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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 = 0.2906
ALA 1
0.0058
ASP 2
0.0125
GLN 3
0.0639
LEU 4
0.0223
THR 5
0.0275
GLU 6
0.0336
GLU 7
0.0339
GLN 8
0.0322
ILE 9
0.0292
ALA 10
0.0332
GLU 11
0.0350
PHE 12
0.0351
LYS 13
0.0253
GLU 14
0.0266
ALA 15
0.0269
PHE 16
0.0234
SER 17
0.0245
LEU 18
0.0258
PHE 19
0.0183
ASP 20
0.0212
LYS 21
0.0285
ASP 22
0.0240
GLY 23
0.0233
ASP 24
0.0319
GLY 25
0.0366
THR 26
0.0156
ILE 27
0.0104
THR 28
0.0277
THR 29
0.0518
LYS 30
0.1046
GLU 31
0.0898
LEU 32
0.1086
GLY 33
0.1185
THR 34
0.1995
VAL 35
0.2268
MET 36
0.1234
ARG 37
0.0628
SER 38
0.1191
LEU 39
0.1069
GLY 40
0.0886
GLN 41
0.1538
ASN 42
0.1816
PRO 43
0.1856
THR 44
0.1314
GLU 45
0.0669
ALA 46
0.1141
GLU 47
0.1123
LEU 48
0.0294
GLN 49
0.0482
ASP 50
0.0524
MET 51
0.0252
ILE 52
0.0603
ASN 53
0.0602
GLU 54
0.0638
VAL 55
0.0347
ASP 56
0.0288
ALA 57
0.0615
ASP 58
0.1331
GLY 59
0.0965
ASN 60
0.2206
GLY 61
0.1263
THR 62
0.0084
ILE 63
0.0257
ASP 64
0.0181
PHE 65
0.0241
PRO 66
0.0266
GLU 67
0.0317
PHE 68
0.0255
LEU 69
0.0278
THR 70
0.0231
MET 71
0.0488
MET 72
0.0592
ALA 73
0.0370
ARG 74
0.0454
SER 81
0.0294
GLU 82
0.0525
GLU 83
0.0265
GLU 84
0.0239
ILE 85
0.0263
ARG 86
0.0229
GLU 87
0.0208
ALA 88
0.0274
PHE 89
0.0152
ARG 90
0.0350
VAL 91
0.0494
PHE 92
0.0425
ASP 93
0.0614
LYS 94
0.1170
ASP 95
0.2906
GLY 96
0.0681
ASN 97
0.2755
GLY 98
0.0630
TYR 99
0.0591
ILE 100
0.0327
SER 101
0.0378
ALA 102
0.0529
ALA 103
0.1001
GLU 104
0.0953
LEU 105
0.1065
ARG 106
0.1144
HIS 107
0.1427
VAL 108
0.1863
MET 109
0.1356
THR 110
0.0512
ASN 111
0.0631
LEU 112
0.1022
GLY 113
0.0960
GLU 114
0.1358
LYS 115
0.0997
LEU 116
0.0741
THR 117
0.0683
ASP 118
0.0372
GLU 119
0.0162
GLU 120
0.0356
VAL 121
0.0236
ASP 122
0.0255
GLU 123
0.0497
MET 124
0.0377
ILE 125
0.0191
ARG 126
0.0256
GLU 127
0.0401
ALA 128
0.0334
ASP 129
0.0036
ILE 130
0.0688
ASP 131
0.0955
GLY 132
0.0642
ASP 133
0.1482
GLY 134
0.0101
GLN 135
0.0262
VAL 136
0.0398
ASN 137
0.0747
TYR 138
0.0441
GLU 139
0.0677
GLU 140
0.0780
PHE 141
0.0756
VAL 142
0.0575
GLN 143
0.0613
MET 144
0.0974
MET 145
0.1100
THR 146
0.0801
ALA 147
0.1166
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.