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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 = 0.2638
ALA 1
0.0421
ASP 2
0.0500
GLN 3
0.0669
LEU 4
0.1729
THR 5
0.1603
GLU 6
0.0707
GLU 7
0.0872
GLN 8
0.1260
ILE 9
0.0963
ALA 10
0.0492
GLU 11
0.0534
PHE 12
0.0426
LYS 13
0.0933
GLU 14
0.0656
ALA 15
0.1597
PHE 16
0.0387
SER 17
0.0872
LEU 18
0.0690
PHE 19
0.0852
ASP 20
0.0509
LYS 21
0.0955
ASP 22
0.0679
GLY 23
0.1309
ASP 24
0.1396
GLY 25
0.0710
THR 26
0.0852
ILE 27
0.0923
THR 28
0.1222
THR 29
0.0619
LYS 30
0.0779
GLU 31
0.0733
LEU 32
0.0817
GLY 33
0.0725
THR 34
0.1070
VAL 35
0.0846
MET 36
0.1115
ARG 37
0.0943
SER 38
0.0942
LEU 39
0.0638
GLY 40
0.0669
GLN 41
0.0746
ASN 42
0.0683
PRO 43
0.1052
THR 44
0.0478
GLU 45
0.1426
ALA 46
0.0967
GLU 47
0.1014
LEU 48
0.0862
GLN 49
0.0112
ASP 50
0.0716
MET 51
0.1037
ILE 52
0.0830
ASN 53
0.1147
GLU 54
0.1480
VAL 55
0.0526
ASP 56
0.0362
ALA 57
0.0551
ASP 58
0.0414
GLY 59
0.0913
ASN 60
0.1320
GLY 61
0.0444
THR 62
0.0261
ILE 63
0.1406
ASP 64
0.2317
PHE 65
0.1190
PRO 66
0.2638
GLU 67
0.0603
PHE 68
0.0633
LEU 69
0.1078
THR 70
0.1834
MET 71
0.1318
MET 72
0.0835
ALA 73
0.1041
ARG 74
0.1968
SER 81
0.0445
GLU 82
0.1181
GLU 83
0.0461
GLU 84
0.0885
ILE 85
0.0363
ARG 86
0.0295
GLU 87
0.0559
ALA 88
0.0477
PHE 89
0.0519
ARG 90
0.0637
VAL 91
0.0112
PHE 92
0.0122
ASP 93
0.0264
LYS 94
0.0701
ASP 95
0.0434
GLY 96
0.0193
ASN 97
0.0175
GLY 98
0.0524
TYR 99
0.0395
ILE 100
0.0655
SER 101
0.0192
ALA 102
0.0330
ALA 103
0.0220
GLU 104
0.0210
LEU 105
0.0112
ARG 106
0.0242
HIS 107
0.0444
VAL 108
0.0354
MET 109
0.0655
THR 110
0.0425
ASN 111
0.0469
LEU 112
0.0397
GLY 113
0.0783
GLU 114
0.0937
LYS 115
0.0910
LEU 116
0.0415
THR 117
0.0248
ASP 118
0.0610
GLU 119
0.0346
GLU 120
0.0336
VAL 121
0.0348
ASP 122
0.0424
GLU 123
0.0381
MET 124
0.0473
ILE 125
0.1133
ARG 126
0.0930
GLU 127
0.0625
ALA 128
0.0769
ASP 129
0.0287
ILE 130
0.0691
ASP 131
0.0240
GLY 132
0.0357
ASP 133
0.0270
GLY 134
0.0190
GLN 135
0.0416
VAL 136
0.0315
ASN 137
0.0414
TYR 138
0.0668
GLU 139
0.0764
GLU 140
0.0250
PHE 141
0.0573
VAL 142
0.0661
GLN 143
0.0813
MET 144
0.0816
MET 145
0.0788
THR 146
0.0848
ALA 147
0.0809
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.