
GLU 7
0.0776
GLN 8
0.0787
ILE 9
0.1237
ALA 10
0.0857
GLU 11
0.0691
PHE 12
0.1223
LYS 13
0.2147
GLU 14
0.1908
ALA 15
0.0270
PHE 16
0.2249
SER 17
0.1396
LEU 18
0.0476
PHE 19
0.0157
ASP 20
0.0155
LYS 21
0.0633
ASP 22
0.0994
GLY 23
0.0888
ASP 24
0.0492
GLY 25
0.0302
THR 26
0.0377
ILE 27
0.0333
THR 28
0.0212
THR 29
0.0760
LYS 30
0.0441
GLU 31
0.0778
LEU 32
0.0627
GLY 33
0.0451
THR 34
0.0856
VAL 35
0.0846
MET 36
0.1079
ARG 37
0.2593
SER 38
0.2560
LEU 39
0.2358
GLY 40
0.1204
GLN 41
0.0782
ASN 42
0.0968
PRO 43
0.0807
THR 44
0.0482
GLU 45
0.0250
ALA 46
0.0714
GLU 47
0.0359
LEU 48
0.0471
GLN 49
0.0447
ASP 50
0.0484
MET 51
0.0960
ILE 52
0.1193
ASN 53
0.1350
GLU 54
0.2518
VAL 55
0.1265
ASP 56
0.0859
ALA 57
0.1063
ASP 58
0.0886
GLY 59
0.0699
ASN 60
0.0804
GLY 61
0.0358
THR 62
0.0322
ILE 63
0.0531
ASP 64
0.0571
PHE 65
0.1219
PRO 66
0.1899
GLU 67
0.1602
PHE 68
0.0715
LEU 69
0.0412
THR 70
0.1089
MET 71
0.0851
MET 72
0.0660
ALA 73
0.0292
ARG 74
0.0332
LYS 75
0.0381
MET 76
0.0453
LYS 77
0.0512
ASP 78
0.0694
THR 79
0.0461
ASP 80
0.0377
SER 81
0.0351
GLU 82
0.0520
GLU 83
0.0152
GLU 84
0.0509
ILE 85
0.0700
ARG 86
0.0314
GLU 87
0.0450
ALA 88
0.0386
PHE 89
0.0394
ARG 90
0.0199
VAL 91
0.0386
PHE 92
0.0452
ASP 93
0.0441
LYS 94
0.0480
ASP 95
0.1138
GLY 96
0.1140
ASN 97
0.0558
GLY 98
0.0551
TYR 99
0.0292
ILE 100
0.0715
SER 101
0.0491
ALA 102
0.0253
ALA 103
0.0640
GLU 104
0.0550
LEU 105
0.0354
ARG 106
0.0545
HIS 107
0.0425
VAL 108
0.0215
MET 109
0.0122
THR 110
0.0206
ASN 111
0.0138
LEU 112
0.0343
GLY 113
0.0770
GLU 114
0.0222
LYS 115
0.0628
LEU 116
0.0453
THR 117
0.0191
ASP 118
0.0306
GLU 119
0.0356
GLU 120
0.0368
VAL 121
0.0403
ASP 122
0.0080
GLU 123
0.0345
MET 124
0.0399
ILE 125
0.0388
ARG 126
0.0203
GLU 127
0.0467
ALA 128
0.0808
ASP 129
0.0336
ILE 130
0.0357
ASP 131
0.0739
GLY 132
0.0695
ASP 133
0.1101
GLY 134
0.0497
GLN 135
0.0622
VAL 136
0.0326
ASN 137
0.0246
TYR 138
0.0212
GLU 139
0.0826
GLU 140
0.0321
PHE 141
0.0498
VAL 142
0.0476
GLN 143
0.0443
MET 144
0.0050
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.