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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 = 0.1407
MET 1
0.0283
ILE 2
0.0224
SER 3
0.0228
LEU 4
0.0194
ILE 5
0.0167
ALA 6
0.0108
ALA 7
0.0235
LEU 8
0.0340
ALA 9
0.0341
VAL 10
0.0312
ASP 11
0.0292
ARG 12
0.0315
VAL 13
0.0298
ILE 14
0.0347
GLY 15
0.0586
PRO 21
0.1123
TRP 22
0.0461
ASN 23
0.0357
LEU 24
0.0176
PRO 25
0.0147
ALA 26
0.0144
ASP 27
0.0106
LEU 28
0.0161
ALA 29
0.0150
TRP 30
0.0113
PHE 31
0.0165
LYS 32
0.0221
ARG 33
0.0193
ASN 34
0.0207
THR 35
0.0223
LEU 36
0.0246
ASP 37
0.0268
LYS 38
0.0209
PRO 39
0.0170
VAL 40
0.0101
ILE 41
0.0077
MET 42
0.0162
GLY 43
0.0188
ARG 44
0.0155
HIS 45
0.0254
THR 46
0.0289
TRP 47
0.0239
GLU 48
0.0426
SER 49
0.0753
ILE 50
0.0410
GLY 51
0.0346
ARG 52
0.0124
PRO 53
0.0078
LEU 54
0.0197
PRO 55
0.0349
GLY 56
0.0327
ARG 57
0.0189
LYS 58
0.0164
ASN 59
0.0116
ILE 60
0.0125
ILE 61
0.0156
LEU 62
0.0150
SER 63
0.0137
SER 64
0.0164
GLN 65
0.0152
PRO 66
0.0180
GLY 67
0.0098
THR 68
0.0219
ASP 69
0.0196
ASP 70
0.0261
ARG 71
0.0190
VAL 72
0.0120
THR 73
0.0153
TRP 74
0.0127
VAL 75
0.0160
LYS 76
0.0165
SER 77
0.0158
VAL 78
0.0103
ASP 79
0.0130
GLU 80
0.0172
ALA 81
0.0131
ILE 82
0.0048
ALA 83
0.0140
ALA 84
0.0189
CYS 85
0.0173
GLY 86
0.0394
ASP 87
0.0426
VAL 88
0.0349
PRO 89
0.0389
GLU 90
0.0259
ILE 91
0.0194
MET 92
0.0169
VAL 93
0.0121
ILE 94
0.0041
GLY 95
0.0114
GLY 96
0.0150
GLY 97
0.0161
ARG 98
0.0177
VAL 99
0.0129
TYR 100
0.0143
GLU 101
0.0152
GLN 102
0.0136
PHE 103
0.0117
LEU 104
0.0177
PRO 105
0.0111
LYS 106
0.0190
ALA 107
0.0258
GLN 108
0.0326
LYS 109
0.0288
LEU 110
0.0252
TYR 111
0.0185
LEU 112
0.0080
THR 113
0.0081
HIS 114
0.0208
ILE 115
0.0210
ASP 116
0.0121
ALA 117
0.0152
GLU 118
0.0172
VAL 119
0.0267
GLU 120
0.0588
GLY 121
0.0670
ASP 122
0.0650
THR 123
0.0136
HIS 124
0.0216
PHE 125
0.0256
PRO 126
0.0234
ASP 127
0.0291
TYR 128
0.0264
GLU 129
0.0246
PRO 130
0.0125
ASP 131
0.0065
ASP 132
0.0184
TRP 133
0.0243
GLU 134
0.0354
SER 135
0.0378
VAL 136
0.0329
PHE 137
0.0173
SER 138
0.0134
GLU 139
0.0117
PHE 140
0.0148
HIS 141
0.0192
ASP 142
0.0424
ALA 143
0.0139
ASP 144
0.0400
ALA 145
0.1407
GLN 146
0.0169
ASN 147
0.0086
SER 148
0.0177
HIS 149
0.0151
SER 150
0.0111
TYR 151
0.0072
CYS 152
0.0102
PHE 153
0.0105
GLU 154
0.0139
ILE 155
0.0222
LEU 156
0.0295
GLU 157
0.0345
ARG 158
0.0343
ARG 159
0.0412
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.