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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 = 0.3043
ALA 1
0.1298
ASP 2
0.2258
GLN 3
0.3043
LEU 4
0.2283
THR 5
0.0690
GLU 6
0.1645
GLU 7
0.2211
GLN 8
0.1295
ILE 9
0.1035
ALA 10
0.1844
GLU 11
0.1618
PHE 12
0.0758
LYS 13
0.0933
GLU 14
0.1184
ALA 15
0.0914
PHE 16
0.0527
SER 17
0.0573
LEU 18
0.0671
PHE 19
0.0434
ASP 20
0.0401
LYS 21
0.0504
ASP 22
0.0427
GLY 23
0.0456
ASP 24
0.0381
GLY 25
0.0396
THR 26
0.0240
ILE 27
0.0183
THR 28
0.0269
THR 29
0.0421
LYS 30
0.0586
GLU 31
0.0387
LEU 32
0.0216
GLY 33
0.0270
THR 34
0.0550
VAL 35
0.0624
MET 36
0.0385
ARG 37
0.0353
SER 38
0.0633
LEU 39
0.0678
GLY 40
0.0584
GLN 41
0.0431
ASN 42
0.0361
PRO 43
0.0888
THR 44
0.1191
GLU 45
0.1107
ALA 46
0.1230
GLU 47
0.1148
LEU 48
0.0750
GLN 49
0.0700
ASP 50
0.0853
MET 51
0.0743
ILE 52
0.0414
ASN 53
0.0450
GLU 54
0.0678
VAL 55
0.0503
ASP 56
0.0436
ALA 57
0.0682
ASP 58
0.0595
GLY 59
0.0477
ASN 60
0.0304
GLY 61
0.0183
THR 62
0.0129
ILE 63
0.0183
ASP 64
0.0414
PHE 65
0.0571
PRO 66
0.0676
GLU 67
0.0431
PHE 68
0.0235
LEU 69
0.0389
THR 70
0.0424
MET 71
0.0185
MET 72
0.0233
ALA 73
0.0343
ARG 74
0.0143
SER 81
0.0818
GLU 82
0.1043
GLU 83
0.1482
GLU 84
0.1118
ILE 85
0.0712
ARG 86
0.1058
GLU 87
0.1191
ALA 88
0.0827
PHE 89
0.0656
ARG 90
0.0862
VAL 91
0.1019
PHE 92
0.0922
ASP 93
0.0759
LYS 94
0.1057
ASP 95
0.1014
GLY 96
0.0866
ASN 97
0.0701
GLY 98
0.0344
TYR 99
0.0263
ILE 100
0.0401
SER 101
0.0372
ALA 102
0.0457
ALA 103
0.0425
GLU 104
0.0461
LEU 105
0.0474
ARG 106
0.0459
HIS 107
0.0427
VAL 108
0.0287
MET 109
0.0288
THR 110
0.0236
ASN 111
0.0387
LEU 112
0.0602
GLY 113
0.0487
GLU 114
0.0329
LYS 115
0.0433
LEU 116
0.0805
THR 117
0.1457
ASP 118
0.1278
GLU 119
0.1241
GLU 120
0.0980
VAL 121
0.0705
ASP 122
0.0471
GLU 123
0.0668
MET 124
0.0840
ILE 125
0.0527
ARG 126
0.0590
GLU 127
0.1081
ALA 128
0.0988
ASP 129
0.0777
ILE 130
0.1229
ASP 131
0.1303
GLY 132
0.0952
ASP 133
0.0864
GLY 134
0.0413
GLN 135
0.0330
VAL 136
0.0523
ASN 137
0.0313
TYR 138
0.0273
GLU 139
0.0157
GLU 140
0.0289
PHE 141
0.0476
VAL 142
0.0526
GLN 143
0.0292
MET 144
0.0332
MET 145
0.0805
THR 146
0.0957
ALA 147
0.0743
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.