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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 = 0.2431
ALA 1
0.0305
ASP 2
0.0446
GLN 3
0.0454
LEU 4
0.0848
THR 5
0.0460
GLU 6
0.0496
GLU 7
0.0820
GLN 8
0.0834
ILE 9
0.0548
ALA 10
0.0911
GLU 11
0.0343
PHE 12
0.0572
LYS 13
0.0494
GLU 14
0.0809
ALA 15
0.0442
PHE 16
0.0552
SER 17
0.0886
LEU 18
0.0840
PHE 19
0.0603
ASP 20
0.0619
LYS 21
0.0538
ASP 22
0.0181
GLY 23
0.0461
ASP 24
0.0651
GLY 25
0.0584
THR 26
0.0308
ILE 27
0.0564
THR 28
0.1280
THR 29
0.0949
LYS 30
0.0649
GLU 31
0.0436
LEU 32
0.0689
GLY 33
0.0704
THR 34
0.1277
VAL 35
0.0521
MET 36
0.0913
ARG 37
0.0426
SER 38
0.0461
LEU 39
0.0797
GLY 40
0.0491
GLN 41
0.0358
ASN 42
0.0645
PRO 43
0.0126
THR 44
0.1006
GLU 45
0.1457
ALA 46
0.1340
GLU 47
0.1530
LEU 48
0.1009
GLN 49
0.0720
ASP 50
0.1627
MET 51
0.1533
ILE 52
0.0563
ASN 53
0.1474
GLU 54
0.2431
VAL 55
0.0870
ASP 56
0.0402
ALA 57
0.0359
ASP 58
0.0310
GLY 59
0.0864
ASN 60
0.1127
GLY 61
0.0580
THR 62
0.0490
ILE 63
0.0516
ASP 64
0.0906
PHE 65
0.0823
PRO 66
0.0738
GLU 67
0.0288
PHE 68
0.0529
LEU 69
0.0678
THR 70
0.0894
MET 71
0.1142
MET 72
0.0992
ALA 73
0.0779
ARG 74
0.0462
SER 81
0.0593
GLU 82
0.1014
GLU 83
0.0347
GLU 84
0.0907
ILE 85
0.0878
ARG 86
0.0895
GLU 87
0.0367
ALA 88
0.0753
PHE 89
0.1423
ARG 90
0.1467
VAL 91
0.0923
PHE 92
0.0361
ASP 93
0.0563
LYS 94
0.1750
ASP 95
0.0988
GLY 96
0.1192
ASN 97
0.1104
GLY 98
0.0925
TYR 99
0.1715
ILE 100
0.0461
SER 101
0.0275
ALA 102
0.0259
ALA 103
0.0884
GLU 104
0.0532
LEU 105
0.0516
ARG 106
0.0802
HIS 107
0.0978
VAL 108
0.0409
MET 109
0.0540
THR 110
0.0454
ASN 111
0.0300
LEU 112
0.0598
GLY 113
0.0469
GLU 114
0.0284
LYS 115
0.0304
LEU 116
0.0380
THR 117
0.0662
ASP 118
0.0505
GLU 119
0.0603
GLU 120
0.0549
VAL 121
0.0746
ASP 122
0.1525
GLU 123
0.1822
MET 124
0.0354
ILE 125
0.0748
ARG 126
0.0845
GLU 127
0.0913
ALA 128
0.0525
ASP 129
0.0350
ILE 130
0.0704
ASP 131
0.0384
GLY 132
0.0478
ASP 133
0.0713
GLY 134
0.0461
GLN 135
0.0613
VAL 136
0.0742
ASN 137
0.0408
TYR 138
0.0229
GLU 139
0.1209
GLU 140
0.0772
PHE 141
0.0722
VAL 142
0.1557
GLN 143
0.1424
MET 144
0.0704
MET 145
0.1009
THR 146
0.0319
ALA 147
0.1145
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.