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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 = 0.2939
LEU 4
0.2058
THR 5
0.1495
GLU 6
0.0785
GLU 7
0.1301
GLN 8
0.1522
ILE 9
0.1241
ALA 10
0.1244
GLU 11
0.1044
PHE 12
0.0899
LYS 13
0.1146
GLU 14
0.0818
ALA 15
0.0438
PHE 16
0.0374
SER 17
0.0826
LEU 18
0.0994
PHE 19
0.0727
ASP 20
0.0626
LYS 21
0.1305
ASP 22
0.1927
GLY 23
0.1395
ASP 24
0.1605
GLY 25
0.1510
THR 26
0.1142
ILE 27
0.0981
THR 28
0.0960
THR 29
0.1195
LYS 30
0.1043
GLU 31
0.1063
LEU 32
0.1048
GLY 33
0.0983
THR 34
0.1314
VAL 35
0.1468
MET 36
0.0816
ARG 37
0.1271
SER 38
0.2297
LEU 39
0.1081
GLY 40
0.2080
GLN 41
0.1470
ASN 42
0.1310
PRO 43
0.0683
THR 44
0.1151
GLU 45
0.1701
ALA 46
0.1551
GLU 47
0.0767
LEU 48
0.0412
GLN 49
0.0340
ASP 50
0.0969
MET 51
0.1050
ILE 52
0.0466
ASN 53
0.0486
GLU 54
0.0517
VAL 55
0.0209
ASP 56
0.0269
ALA 57
0.0180
ASP 58
0.1272
GLY 59
0.1104
ASN 60
0.2939
GLY 61
0.0436
THR 62
0.1104
ILE 63
0.0866
ASP 64
0.0809
PHE 65
0.0806
PRO 66
0.0625
GLU 67
0.0382
PHE 68
0.0553
LEU 69
0.0703
THR 70
0.0687
MET 71
0.0371
MET 72
0.0772
ALA 73
0.0693
ARG 74
0.0615
LYS 75
0.0773
MET 76
0.0357
LYS 77
0.0036
ASP 78
0.0390
THR 79
0.0174
ASP 80
0.0384
SER 81
0.0335
GLU 82
0.0564
GLU 83
0.0639
GLU 84
0.0414
ILE 85
0.0607
ARG 86
0.0805
GLU 87
0.0532
ALA 88
0.0151
PHE 89
0.0486
ARG 90
0.0558
VAL 91
0.0288
PHE 92
0.0271
ASP 93
0.0084
LYS 94
0.0191
ASP 95
0.0066
GLY 96
0.0025
ASN 97
0.0085
GLY 98
0.0130
TYR 99
0.0173
ILE 100
0.0181
SER 101
0.0100
ALA 102
0.0178
ALA 103
0.0338
GLU 104
0.0323
LEU 105
0.0379
ARG 106
0.0465
HIS 107
0.0458
VAL 108
0.0417
MET 109
0.0313
THR 110
0.0140
ASN 111
0.0228
LEU 112
0.0517
GLY 113
0.0518
GLU 114
0.0327
LYS 115
0.0308
LEU 116
0.0161
THR 117
0.0092
ASP 118
0.0271
GLU 119
0.0484
GLU 120
0.0420
VAL 121
0.0257
ASP 122
0.0264
GLU 123
0.0381
MET 124
0.0289
ILE 125
0.0176
ARG 126
0.0161
GLU 127
0.0099
ALA 128
0.0116
ASP 129
0.0075
ILE 130
0.0251
ASP 131
0.0217
GLY 132
0.0232
ASP 133
0.0443
GLY 134
0.0241
GLN 135
0.0132
VAL 136
0.0035
ASN 137
0.0152
TYR 138
0.0282
GLU 139
0.0191
GLU 140
0.0164
PHE 141
0.0162
VAL 142
0.0182
GLN 143
0.0219
MET 144
0.0247
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.