Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2909
LEU 4
0.0179
THR 5
0.0253
GLU 6
0.0199
GLU 7
0.0234
GLN 8
0.0126
ILE 9
0.0118
ALA 10
0.0127
GLU 11
0.0116
PHE 12
0.0168
LYS 13
0.0186
GLU 14
0.0168
ALA 15
0.0223
PHE 16
0.0230
SER 17
0.0292
LEU 18
0.0361
PHE 19
0.0238
ASP 20
0.0379
LYS 21
0.0685
ASP 22
0.0198
GLY 23
0.0273
ASP 24
0.0383
GLY 25
0.0442
THR 26
0.0274
ILE 27
0.0389
THR 28
0.0544
THR 29
0.0566
LYS 30
0.0321
GLU 31
0.0394
LEU 32
0.0280
GLY 33
0.0082
THR 34
0.0334
VAL 35
0.0306
MET 36
0.0343
ARG 37
0.0138
SER 38
0.0206
LEU 39
0.0567
GLY 40
0.0443
GLN 41
0.0269
ASN 42
0.0351
PRO 43
0.0783
THR 44
0.0649
GLU 45
0.0297
ALA 46
0.0289
GLU 47
0.0497
LEU 48
0.0584
GLN 49
0.0134
ASP 50
0.0223
MET 51
0.0186
ILE 52
0.0404
ASN 53
0.0512
GLU 54
0.0845
VAL 55
0.0386
ASP 56
0.0255
ALA 57
0.0191
ASP 58
0.0249
GLY 59
0.0227
ASN 60
0.0447
GLY 61
0.0216
THR 62
0.0287
ILE 63
0.0343
ASP 64
0.0137
PHE 65
0.0203
PRO 66
0.0415
GLU 67
0.0230
PHE 68
0.0256
LEU 69
0.0296
THR 70
0.0261
MET 71
0.0356
MET 72
0.0203
ALA 73
0.0381
ARG 74
0.0375
LYS 75
0.0372
MET 76
0.0285
LYS 77
0.0472
ASP 78
0.0569
THR 79
0.0579
ASP 80
0.0573
SER 81
0.0754
GLU 82
0.0303
GLU 83
0.1016
GLU 84
0.1132
ILE 85
0.0742
ARG 86
0.1046
GLU 87
0.1230
ALA 88
0.1429
PHE 89
0.1338
ARG 90
0.1326
VAL 91
0.2909
PHE 92
0.2437
ASP 93
0.1090
LYS 94
0.1730
ASP 95
0.1478
GLY 96
0.2762
ASN 97
0.1398
GLY 98
0.2101
TYR 99
0.2191
ILE 100
0.1068
SER 101
0.0486
ALA 102
0.0576
ALA 103
0.0746
GLU 104
0.1109
LEU 105
0.0929
ARG 106
0.1109
HIS 107
0.0650
VAL 108
0.0374
MET 109
0.0460
THR 110
0.0834
ASN 111
0.1134
LEU 112
0.1289
GLY 113
0.0752
GLU 114
0.0299
LYS 115
0.0637
LEU 116
0.0643
THR 117
0.0446
ASP 118
0.0408
GLU 119
0.1172
GLU 120
0.1864
VAL 121
0.0581
ASP 122
0.1545
GLU 123
0.1729
MET 124
0.0260
ILE 125
0.0507
ARG 126
0.0785
GLU 127
0.1461
ALA 128
0.0532
ASP 129
0.1395
ILE 130
0.0766
ASP 131
0.0314
GLY 132
0.0341
ASP 133
0.0858
GLY 134
0.0188
GLN 135
0.0661
VAL 136
0.0859
ASN 137
0.0929
TYR 138
0.1002
GLU 139
0.1383
GLU 140
0.1240
PHE 141
0.0901
VAL 142
0.0725
GLN 143
0.0813
MET 144
0.0794
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.