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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 = 0.2109
ALA 1
0.0398
ASP 2
0.0560
GLN 3
0.0525
LEU 4
0.0727
THR 5
0.0840
GLU 6
0.1389
GLU 7
0.1201
GLN 8
0.1117
ILE 9
0.0960
ALA 10
0.0632
GLU 11
0.1054
PHE 12
0.0456
LYS 13
0.1253
GLU 14
0.0628
ALA 15
0.2109
PHE 16
0.0853
SER 17
0.1764
LEU 18
0.1599
PHE 19
0.0897
ASP 20
0.1013
LYS 21
0.0986
ASP 22
0.1014
GLY 23
0.0475
ASP 24
0.0752
GLY 25
0.0707
THR 26
0.0836
ILE 27
0.0956
THR 28
0.0668
THR 29
0.0365
LYS 30
0.0650
GLU 31
0.0173
LEU 32
0.0903
GLY 33
0.1117
THR 34
0.0321
VAL 35
0.0742
MET 36
0.1039
ARG 37
0.0476
SER 38
0.0280
LEU 39
0.0313
GLY 40
0.0323
GLN 41
0.0633
ASN 42
0.0925
PRO 43
0.0942
THR 44
0.0663
GLU 45
0.0179
ALA 46
0.0218
GLU 47
0.0214
LEU 48
0.0162
GLN 49
0.0094
ASP 50
0.0115
MET 51
0.0273
ILE 52
0.0662
ASN 53
0.0759
GLU 54
0.0423
VAL 55
0.0550
ASP 56
0.0183
ALA 57
0.0468
ASP 58
0.0173
GLY 59
0.0255
ASN 60
0.0531
GLY 61
0.0652
THR 62
0.0814
ILE 63
0.0637
ASP 64
0.1010
PHE 65
0.0981
PRO 66
0.0582
GLU 67
0.0381
PHE 68
0.0788
LEU 69
0.1074
THR 70
0.1115
MET 71
0.0314
MET 72
0.0741
ALA 73
0.0788
ARG 74
0.0778
SER 81
0.1128
GLU 82
0.1189
GLU 83
0.0307
GLU 84
0.1187
ILE 85
0.0807
ARG 86
0.0497
GLU 87
0.0224
ALA 88
0.0248
PHE 89
0.0831
ARG 90
0.0564
VAL 91
0.0161
PHE 92
0.0433
ASP 93
0.0334
LYS 94
0.1158
ASP 95
0.0126
GLY 96
0.0447
ASN 97
0.0549
GLY 98
0.1010
TYR 99
0.0841
ILE 100
0.0294
SER 101
0.0652
ALA 102
0.1207
ALA 103
0.1115
GLU 104
0.0748
LEU 105
0.0958
ARG 106
0.1435
HIS 107
0.1227
VAL 108
0.0529
MET 109
0.0440
THR 110
0.0801
ASN 111
0.1319
LEU 112
0.1947
GLY 113
0.1473
GLU 114
0.0456
LYS 115
0.0446
LEU 116
0.0896
THR 117
0.0751
ASP 118
0.1492
GLU 119
0.1057
GLU 120
0.1225
VAL 121
0.1394
ASP 122
0.1041
GLU 123
0.1494
MET 124
0.0313
ILE 125
0.0468
ARG 126
0.0492
GLU 127
0.1315
ALA 128
0.0721
ASP 129
0.0972
ILE 130
0.1235
ASP 131
0.0318
GLY 132
0.0484
ASP 133
0.0982
GLY 134
0.0732
GLN 135
0.0311
VAL 136
0.0719
ASN 137
0.0329
TYR 138
0.0446
GLU 139
0.0704
GLU 140
0.0643
PHE 141
0.0676
VAL 142
0.0811
GLN 143
0.0957
MET 144
0.0548
MET 145
0.0765
THR 146
0.0249
ALA 147
0.1039
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.