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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 = 0.2272
LEU 4
0.0815
THR 5
0.1218
GLU 6
0.1056
GLU 7
0.1109
GLN 8
0.0637
ILE 9
0.1213
ALA 10
0.0700
GLU 11
0.0497
PHE 12
0.0517
LYS 13
0.0889
GLU 14
0.0841
ALA 15
0.0578
PHE 16
0.0238
SER 17
0.0724
LEU 18
0.0773
PHE 19
0.0666
ASP 20
0.0382
LYS 21
0.0668
ASP 22
0.0204
GLY 23
0.0289
ASP 24
0.0186
GLY 25
0.0801
THR 26
0.0474
ILE 27
0.0519
THR 28
0.0244
THR 29
0.0189
LYS 30
0.0229
GLU 31
0.0119
LEU 32
0.0246
GLY 33
0.0367
THR 34
0.0291
VAL 35
0.0267
MET 36
0.0149
ARG 37
0.0458
SER 38
0.0204
LEU 39
0.0571
GLY 40
0.0360
GLN 41
0.0250
ASN 42
0.0393
PRO 43
0.0243
THR 44
0.0522
GLU 45
0.0521
ALA 46
0.0698
GLU 47
0.0381
LEU 48
0.0476
GLN 49
0.0292
ASP 50
0.0274
MET 51
0.0533
ILE 52
0.0372
ASN 53
0.0364
GLU 54
0.0793
VAL 55
0.0195
ASP 56
0.0126
ALA 57
0.0692
ASP 58
0.0273
GLY 59
0.0241
ASN 60
0.0262
GLY 61
0.0136
THR 62
0.0123
ILE 63
0.0331
ASP 64
0.0201
PHE 65
0.0562
PRO 66
0.0387
GLU 67
0.0794
PHE 68
0.0743
LEU 69
0.0347
THR 70
0.0513
MET 71
0.0766
MET 72
0.1285
ALA 73
0.0795
ARG 74
0.0580
LYS 75
0.0956
MET 76
0.0625
LYS 77
0.0599
ASP 78
0.0572
THR 79
0.0457
ASP 80
0.0496
SER 81
0.0386
GLU 82
0.0508
GLU 83
0.0202
GLU 84
0.0382
ILE 85
0.0553
ARG 86
0.0205
GLU 87
0.0362
ALA 88
0.0245
PHE 89
0.0263
ARG 90
0.0797
VAL 91
0.0566
PHE 92
0.0399
ASP 93
0.0524
LYS 94
0.0472
ASP 95
0.0515
GLY 96
0.0444
ASN 97
0.0621
GLY 98
0.0521
TYR 99
0.1122
ILE 100
0.0332
SER 101
0.0454
ALA 102
0.0327
ALA 103
0.1461
GLU 104
0.1962
LEU 105
0.1367
ARG 106
0.0668
HIS 107
0.0908
VAL 108
0.0547
MET 109
0.1535
THR 110
0.1097
ASN 111
0.0551
LEU 112
0.0807
GLY 113
0.1631
GLU 114
0.2215
LYS 115
0.1723
LEU 116
0.1270
THR 117
0.2272
ASP 118
0.1732
GLU 119
0.0802
GLU 120
0.2117
VAL 121
0.1890
ASP 122
0.1239
GLU 123
0.0799
MET 124
0.0713
ILE 125
0.0742
ARG 126
0.1032
GLU 127
0.1165
ALA 128
0.2081
ASP 129
0.0371
ILE 130
0.1099
ASP 131
0.1517
GLY 132
0.1178
ASP 133
0.0779
GLY 134
0.0305
GLN 135
0.0764
VAL 136
0.0550
ASN 137
0.0787
TYR 138
0.0283
GLU 139
0.1896
GLU 140
0.0718
PHE 141
0.1232
VAL 142
0.0817
GLN 143
0.1156
MET 144
0.0956
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.