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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 = 0.0773
GLY 1
0.0426
ARG 2
0.0177
ILE 3
0.0299
ALA 4
0.0484
SER 5
0.0773
ILE 6
0.0334
PRO 7
0.0162
GLY 8
0.0159
GLU 9
0.0073
ALA 10
0.0259
GLU 11
0.0311
TYR 12
0.0236
LEU 13
0.0273
GLY 14
0.0424
ARG 15
0.0251
GLY 16
0.0325
VAL 17
0.0250
SER 18
0.0226
TYR 19
0.0252
CYS 20
0.0302
ALA 21
0.0081
THR 22
0.0504
CYS 23
0.0497
ASP 24
0.0174
GLY 25
0.0186
ALA 26
0.0182
PHE 27
0.0283
TYR 28
0.0074
ARG 29
0.0120
ASN 30
0.0317
ARG 31
0.0097
GLU 32
0.0168
VAL 33
0.0135
VAL 34
0.0205
VAL 35
0.0220
VAL 36
0.0284
GLY 37
0.0273
LEU 38
0.0213
ASN 39
0.0381
PRO 40
0.0458
GLU 41
0.0376
ALA 42
0.0270
VAL 43
0.0116
GLU 44
0.0141
GLU 45
0.0151
ALA 46
0.0170
GLN 47
0.0262
VAL 48
0.0123
LEU 49
0.0098
THR 50
0.0149
LYS 51
0.0119
PHE 52
0.0032
ALA 53
0.0044
SER 54
0.0118
THR 55
0.0153
VAL 56
0.0065
HIS 57
0.0055
TRP 58
0.0132
ILE 59
0.0182
THR 60
0.0374
PRO 61
0.0411
LYS 62
0.0310
ASP 63
0.0275
PRO 64
0.0257
HIS 65
0.0150
THR 66
0.0121
LEU 67
0.0085
ASP 68
0.0313
GLY 69
0.0403
HIS 70
0.0148
ALA 71
0.0157
ASP 72
0.0216
GLU 73
0.0330
LEU 74
0.0255
LEU 75
0.0186
ALA 76
0.0282
HIS 77
0.0234
PRO 78
0.0109
SER 79
0.0089
VAL 80
0.0162
LYS 81
0.0330
LEU 82
0.0309
TRP 83
0.0366
GLU 84
0.0472
LYS 85
0.0408
THR 86
0.0284
ARG 87
0.0084
LEU 88
0.0208
ILE 89
0.0108
ARG 90
0.0083
ILE 91
0.0098
LYS 92
0.0150
GLY 93
0.0241
GLU 94
0.0297
GLU 95
0.0331
ALA 96
0.0250
GLY 97
0.0148
VAL 98
0.0121
THR 99
0.0191
ALA 100
0.0055
VAL 101
0.0121
GLU 102
0.0156
VAL 103
0.0123
ARG 104
0.0152
HIS 105
0.0193
PRO 106
0.0218
GLY 107
0.0312
GLU 108
0.0128
SER 109
0.0226
ASP 110
0.0118
SER 111
0.0284
GLN 112
0.0260
GLU 113
0.0300
LEU 114
0.0202
LEU 115
0.0172
ALA 116
0.0161
GLU 117
0.0054
GLY 118
0.0181
VAL 119
0.0265
PHE 120
0.0324
VAL 121
0.0396
TYR 122
0.0412
LEU 123
0.0501
GLN 124
0.0491
GLY 125
0.0439
SER 126
0.0330
LYS 127
0.0301
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.