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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 = 0.3448
ALA 1
0.0180
ASP 2
0.0251
GLN 3
0.0263
LEU 4
0.0258
THR 5
0.0234
GLU 6
0.0290
GLU 7
0.0229
GLN 8
0.0251
ILE 9
0.0259
ALA 10
0.0376
GLU 11
0.0315
PHE 12
0.0296
LYS 13
0.0288
GLU 14
0.0341
ALA 15
0.0284
PHE 16
0.0302
SER 17
0.0229
LEU 18
0.0274
PHE 19
0.0388
ASP 20
0.0294
LYS 21
0.0330
ASP 22
0.0381
GLY 23
0.0223
ASP 24
0.0318
GLY 25
0.0373
THR 26
0.0284
ILE 27
0.0203
THR 28
0.0176
THR 29
0.0152
LYS 30
0.0092
GLU 31
0.0197
LEU 32
0.0230
GLY 33
0.0177
THR 34
0.0227
VAL 35
0.0271
MET 36
0.0217
ARG 37
0.0193
SER 38
0.0281
LEU 39
0.0171
GLY 40
0.0074
GLN 41
0.0155
ASN 42
0.0145
PRO 43
0.0115
THR 44
0.0057
GLU 45
0.0138
ALA 46
0.0230
GLU 47
0.0267
LEU 48
0.0221
GLN 49
0.0225
ASP 50
0.0269
MET 51
0.0249
ILE 52
0.0185
ASN 53
0.0142
GLU 54
0.0118
VAL 55
0.0115
ASP 56
0.0094
ALA 57
0.0068
ASP 58
0.0254
GLY 59
0.0188
ASN 60
0.0248
GLY 61
0.0202
THR 62
0.0205
ILE 63
0.0181
ASP 64
0.0158
PHE 65
0.0325
PRO 66
0.0282
GLU 67
0.0162
PHE 68
0.0212
LEU 69
0.0239
THR 70
0.0198
MET 71
0.0241
MET 72
0.0086
ALA 73
0.0163
ARG 74
0.0590
SER 81
0.1180
GLU 82
0.0696
GLU 83
0.1290
GLU 84
0.1980
ILE 85
0.1353
ARG 86
0.0358
GLU 87
0.1005
ALA 88
0.1565
PHE 89
0.1339
ARG 90
0.0387
VAL 91
0.0173
PHE 92
0.0430
ASP 93
0.0489
LYS 94
0.0448
ASP 95
0.0932
GLY 96
0.0854
ASN 97
0.0873
GLY 98
0.0303
TYR 99
0.0444
ILE 100
0.0627
SER 101
0.0616
ALA 102
0.0741
ALA 103
0.0517
GLU 104
0.0163
LEU 105
0.0552
ARG 106
0.0348
HIS 107
0.0257
VAL 108
0.0493
MET 109
0.0503
THR 110
0.0382
ASN 111
0.0460
LEU 112
0.0493
GLY 113
0.0610
GLU 114
0.0663
LYS 115
0.0551
LEU 116
0.0774
THR 117
0.2033
ASP 118
0.3339
GLU 119
0.1993
GLU 120
0.0283
VAL 121
0.1633
ASP 122
0.0896
GLU 123
0.0360
MET 124
0.1187
ILE 125
0.0793
ARG 126
0.0544
GLU 127
0.0803
ALA 128
0.0704
ASP 129
0.0524
ILE 130
0.0565
ASP 131
0.0577
GLY 132
0.0311
ASP 133
0.0091
GLY 134
0.0212
GLN 135
0.0291
VAL 136
0.0371
ASN 137
0.0551
TYR 138
0.1231
GLU 139
0.1513
GLU 140
0.0258
PHE 141
0.0841
VAL 142
0.1757
GLN 143
0.1809
MET 144
0.3132
MET 145
0.3448
THR 146
0.1614
ALA 147
0.3048
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.