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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 = 0.2338
LEU 4
0.2134
THR 5
0.0728
GLU 6
0.2177
GLU 7
0.2106
GLN 8
0.1730
ILE 9
0.1360
ALA 10
0.1118
GLU 11
0.1319
PHE 12
0.1578
LYS 13
0.1895
GLU 14
0.2192
ALA 15
0.2106
PHE 16
0.2338
SER 17
0.2089
LEU 18
0.1328
PHE 19
0.1409
ASP 20
0.1135
LYS 21
0.1431
ASP 22
0.1858
GLY 23
0.1450
ASP 24
0.1248
GLY 25
0.1036
THR 26
0.0920
ILE 27
0.1268
THR 28
0.0277
THR 29
0.0974
LYS 30
0.1087
GLU 31
0.0386
LEU 32
0.0251
GLY 33
0.0645
THR 34
0.0636
VAL 35
0.0406
MET 36
0.0353
ARG 37
0.0496
SER 38
0.0727
LEU 39
0.0497
GLY 40
0.0800
GLN 41
0.0411
ASN 42
0.0608
PRO 43
0.0913
THR 44
0.1149
GLU 45
0.0323
ALA 46
0.1151
GLU 47
0.0911
LEU 48
0.0312
GLN 49
0.0927
ASP 50
0.0612
MET 51
0.0518
ILE 52
0.0806
ASN 53
0.0714
GLU 54
0.0657
VAL 55
0.0348
ASP 56
0.0553
ALA 57
0.0780
ASP 58
0.0167
GLY 59
0.0835
ASN 60
0.1569
GLY 61
0.1046
THR 62
0.1190
ILE 63
0.0734
ASP 64
0.0924
PHE 65
0.0919
PRO 66
0.0902
GLU 67
0.0655
PHE 68
0.0572
LEU 69
0.0519
THR 70
0.0496
MET 71
0.0409
MET 72
0.0352
ALA 73
0.0582
ARG 74
0.0873
LYS 75
0.0774
MET 76
0.0523
LYS 77
0.0547
ASP 78
0.0309
THR 79
0.0360
ASP 80
0.0258
SER 81
0.0395
GLU 82
0.0664
GLU 83
0.0519
GLU 84
0.0229
ILE 85
0.0363
ARG 86
0.0334
GLU 87
0.0368
ALA 88
0.0300
PHE 89
0.0919
ARG 90
0.0930
VAL 91
0.0360
PHE 92
0.0380
ASP 93
0.0441
LYS 94
0.0451
ASP 95
0.0520
GLY 96
0.0267
ASN 97
0.0117
GLY 98
0.0109
TYR 99
0.0151
ILE 100
0.0382
SER 101
0.0293
ALA 102
0.0223
ALA 103
0.0582
GLU 104
0.0383
LEU 105
0.0186
ARG 106
0.0409
HIS 107
0.0271
VAL 108
0.0192
MET 109
0.0253
THR 110
0.0137
ASN 111
0.0141
LEU 112
0.0453
GLY 113
0.0230
GLU 114
0.0398
LYS 115
0.0080
LEU 116
0.0177
THR 117
0.0584
ASP 118
0.0216
GLU 119
0.0113
GLU 120
0.0265
VAL 121
0.0097
ASP 122
0.0206
GLU 123
0.0397
MET 124
0.0304
ILE 125
0.0274
ARG 126
0.0260
GLU 127
0.0158
ALA 128
0.0108
ASP 129
0.0126
ILE 130
0.0384
ASP 131
0.0183
GLY 132
0.0326
ASP 133
0.0475
GLY 134
0.0263
GLN 135
0.0188
VAL 136
0.0187
ASN 137
0.0129
TYR 138
0.0237
GLU 139
0.0278
GLU 140
0.0248
PHE 141
0.0229
VAL 142
0.0158
GLN 143
0.0277
MET 144
0.0123
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.