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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 = 0.3794
ALA 1
0.0262
ASP 2
0.0604
GLN 3
0.0498
LEU 4
0.0926
THR 5
0.0679
GLU 6
0.1453
GLU 7
0.0892
GLN 8
0.1280
ILE 9
0.0656
ALA 10
0.0932
GLU 11
0.0722
PHE 12
0.0268
LYS 13
0.0817
GLU 14
0.0556
ALA 15
0.0484
PHE 16
0.0590
SER 17
0.1495
LEU 18
0.1424
PHE 19
0.0561
ASP 20
0.0550
LYS 21
0.3794
ASP 22
0.0989
GLY 23
0.1167
ASP 24
0.1384
GLY 25
0.0845
THR 26
0.0734
ILE 27
0.0981
THR 28
0.0212
THR 29
0.0825
LYS 30
0.0767
GLU 31
0.1569
LEU 32
0.0371
GLY 33
0.0406
THR 34
0.0272
VAL 35
0.0476
MET 36
0.0222
ARG 37
0.0278
SER 38
0.0329
LEU 39
0.0361
GLY 40
0.0792
GLN 41
0.1112
ASN 42
0.0542
PRO 43
0.1915
THR 44
0.1501
GLU 45
0.0922
ALA 46
0.0998
GLU 47
0.1859
LEU 48
0.1407
GLN 49
0.0650
ASP 50
0.0477
MET 51
0.0514
ILE 52
0.0195
ASN 53
0.0432
GLU 54
0.2095
VAL 55
0.0872
ASP 56
0.1101
ALA 57
0.1075
ASP 58
0.1966
GLY 59
0.1191
ASN 60
0.1532
GLY 61
0.0821
THR 62
0.0584
ILE 63
0.0297
ASP 64
0.3108
PHE 65
0.0978
PRO 66
0.0841
GLU 67
0.0246
PHE 68
0.0498
LEU 69
0.0896
THR 70
0.0327
MET 71
0.0618
MET 72
0.0775
ALA 73
0.1519
ARG 74
0.0880
SER 81
0.0447
GLU 82
0.0451
GLU 83
0.0125
GLU 84
0.0138
ILE 85
0.0177
ARG 86
0.0101
GLU 87
0.0173
ALA 88
0.0166
PHE 89
0.0125
ARG 90
0.0307
VAL 91
0.0219
PHE 92
0.0120
ASP 93
0.0157
LYS 94
0.0134
ASP 95
0.0199
GLY 96
0.0120
ASN 97
0.0182
GLY 98
0.0243
TYR 99
0.0362
ILE 100
0.0124
SER 101
0.0257
ALA 102
0.0609
ALA 103
0.1104
GLU 104
0.0356
LEU 105
0.0454
ARG 106
0.0595
HIS 107
0.0827
VAL 108
0.0404
MET 109
0.0192
THR 110
0.0242
ASN 111
0.0896
LEU 112
0.0926
GLY 113
0.0358
GLU 114
0.0301
LYS 115
0.0216
LEU 116
0.0830
THR 117
0.0566
ASP 118
0.0596
GLU 119
0.0301
GLU 120
0.0638
VAL 121
0.0218
ASP 122
0.0250
GLU 123
0.0329
MET 124
0.0304
ILE 125
0.0170
ARG 126
0.0351
GLU 127
0.0477
ALA 128
0.0146
ASP 129
0.0194
ILE 130
0.0371
ASP 131
0.0184
GLY 132
0.0350
ASP 133
0.0405
GLY 134
0.0170
GLN 135
0.0247
VAL 136
0.0578
ASN 137
0.0260
TYR 138
0.0259
GLU 139
0.0124
GLU 140
0.0067
PHE 141
0.0039
VAL 142
0.0336
GLN 143
0.0248
MET 144
0.0090
MET 145
0.0196
THR 146
0.0139
ALA 147
0.0162
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.