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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 = 0.4860
GLY 1
0.1701
ARG 2
0.2097
ILE 3
0.4860
ALA 4
0.2244
SER 5
0.1907
ILE 6
0.0995
PRO 7
0.0580
GLY 8
0.0526
GLU 9
0.0871
ALA 10
0.1049
GLU 11
0.0848
TYR 12
0.0578
LEU 13
0.0677
GLY 14
0.0575
ARG 15
0.0484
GLY 16
0.0029
VAL 17
0.0231
SER 18
0.0239
TYR 19
0.0366
CYS 20
0.0520
ALA 21
0.0503
THR 22
0.0622
CYS 23
0.0701
ASP 24
0.0578
GLY 25
0.0513
ALA 26
0.0584
PHE 27
0.0626
TYR 28
0.0511
ARG 29
0.0535
ASN 30
0.0505
ARG 31
0.0389
GLU 32
0.0300
VAL 33
0.0266
VAL 34
0.0261
VAL 35
0.0219
VAL 36
0.0217
GLY 37
0.0161
LEU 38
0.0194
ASN 39
0.0327
PRO 40
0.0527
GLU 41
0.0498
ALA 42
0.0296
VAL 43
0.0313
GLU 44
0.0350
GLU 45
0.0356
ALA 46
0.0243
GLN 47
0.0215
VAL 48
0.0306
LEU 49
0.0293
THR 50
0.0236
LYS 51
0.0266
PHE 52
0.0389
ALA 53
0.0333
SER 54
0.0351
THR 55
0.0320
VAL 56
0.0239
HIS 57
0.0276
TRP 58
0.0259
ILE 59
0.0256
THR 60
0.0153
PRO 61
0.0199
LYS 62
0.0103
ASP 63
0.0147
PRO 64
0.0222
HIS 65
0.0462
THR 66
0.0447
LEU 67
0.0535
ASP 68
0.0687
GLY 69
0.0714
HIS 70
0.0613
ALA 71
0.0453
ASP 72
0.0562
GLU 73
0.0596
LEU 74
0.0368
LEU 75
0.0397
ALA 76
0.0599
HIS 77
0.0526
PRO 78
0.0637
SER 79
0.0367
VAL 80
0.0326
LYS 81
0.0384
LEU 82
0.0294
TRP 83
0.0291
GLU 84
0.0188
LYS 85
0.0172
THR 86
0.0348
ARG 87
0.0568
LEU 88
0.0584
ILE 89
0.0762
ARG 90
0.0611
ILE 91
0.0340
LYS 92
0.0183
GLY 93
0.0182
GLU 94
0.0678
GLU 95
0.1333
ALA 96
0.1112
GLY 97
0.0333
VAL 98
0.0140
THR 99
0.0336
ALA 100
0.0376
VAL 101
0.0467
GLU 102
0.0548
VAL 103
0.0831
ARG 104
0.0572
HIS 105
0.0370
PRO 106
0.0959
GLY 107
0.2941
GLU 108
0.2356
SER 109
0.2428
ASP 110
0.1306
SER 111
0.0531
GLN 112
0.0648
GLU 113
0.0604
LEU 114
0.0741
LEU 115
0.0468
ALA 116
0.0299
GLU 117
0.0199
GLY 118
0.0270
VAL 119
0.0304
PHE 120
0.0341
VAL 121
0.0294
TYR 122
0.0252
LEU 123
0.0238
GLN 124
0.1275
GLY 125
0.1714
SER 126
0.2409
LYS 127
0.0552
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.