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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 = 0.3026
ALA 1
0.0247
ASP 2
0.0438
GLN 3
0.1352
LEU 4
0.0385
THR 5
0.0416
GLU 6
0.0465
GLU 7
0.0364
GLN 8
0.0313
ILE 9
0.0322
ALA 10
0.0424
GLU 11
0.0477
PHE 12
0.0384
LYS 13
0.0219
GLU 14
0.0410
ALA 15
0.0494
PHE 16
0.0253
SER 17
0.0077
LEU 18
0.0152
PHE 19
0.0315
ASP 20
0.0197
LYS 21
0.0215
ASP 22
0.0289
GLY 23
0.0303
ASP 24
0.0652
GLY 25
0.0351
THR 26
0.0402
ILE 27
0.0437
THR 28
0.0066
THR 29
0.0305
LYS 30
0.1067
GLU 31
0.1174
LEU 32
0.1235
GLY 33
0.1400
THR 34
0.2414
VAL 35
0.3026
MET 36
0.1710
ARG 37
0.0174
SER 38
0.0841
LEU 39
0.1369
GLY 40
0.1625
GLN 41
0.2257
ASN 42
0.2275
PRO 43
0.1948
THR 44
0.1342
GLU 45
0.0791
ALA 46
0.1471
GLU 47
0.1189
LEU 48
0.0414
GLN 49
0.0799
ASP 50
0.1034
MET 51
0.0600
ILE 52
0.0447
ASN 53
0.0406
GLU 54
0.0391
VAL 55
0.0382
ASP 56
0.0191
ALA 57
0.0157
ASP 58
0.0773
GLY 59
0.0873
ASN 60
0.1732
GLY 61
0.0891
THR 62
0.0340
ILE 63
0.0310
ASP 64
0.0324
PHE 65
0.0352
PRO 66
0.0385
GLU 67
0.0390
PHE 68
0.0380
LEU 69
0.0359
THR 70
0.0337
MET 71
0.0747
MET 72
0.0814
ALA 73
0.0665
ARG 74
0.0599
SER 81
0.0571
GLU 82
0.0657
GLU 83
0.0652
GLU 84
0.0310
ILE 85
0.0297
ARG 86
0.0446
GLU 87
0.0469
ALA 88
0.0564
PHE 89
0.0443
ARG 90
0.0605
VAL 91
0.0283
PHE 92
0.0428
ASP 93
0.0834
LYS 94
0.0744
ASP 95
0.2428
GLY 96
0.1252
ASN 97
0.1243
GLY 98
0.1067
TYR 99
0.0603
ILE 100
0.0312
SER 101
0.0340
ALA 102
0.0437
ALA 103
0.0482
GLU 104
0.0363
LEU 105
0.0205
ARG 106
0.0240
HIS 107
0.0217
VAL 108
0.0348
MET 109
0.0569
THR 110
0.0540
ASN 111
0.0555
LEU 112
0.0908
GLY 113
0.0836
GLU 114
0.0802
LYS 115
0.1238
LEU 116
0.0939
THR 117
0.1573
ASP 118
0.1576
GLU 119
0.1238
GLU 120
0.0260
VAL 121
0.0474
ASP 122
0.0723
GLU 123
0.0499
MET 124
0.0452
ILE 125
0.0580
ARG 126
0.0614
GLU 127
0.0592
ALA 128
0.0578
ASP 129
0.0477
ILE 130
0.0492
ASP 131
0.0073
GLY 132
0.0320
ASP 133
0.0188
GLY 134
0.0275
GLN 135
0.0228
VAL 136
0.0309
ASN 137
0.0319
TYR 138
0.0342
GLU 139
0.0533
GLU 140
0.0520
PHE 141
0.0471
VAL 142
0.0424
GLN 143
0.0334
MET 144
0.0405
MET 145
0.0110
THR 146
0.0673
ALA 147
0.0975
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.