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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 = 0.2922
LEU 4
0.0779
THR 5
0.0967
GLU 6
0.0984
GLU 7
0.0625
GLN 8
0.1733
ILE 9
0.1909
ALA 10
0.0746
GLU 11
0.1485
PHE 12
0.1936
LYS 13
0.1268
GLU 14
0.0647
ALA 15
0.1328
PHE 16
0.1283
SER 17
0.0968
LEU 18
0.0779
PHE 19
0.0447
ASP 20
0.0481
LYS 21
0.0597
ASP 22
0.0876
GLY 23
0.0513
ASP 24
0.0237
GLY 25
0.0754
THR 26
0.0257
ILE 27
0.0287
THR 28
0.0350
THR 29
0.1249
LYS 30
0.1402
GLU 31
0.0292
LEU 32
0.0509
GLY 33
0.0383
THR 34
0.0763
VAL 35
0.1024
MET 36
0.0804
ARG 37
0.0517
SER 38
0.1103
LEU 39
0.0860
GLY 40
0.1638
GLN 41
0.0453
ASN 42
0.1869
PRO 43
0.0621
THR 44
0.1086
GLU 45
0.0783
ALA 46
0.1358
GLU 47
0.1218
LEU 48
0.0727
GLN 49
0.1068
ASP 50
0.2000
MET 51
0.1307
ILE 52
0.0442
ASN 53
0.2212
GLU 54
0.2922
VAL 55
0.0736
ASP 56
0.0817
ALA 57
0.1049
ASP 58
0.0644
GLY 59
0.0761
ASN 60
0.1142
GLY 61
0.1426
THR 62
0.0902
ILE 63
0.0900
ASP 64
0.0637
PHE 65
0.1591
PRO 66
0.2543
GLU 67
0.0789
PHE 68
0.0748
LEU 69
0.1023
THR 70
0.0869
MET 71
0.0690
MET 72
0.0272
ALA 73
0.1150
ARG 74
0.0916
LYS 75
0.0328
MET 76
0.0227
LYS 77
0.0457
ASP 78
0.0410
THR 79
0.0321
ASP 80
0.0588
SER 81
0.0252
GLU 82
0.0288
GLU 83
0.0534
GLU 84
0.0969
ILE 85
0.0469
ARG 86
0.0318
GLU 87
0.0119
ALA 88
0.0354
PHE 89
0.0093
ARG 90
0.0286
VAL 91
0.0477
PHE 92
0.0245
ASP 93
0.0404
LYS 94
0.0440
ASP 95
0.0375
GLY 96
0.0440
ASN 97
0.0514
GLY 98
0.0283
TYR 99
0.0565
ILE 100
0.0278
SER 101
0.0038
ALA 102
0.0279
ALA 103
0.0121
GLU 104
0.0106
LEU 105
0.0135
ARG 106
0.0123
HIS 107
0.0101
VAL 108
0.0216
MET 109
0.0154
THR 110
0.0146
ASN 111
0.0213
LEU 112
0.0159
GLY 113
0.0102
GLU 114
0.0161
LYS 115
0.0258
LEU 116
0.0176
THR 117
0.0592
ASP 118
0.0285
GLU 119
0.0583
GLU 120
0.0652
VAL 121
0.0122
ASP 122
0.0628
GLU 123
0.0826
MET 124
0.0342
ILE 125
0.0492
ARG 126
0.0537
GLU 127
0.0167
ALA 128
0.0286
ASP 129
0.0308
ILE 130
0.0417
ASP 131
0.0135
GLY 132
0.0264
ASP 133
0.0245
GLY 134
0.0257
GLN 135
0.0346
VAL 136
0.0175
ASN 137
0.0213
TYR 138
0.0121
GLU 139
0.0311
GLU 140
0.0297
PHE 141
0.0140
VAL 142
0.0329
GLN 143
0.0495
MET 144
0.0315
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.