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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 = 0.0971
GLY 1
0.0182
ARG 2
0.0138
ILE 3
0.0119
ALA 4
0.0222
SER 5
0.0119
ILE 6
0.0179
PRO 7
0.0182
GLY 8
0.0147
GLU 9
0.0188
ALA 10
0.0310
GLU 11
0.0303
TYR 12
0.0204
LEU 13
0.0175
GLY 14
0.0247
ARG 15
0.0186
GLY 16
0.0206
VAL 17
0.0114
SER 18
0.0027
TYR 19
0.0204
CYS 20
0.0373
ALA 21
0.0269
THR 22
0.0670
CYS 23
0.0356
ASP 24
0.0281
GLY 25
0.0270
ALA 26
0.0145
PHE 27
0.0082
TYR 28
0.0143
ARG 29
0.0186
ASN 30
0.0272
ARG 31
0.0203
GLU 32
0.0179
VAL 33
0.0188
VAL 34
0.0151
VAL 35
0.0088
VAL 36
0.0081
GLY 37
0.0159
LEU 38
0.0208
ASN 39
0.0039
PRO 40
0.0012
GLU 41
0.0084
ALA 42
0.0058
VAL 43
0.0115
GLU 44
0.0157
GLU 45
0.0142
ALA 46
0.0177
GLN 47
0.0370
VAL 48
0.0283
LEU 49
0.0168
THR 50
0.0205
LYS 51
0.0342
PHE 52
0.0186
ALA 53
0.0174
SER 54
0.0198
THR 55
0.0192
VAL 56
0.0196
HIS 57
0.0160
TRP 58
0.0177
ILE 59
0.0129
THR 60
0.0260
PRO 61
0.0293
LYS 62
0.0279
ASP 63
0.0203
PRO 64
0.0215
HIS 65
0.0396
THR 66
0.0558
LEU 67
0.0443
ASP 68
0.0333
GLY 69
0.0327
HIS 70
0.0470
ALA 71
0.0286
ASP 72
0.0291
GLU 73
0.0472
LEU 74
0.0366
LEU 75
0.0271
ALA 76
0.0367
HIS 77
0.0246
PRO 78
0.0272
SER 79
0.0358
VAL 80
0.0338
LYS 81
0.0235
LEU 82
0.0166
TRP 83
0.0124
GLU 84
0.0249
LYS 85
0.0258
THR 86
0.0171
ARG 87
0.0081
LEU 88
0.0186
ILE 89
0.0301
ARG 90
0.0259
ILE 91
0.0121
LYS 92
0.0172
GLY 93
0.0306
GLU 94
0.0374
GLU 95
0.0437
ALA 96
0.0640
GLY 97
0.0299
VAL 98
0.0192
THR 99
0.0136
ALA 100
0.0257
VAL 101
0.0291
GLU 102
0.0265
VAL 103
0.0202
ARG 104
0.0154
HIS 105
0.0167
PRO 106
0.0323
GLY 107
0.0971
GLU 108
0.0238
SER 109
0.0318
ASP 110
0.0476
SER 111
0.0378
GLN 112
0.0132
GLU 113
0.0327
LEU 114
0.0426
LEU 115
0.0446
ALA 116
0.0252
GLU 117
0.0234
GLY 118
0.0171
VAL 119
0.0100
PHE 120
0.0077
VAL 121
0.0005
TYR 122
0.0057
LEU 123
0.0183
GLN 124
0.0248
GLY 125
0.0281
SER 126
0.0097
LYS 127
0.0084
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.