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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 = 0.2927
LEU 4
0.2927
THR 5
0.0584
GLU 6
0.2356
GLU 7
0.1786
GLN 8
0.0888
ILE 9
0.2080
ALA 10
0.1522
GLU 11
0.1166
PHE 12
0.2023
LYS 13
0.1774
GLU 14
0.1551
ALA 15
0.1581
PHE 16
0.1230
SER 17
0.0746
LEU 18
0.0449
PHE 19
0.0431
ASP 20
0.0135
LYS 21
0.0390
ASP 22
0.1467
GLY 23
0.1059
ASP 24
0.0684
GLY 25
0.0340
THR 26
0.0114
ILE 27
0.0309
THR 28
0.0302
THR 29
0.0340
LYS 30
0.0572
GLU 31
0.0616
LEU 32
0.0573
GLY 33
0.0552
THR 34
0.1117
VAL 35
0.1304
MET 36
0.0796
ARG 37
0.0342
SER 38
0.0510
LEU 39
0.1470
GLY 40
0.1925
GLN 41
0.1849
ASN 42
0.1569
PRO 43
0.0820
THR 44
0.0659
GLU 45
0.0737
ALA 46
0.0728
GLU 47
0.0376
LEU 48
0.0204
GLN 49
0.0498
ASP 50
0.0659
MET 51
0.0513
ILE 52
0.0332
ASN 53
0.0365
GLU 54
0.0465
VAL 55
0.0243
ASP 56
0.0162
ALA 57
0.0417
ASP 58
0.0597
GLY 59
0.0453
ASN 60
0.0851
GLY 61
0.0451
THR 62
0.0094
ILE 63
0.0249
ASP 64
0.0227
PHE 65
0.0287
PRO 66
0.0179
GLU 67
0.0213
PHE 68
0.0351
LEU 69
0.0499
THR 70
0.0704
MET 71
0.0311
MET 72
0.0937
ALA 73
0.1215
ARG 74
0.0366
LYS 75
0.1180
MET 76
0.1821
LYS 77
0.0786
ASP 78
0.0986
THR 79
0.2183
ASP 80
0.1268
SER 81
0.0660
GLU 82
0.1801
GLU 83
0.1377
GLU 84
0.0296
ILE 85
0.1178
ARG 86
0.1030
GLU 87
0.0116
ALA 88
0.0521
PHE 89
0.0588
ARG 90
0.0198
VAL 91
0.0160
PHE 92
0.0233
ASP 93
0.0143
LYS 94
0.0160
ASP 95
0.0285
GLY 96
0.0165
ASN 97
0.0275
GLY 98
0.0226
TYR 99
0.0185
ILE 100
0.0221
SER 101
0.0184
ALA 102
0.0216
ALA 103
0.0253
GLU 104
0.0284
LEU 105
0.0262
ARG 106
0.0160
HIS 107
0.0393
VAL 108
0.0486
MET 109
0.0316
THR 110
0.0105
ASN 111
0.0195
LEU 112
0.0513
GLY 113
0.0598
GLU 114
0.0711
LYS 115
0.0610
LEU 116
0.0333
THR 117
0.0216
ASP 118
0.0151
GLU 119
0.0168
GLU 120
0.0179
VAL 121
0.0205
ASP 122
0.0229
GLU 123
0.0238
MET 124
0.0208
ILE 125
0.0166
ARG 126
0.0107
GLU 127
0.0220
ALA 128
0.0324
ASP 129
0.0285
ILE 130
0.0656
ASP 131
0.0947
GLY 132
0.0696
ASP 133
0.0729
GLY 134
0.0415
GLN 135
0.0063
VAL 136
0.0176
ASN 137
0.0177
TYR 138
0.0231
GLU 139
0.0275
GLU 140
0.0215
PHE 141
0.0250
VAL 142
0.0407
GLN 143
0.0421
MET 144
0.0432
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.