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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 = 0.4171
LEU 4
0.4171
THR 5
0.3214
GLU 6
0.2898
GLU 7
0.2344
GLN 8
0.2007
ILE 9
0.1252
ALA 10
0.0806
GLU 11
0.0919
PHE 12
0.0470
LYS 13
0.0277
GLU 14
0.0624
ALA 15
0.0759
PHE 16
0.0702
SER 17
0.0931
LEU 18
0.0975
PHE 19
0.0615
ASP 20
0.0698
LYS 21
0.0828
ASP 22
0.1002
GLY 23
0.1068
ASP 24
0.1036
GLY 25
0.0843
THR 26
0.0574
ILE 27
0.0331
THR 28
0.0381
THR 29
0.0419
LYS 30
0.0365
GLU 31
0.0235
LEU 32
0.0162
GLY 33
0.0271
THR 34
0.0204
VAL 35
0.0576
MET 36
0.0736
ARG 37
0.0636
SER 38
0.0855
LEU 39
0.1221
GLY 40
0.1244
GLN 41
0.1203
ASN 42
0.0993
PRO 43
0.1128
THR 44
0.1260
GLU 45
0.1125
ALA 46
0.1380
GLU 47
0.1241
LEU 48
0.0820
GLN 49
0.0876
ASP 50
0.0996
MET 51
0.0746
ILE 52
0.0448
ASN 53
0.0569
GLU 54
0.0549
VAL 55
0.0293
ASP 56
0.0247
ALA 57
0.0176
ASP 58
0.0386
GLY 59
0.0562
ASN 60
0.0663
GLY 61
0.0635
THR 62
0.0416
ILE 63
0.0208
ASP 64
0.0343
PHE 65
0.0449
PRO 66
0.0403
GLU 67
0.0227
PHE 68
0.0315
LEU 69
0.0481
THR 70
0.0544
MET 71
0.0481
MET 72
0.0486
ALA 73
0.0488
ARG 74
0.0623
LYS 75
0.0519
MET 76
0.0344
LYS 77
0.0488
ASP 78
0.0691
THR 79
0.0599
ASP 80
0.0642
SER 81
0.0777
GLU 82
0.0889
GLU 83
0.0864
GLU 84
0.0796
ILE 85
0.0765
ARG 86
0.0776
GLU 87
0.0799
ALA 88
0.0648
PHE 89
0.0561
ARG 90
0.0666
VAL 91
0.0621
PHE 92
0.0451
ASP 93
0.0466
LYS 94
0.0585
ASP 95
0.0618
GLY 96
0.0604
ASN 97
0.0480
GLY 98
0.0417
TYR 99
0.0262
ILE 100
0.0228
SER 101
0.0210
ALA 102
0.0239
ALA 103
0.0404
GLU 104
0.0388
LEU 105
0.0263
ARG 106
0.0336
HIS 107
0.0523
VAL 108
0.0524
MET 109
0.0434
THR 110
0.0587
ASN 111
0.0764
LEU 112
0.0710
GLY 113
0.0691
GLU 114
0.0437
LYS 115
0.0433
LEU 116
0.0282
THR 117
0.0436
ASP 118
0.0463
GLU 119
0.0486
GLU 120
0.0290
VAL 121
0.0195
ASP 122
0.0324
GLU 123
0.0379
MET 124
0.0234
ILE 125
0.0198
ARG 126
0.0382
GLU 127
0.0448
ALA 128
0.0394
ASP 129
0.0342
ILE 130
0.0484
ASP 131
0.0404
GLY 132
0.0398
ASP 133
0.0258
GLY 134
0.0247
GLN 135
0.0075
VAL 136
0.0175
ASN 137
0.0289
TYR 138
0.0464
GLU 139
0.0540
GLU 140
0.0448
PHE 141
0.0456
VAL 142
0.0627
GLN 143
0.0641
MET 144
0.0551
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.