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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 = 0.2934
LEU 4
0.0947
THR 5
0.2291
GLU 6
0.2934
GLU 7
0.2214
GLN 8
0.1203
ILE 9
0.1131
ALA 10
0.1661
GLU 11
0.1472
PHE 12
0.0519
LYS 13
0.0298
GLU 14
0.0671
ALA 15
0.0627
PHE 16
0.0263
SER 17
0.0228
LEU 18
0.0261
PHE 19
0.0179
ASP 20
0.0141
LYS 21
0.0143
ASP 22
0.0158
GLY 23
0.0194
ASP 24
0.0136
GLY 25
0.0237
THR 26
0.0189
ILE 27
0.0119
THR 28
0.0173
THR 29
0.0236
LYS 30
0.0246
GLU 31
0.0201
LEU 32
0.0244
GLY 33
0.0310
THR 34
0.0209
VAL 35
0.0228
MET 36
0.0250
ARG 37
0.0266
SER 38
0.0816
LEU 39
0.0891
GLY 40
0.0608
GLN 41
0.0322
ASN 42
0.0409
PRO 43
0.0739
THR 44
0.0813
GLU 45
0.0537
ALA 46
0.0522
GLU 47
0.0611
LEU 48
0.0446
GLN 49
0.0271
ASP 50
0.0425
MET 51
0.0480
ILE 52
0.0343
ASN 53
0.0502
GLU 54
0.0634
VAL 55
0.0260
ASP 56
0.0353
ALA 57
0.0518
ASP 58
0.0705
GLY 59
0.0707
ASN 60
0.0663
GLY 61
0.0364
THR 62
0.0214
ILE 63
0.0174
ASP 64
0.0319
PHE 65
0.0409
PRO 66
0.0643
GLU 67
0.0420
PHE 68
0.0464
LEU 69
0.0787
THR 70
0.0974
MET 71
0.1029
MET 72
0.1024
ALA 73
0.1265
ARG 74
0.1883
LYS 75
0.1601
MET 76
0.0980
LYS 77
0.1886
ASP 78
0.1772
THR 79
0.0903
ASP 80
0.1547
SER 81
0.1589
GLU 82
0.0769
GLU 83
0.1571
GLU 84
0.1883
ILE 85
0.1174
ARG 86
0.1220
GLU 87
0.1428
ALA 88
0.0981
PHE 89
0.0630
ARG 90
0.0391
VAL 91
0.0560
PHE 92
0.0428
ASP 93
0.0198
LYS 94
0.0422
ASP 95
0.0499
GLY 96
0.0333
ASN 97
0.0602
GLY 98
0.0509
TYR 99
0.0309
ILE 100
0.0132
SER 101
0.0151
ALA 102
0.0185
ALA 103
0.0213
GLU 104
0.0252
LEU 105
0.0204
ARG 106
0.0157
HIS 107
0.0481
VAL 108
0.0826
MET 109
0.0713
THR 110
0.0316
ASN 111
0.1004
LEU 112
0.1558
GLY 113
0.1201
GLU 114
0.1431
LYS 115
0.1369
LEU 116
0.1221
THR 117
0.1299
ASP 118
0.0725
GLU 119
0.0597
GLU 120
0.0702
VAL 121
0.0446
ASP 122
0.0140
GLU 123
0.0297
MET 124
0.0506
ILE 125
0.0382
ARG 126
0.0473
GLU 127
0.0766
ALA 128
0.0473
ASP 129
0.0402
ILE 130
0.0475
ASP 131
0.0661
GLY 132
0.0722
ASP 133
0.0564
GLY 134
0.0439
GLN 135
0.0239
VAL 136
0.0110
ASN 137
0.0385
TYR 138
0.0584
GLU 139
0.0719
GLU 140
0.0310
PHE 141
0.0482
VAL 142
0.0883
GLN 143
0.0725
MET 144
0.0769
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.