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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 = 0.3259
GLY 1
0.0396
ARG 2
0.0516
ILE 3
0.0946
ALA 4
0.0641
SER 5
0.0776
ILE 6
0.1545
PRO 7
0.1606
GLY 8
0.1337
GLU 9
0.1129
ALA 10
0.1478
GLU 11
0.2809
TYR 12
0.1527
LEU 13
0.1370
GLY 14
0.0586
ARG 15
0.2113
GLY 16
0.1283
VAL 17
0.0748
SER 18
0.0359
TYR 19
0.0489
CYS 20
0.0412
ALA 21
0.0638
THR 22
0.0715
CYS 23
0.0263
ASP 24
0.0273
GLY 25
0.0260
ALA 26
0.0143
PHE 27
0.0579
TYR 28
0.0293
ARG 29
0.0528
ASN 30
0.0677
ARG 31
0.0134
GLU 32
0.0259
VAL 33
0.0392
VAL 34
0.0709
VAL 35
0.0654
VAL 36
0.0609
GLY 37
0.0346
LEU 38
0.1248
ASN 39
0.0955
PRO 40
0.0466
GLU 41
0.0386
ALA 42
0.0595
VAL 43
0.0610
GLU 44
0.1183
GLU 45
0.1713
ALA 46
0.0357
GLN 47
0.0076
VAL 48
0.0371
LEU 49
0.0684
THR 50
0.0543
LYS 51
0.0742
PHE 52
0.0523
ALA 53
0.0412
SER 54
0.0428
THR 55
0.0307
VAL 56
0.0664
HIS 57
0.0729
TRP 58
0.0665
ILE 59
0.0429
THR 60
0.0287
PRO 61
0.0304
LYS 62
0.0110
ASP 63
0.0175
PRO 64
0.0671
HIS 65
0.0521
THR 66
0.0189
LEU 67
0.0121
ASP 68
0.0542
GLY 69
0.0398
HIS 70
0.0163
ALA 71
0.0352
ASP 72
0.0370
GLU 73
0.0171
LEU 74
0.0110
LEU 75
0.0214
ALA 76
0.0456
HIS 77
0.0468
PRO 78
0.0883
SER 79
0.0657
VAL 80
0.0611
LYS 81
0.0274
LEU 82
0.0236
TRP 83
0.0361
GLU 84
0.0212
LYS 85
0.0234
THR 86
0.0465
ARG 87
0.0731
LEU 88
0.1089
ILE 89
0.1408
ARG 90
0.1742
ILE 91
0.1154
LYS 92
0.0836
GLY 93
0.0416
GLU 94
0.0408
GLU 95
0.0912
ALA 96
0.0323
GLY 97
0.0411
VAL 98
0.0325
THR 99
0.0549
ALA 100
0.1479
VAL 101
0.1305
GLU 102
0.0703
VAL 103
0.0419
ARG 104
0.1043
HIS 105
0.0712
PRO 106
0.1923
GLY 107
0.1417
GLU 108
0.0771
SER 109
0.0478
ASP 110
0.0258
SER 111
0.0673
GLN 112
0.1765
GLU 113
0.1670
LEU 114
0.3259
LEU 115
0.0892
ALA 116
0.0662
GLU 117
0.0771
GLY 118
0.0069
VAL 119
0.0274
PHE 120
0.0047
VAL 121
0.0353
TYR 122
0.0286
LEU 123
0.0383
GLN 124
0.0331
GLY 125
0.0838
SER 126
0.1209
LYS 127
0.1663
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.