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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 = 0.2403
LEU 4
0.1874
THR 5
0.1201
GLU 6
0.0215
GLU 7
0.0835
GLN 8
0.1197
ILE 9
0.1050
ALA 10
0.1017
GLU 11
0.1135
PHE 12
0.0594
LYS 13
0.0543
GLU 14
0.0509
ALA 15
0.0794
PHE 16
0.1310
SER 17
0.1224
LEU 18
0.1102
PHE 19
0.1213
ASP 20
0.1244
LYS 21
0.1197
ASP 22
0.1405
GLY 23
0.1261
ASP 24
0.0892
GLY 25
0.1500
THR 26
0.1140
ILE 27
0.0772
THR 28
0.0551
THR 29
0.0844
LYS 30
0.1114
GLU 31
0.0385
LEU 32
0.0280
GLY 33
0.0474
THR 34
0.0555
VAL 35
0.0624
MET 36
0.0683
ARG 37
0.0710
SER 38
0.1003
LEU 39
0.0991
GLY 40
0.0844
GLN 41
0.0863
ASN 42
0.0972
PRO 43
0.0485
THR 44
0.0399
GLU 45
0.0724
ALA 46
0.0475
GLU 47
0.0711
LEU 48
0.0921
GLN 49
0.0863
ASP 50
0.1779
MET 51
0.2403
ILE 52
0.1164
ASN 53
0.0949
GLU 54
0.1381
VAL 55
0.0737
ASP 56
0.0523
ALA 57
0.0346
ASP 58
0.0768
GLY 59
0.0797
ASN 60
0.0819
GLY 61
0.0839
THR 62
0.0730
ILE 63
0.1282
ASP 64
0.0895
PHE 65
0.0410
PRO 66
0.0894
GLU 67
0.0951
PHE 68
0.0699
LEU 69
0.0314
THR 70
0.0679
MET 71
0.0770
MET 72
0.0704
ALA 73
0.1341
ARG 74
0.1352
LYS 75
0.0488
MET 76
0.0370
LYS 77
0.0444
ASP 78
0.0638
THR 79
0.0513
ASP 80
0.0883
SER 81
0.1141
GLU 82
0.0789
GLU 83
0.0516
GLU 84
0.0832
ILE 85
0.0754
ARG 86
0.0864
GLU 87
0.0714
ALA 88
0.0546
PHE 89
0.0751
ARG 90
0.0739
VAL 91
0.0846
PHE 92
0.1029
ASP 93
0.1041
LYS 94
0.0807
ASP 95
0.1449
GLY 96
0.1075
ASN 97
0.0889
GLY 98
0.1412
TYR 99
0.0795
ILE 100
0.0546
SER 101
0.0553
ALA 102
0.0714
ALA 103
0.0906
GLU 104
0.0353
LEU 105
0.0369
ARG 106
0.0652
HIS 107
0.0289
VAL 108
0.0320
MET 109
0.0301
THR 110
0.0422
ASN 111
0.0469
LEU 112
0.0378
GLY 113
0.0307
GLU 114
0.0343
LYS 115
0.0610
LEU 116
0.0462
THR 117
0.0682
ASP 118
0.0465
GLU 119
0.0225
GLU 120
0.0202
VAL 121
0.0341
ASP 122
0.0347
GLU 123
0.0450
MET 124
0.0658
ILE 125
0.0606
ARG 126
0.0552
GLU 127
0.0597
ALA 128
0.0517
ASP 129
0.0414
ILE 130
0.1196
ASP 131
0.1011
GLY 132
0.0094
ASP 133
0.0503
GLY 134
0.0337
GLN 135
0.0231
VAL 136
0.0371
ASN 137
0.0333
TYR 138
0.0687
GLU 139
0.0899
GLU 140
0.0643
PHE 141
0.0628
VAL 142
0.0369
GLN 143
0.0222
MET 144
0.0451
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.