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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 = 0.3834
LEU 4
0.0400
THR 5
0.0385
GLU 6
0.0220
GLU 7
0.0398
GLN 8
0.0466
ILE 9
0.0411
ALA 10
0.0820
GLU 11
0.0542
PHE 12
0.0923
LYS 13
0.0682
GLU 14
0.0779
ALA 15
0.0729
PHE 16
0.0433
SER 17
0.0410
LEU 18
0.0363
PHE 19
0.0422
ASP 20
0.0428
LYS 21
0.0581
ASP 22
0.3834
GLY 23
0.2689
ASP 24
0.2859
GLY 25
0.0930
THR 26
0.0639
ILE 27
0.0469
THR 28
0.0842
THR 29
0.1100
LYS 30
0.0662
GLU 31
0.0475
LEU 32
0.0415
GLY 33
0.0240
THR 34
0.1593
VAL 35
0.1903
MET 36
0.1168
ARG 37
0.0977
SER 38
0.1136
LEU 39
0.1449
GLY 40
0.0388
GLN 41
0.0372
ASN 42
0.0383
PRO 43
0.0379
THR 44
0.0458
GLU 45
0.0793
ALA 46
0.1587
GLU 47
0.0730
LEU 48
0.0895
GLN 49
0.0429
ASP 50
0.0415
MET 51
0.0991
ILE 52
0.0824
ASN 53
0.0168
GLU 54
0.0653
VAL 55
0.0080
ASP 56
0.0092
ALA 57
0.0204
ASP 58
0.0708
GLY 59
0.0337
ASN 60
0.0263
GLY 61
0.0329
THR 62
0.0481
ILE 63
0.0509
ASP 64
0.0598
PHE 65
0.0563
PRO 66
0.0410
GLU 67
0.0618
PHE 68
0.0644
LEU 69
0.0497
THR 70
0.0772
MET 71
0.0740
MET 72
0.0249
ALA 73
0.1794
ARG 74
0.1973
LYS 75
0.0556
MET 76
0.1007
LYS 77
0.1863
ASP 78
0.2461
THR 79
0.0629
ASP 80
0.0976
SER 81
0.1014
GLU 82
0.1097
GLU 83
0.0619
GLU 84
0.0898
ILE 85
0.0945
ARG 86
0.0869
GLU 87
0.0347
ALA 88
0.0459
PHE 89
0.0747
ARG 90
0.0861
VAL 91
0.0647
PHE 92
0.0531
ASP 93
0.0183
LYS 94
0.0775
ASP 95
0.0792
GLY 96
0.0526
ASN 97
0.1502
GLY 98
0.1057
TYR 99
0.0087
ILE 100
0.0094
SER 101
0.0086
ALA 102
0.0206
ALA 103
0.0344
GLU 104
0.0232
LEU 105
0.0184
ARG 106
0.0444
HIS 107
0.0372
VAL 108
0.0360
MET 109
0.0210
THR 110
0.0172
ASN 111
0.0128
LEU 112
0.0219
GLY 113
0.0387
GLU 114
0.0553
LYS 115
0.0506
LEU 116
0.0190
THR 117
0.1274
ASP 118
0.0059
GLU 119
0.0219
GLU 120
0.0231
VAL 121
0.0300
ASP 122
0.0189
GLU 123
0.0303
MET 124
0.0373
ILE 125
0.0232
ARG 126
0.0216
GLU 127
0.0135
ALA 128
0.0049
ASP 129
0.0040
ILE 130
0.0159
ASP 131
0.0166
GLY 132
0.0089
ASP 133
0.0139
GLY 134
0.0090
GLN 135
0.0074
VAL 136
0.0111
ASN 137
0.0114
TYR 138
0.0167
GLU 139
0.0304
GLU 140
0.0099
PHE 141
0.0151
VAL 142
0.0335
GLN 143
0.0308
MET 144
0.0322
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.