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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 = 0.3577
GLY 1
0.0247
ARG 2
0.0582
ILE 3
0.0834
ALA 4
0.0946
SER 5
0.3577
ILE 6
0.1576
PRO 7
0.0808
GLY 8
0.0877
GLU 9
0.1105
ALA 10
0.1202
GLU 11
0.1084
TYR 12
0.0723
LEU 13
0.0746
GLY 14
0.0706
ARG 15
0.0663
GLY 16
0.0471
VAL 17
0.0250
SER 18
0.0385
TYR 19
0.0754
CYS 20
0.0963
ALA 21
0.0892
THR 22
0.1402
CYS 23
0.1640
ASP 24
0.1090
GLY 25
0.1400
ALA 26
0.2152
PHE 27
0.2006
TYR 28
0.0146
ARG 29
0.0454
ASN 30
0.0093
ARG 31
0.0227
GLU 32
0.0311
VAL 33
0.0260
VAL 34
0.0365
VAL 35
0.0286
VAL 36
0.0353
GLY 37
0.0519
LEU 38
0.0592
ASN 39
0.0537
PRO 40
0.0578
GLU 41
0.0553
ALA 42
0.0493
VAL 43
0.0521
GLU 44
0.0472
GLU 45
0.0328
ALA 46
0.0310
GLN 47
0.0483
VAL 48
0.0362
LEU 49
0.0144
THR 50
0.0117
LYS 51
0.0146
PHE 52
0.0373
ALA 53
0.0293
SER 54
0.0304
THR 55
0.0278
VAL 56
0.0274
HIS 57
0.0257
TRP 58
0.0332
ILE 59
0.0558
THR 60
0.0736
PRO 61
0.1239
LYS 62
0.1427
ASP 63
0.1129
PRO 64
0.0620
HIS 65
0.0730
THR 66
0.0565
LEU 67
0.0469
ASP 68
0.0696
GLY 69
0.0468
HIS 70
0.0333
ALA 71
0.0197
ASP 72
0.0245
GLU 73
0.0275
LEU 74
0.0547
LEU 75
0.0404
ALA 76
0.0214
HIS 77
0.0349
PRO 78
0.0742
SER 79
0.0238
VAL 80
0.0155
LYS 81
0.0152
LEU 82
0.0313
TRP 83
0.0277
GLU 84
0.0496
LYS 85
0.0500
THR 86
0.0458
ARG 87
0.0811
LEU 88
0.0882
ILE 89
0.0297
ARG 90
0.0374
ILE 91
0.0281
LYS 92
0.0428
GLY 93
0.0478
GLU 94
0.1229
GLU 95
0.0387
ALA 96
0.1468
GLY 97
0.0451
VAL 98
0.0301
THR 99
0.0262
ALA 100
0.1190
VAL 101
0.1488
GLU 102
0.1713
VAL 103
0.0949
ARG 104
0.0513
HIS 105
0.0539
PRO 106
0.1099
GLY 107
0.1738
GLU 108
0.0709
SER 109
0.2161
ASP 110
0.1175
SER 111
0.2939
GLN 112
0.1802
GLU 113
0.1524
LEU 114
0.0512
LEU 115
0.0359
ALA 116
0.0428
GLU 117
0.0306
GLY 118
0.0161
VAL 119
0.0208
PHE 120
0.0186
VAL 121
0.0240
TYR 122
0.0309
LEU 123
0.0308
GLN 124
0.0555
GLY 125
0.0590
SER 126
0.0596
LYS 127
0.0506
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.