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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 = 0.2799
ALA 1
0.0041
ASP 2
0.0047
GLN 3
0.0461
LEU 4
0.0490
THR 5
0.0850
GLU 6
0.0446
GLU 7
0.0357
GLN 8
0.0351
ILE 9
0.0612
ALA 10
0.0146
GLU 11
0.0861
PHE 12
0.1292
LYS 13
0.0397
GLU 14
0.2029
ALA 15
0.2799
PHE 16
0.0757
SER 17
0.1553
LEU 18
0.1248
PHE 19
0.0112
ASP 20
0.0675
LYS 21
0.0717
ASP 22
0.2096
GLY 23
0.1053
ASP 24
0.1524
GLY 25
0.1221
THR 26
0.0910
ILE 27
0.0689
THR 28
0.0592
THR 29
0.0967
LYS 30
0.0915
GLU 31
0.0839
LEU 32
0.0968
GLY 33
0.0833
THR 34
0.1013
VAL 35
0.1081
MET 36
0.0862
ARG 37
0.0864
SER 38
0.1452
LEU 39
0.1430
GLY 40
0.1204
GLN 41
0.0931
ASN 42
0.0998
PRO 43
0.0755
THR 44
0.1314
GLU 45
0.1069
ALA 46
0.1042
GLU 47
0.0605
LEU 48
0.0776
GLN 49
0.0935
ASP 50
0.0592
MET 51
0.0685
ILE 52
0.0572
ASN 53
0.0519
GLU 54
0.0552
VAL 55
0.0513
ASP 56
0.0300
ALA 57
0.0778
ASP 58
0.0966
GLY 59
0.0693
ASN 60
0.0947
GLY 61
0.0419
THR 62
0.0710
ILE 63
0.0612
ASP 64
0.0922
PHE 65
0.0634
PRO 66
0.1297
GLU 67
0.0873
PHE 68
0.0914
LEU 69
0.0728
THR 70
0.2362
MET 71
0.2604
MET 72
0.1020
ALA 73
0.1071
ARG 74
0.1745
SER 81
0.0137
GLU 82
0.0270
GLU 83
0.0097
GLU 84
0.0142
ILE 85
0.0067
ARG 86
0.0160
GLU 87
0.0167
ALA 88
0.0095
PHE 89
0.0181
ARG 90
0.0277
VAL 91
0.0273
PHE 92
0.0360
ASP 93
0.0234
LYS 94
0.0515
ASP 95
0.0273
GLY 96
0.0306
ASN 97
0.0243
GLY 98
0.0405
TYR 99
0.0134
ILE 100
0.0182
SER 101
0.0125
ALA 102
0.0247
ALA 103
0.0642
GLU 104
0.0499
LEU 105
0.0615
ARG 106
0.0687
HIS 107
0.0615
VAL 108
0.0547
MET 109
0.0412
THR 110
0.0246
ASN 111
0.0438
LEU 112
0.0773
GLY 113
0.0426
GLU 114
0.0641
LYS 115
0.0564
LEU 116
0.0383
THR 117
0.0984
ASP 118
0.0610
GLU 119
0.0583
GLU 120
0.0467
VAL 121
0.0589
ASP 122
0.0507
GLU 123
0.0389
MET 124
0.0415
ILE 125
0.0204
ARG 126
0.0156
GLU 127
0.0456
ALA 128
0.0505
ASP 129
0.0305
ILE 130
0.0991
ASP 131
0.0528
GLY 132
0.0461
ASP 133
0.0708
GLY 134
0.0228
GLN 135
0.0264
VAL 136
0.0417
ASN 137
0.0269
TYR 138
0.0357
GLU 139
0.0650
GLU 140
0.0539
PHE 141
0.0738
VAL 142
0.0890
GLN 143
0.0836
MET 144
0.0608
MET 145
0.0460
THR 146
0.0707
ALA 147
0.1132
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.