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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 = 0.1827
VAL 1
0.0364
LEU 2
0.0239
SER 3
0.0335
GLU 4
0.0382
GLY 5
0.0370
GLU 6
0.0224
TRP 7
0.0227
GLN 8
0.0289
LEU 9
0.0146
VAL 10
0.0141
LEU 11
0.0116
HIS 12
0.0086
VAL 13
0.0079
TRP 14
0.0124
ALA 15
0.0236
LYS 16
0.0233
VAL 17
0.0156
GLU 18
0.0286
ALA 19
0.0432
ASP 20
0.0257
VAL 21
0.0218
ALA 22
0.0114
GLY 23
0.0033
HIS 24
0.0038
GLY 25
0.0139
GLN 26
0.0164
ASP 27
0.0181
ILE 28
0.0161
LEU 29
0.0194
ILE 30
0.0204
ARG 31
0.0185
LEU 32
0.0151
PHE 33
0.0168
LYS 34
0.0178
SER 35
0.0144
HIS 36
0.0149
PRO 37
0.0173
GLU 38
0.0184
THR 39
0.0160
LEU 40
0.0140
GLU 41
0.0147
LYS 42
0.0117
PHE 43
0.0111
ASP 44
0.0155
ARG 45
0.0163
PHE 46
0.0132
LYS 47
0.0128
HIS 48
0.0116
LEU 49
0.0108
LYS 50
0.0098
LYS 50
0.0066
THR 51
0.0172
GLU 52
0.0233
ALA 53
0.0316
GLU 54
0.0257
MET 55
0.0170
LYS 56
0.0210
ALA 57
0.0188
SER 58
0.0122
GLU 59
0.0105
ASP 60
0.0108
LEU 61
0.0114
LYS 62
0.0084
LYS 63
0.0143
HIS 64
0.0154
GLY 65
0.0213
VAL 66
0.0293
THR 67
0.0427
VAL 68
0.0401
LEU 69
0.0370
THR 70
0.0462
ALA 71
0.0522
LEU 72
0.0369
GLY 73
0.0368
ALA 74
0.0341
ILE 75
0.0264
LEU 76
0.0213
LYS 77
0.0185
LYS 78
0.0250
LYS 79
0.0267
GLY 80
0.0356
HIS 81
0.0465
HIS 82
0.0150
GLU 83
0.0222
ALA 84
0.0287
GLU 85
0.0202
LEU 86
0.0075
LYS 87
0.0024
PRO 88
0.0077
LEU 89
0.0170
ALA 90
0.0159
GLN 91
0.0151
SER 92
0.0242
HIS 93
0.0244
ALA 94
0.0228
THR 95
0.0252
LYS 96
0.0350
HIS 97
0.0306
LYS 98
0.0241
ILE 99
0.0162
PRO 100
0.0081
ILE 101
0.0102
LYS 102
0.0120
TYR 103
0.0126
LEU 104
0.0070
GLU 105
0.0070
PHE 106
0.0078
ILE 107
0.0067
SER 108
0.0084
GLU 109
0.0045
ALA 110
0.0101
ILE 111
0.0113
ILE 112
0.0095
HIS 113
0.0129
VAL 114
0.0114
LEU 115
0.0097
HIS 116
0.0190
SER 117
0.0236
ARG 118
0.0227
HIS 119
0.0238
PRO 120
0.0327
GLY 121
0.0392
ASP 122
0.0230
PHE 123
0.0161
GLY 124
0.0170
ALA 125
0.0129
ASP 126
0.0143
ALA 127
0.0096
GLN 128
0.0080
GLY 129
0.0112
ALA 130
0.0147
MET 131
0.0145
ASN 132
0.0138
LYS 133
0.0170
ALA 134
0.0200
LEU 135
0.0184
GLU 136
0.0213
LEU 137
0.0216
PHE 138
0.0210
ARG 139
0.0196
LYS 140
0.0278
ASP 141
0.0191
ILE 142
0.0178
ALA 143
0.0205
ALA 144
0.0255
LYS 145
0.0193
TYR 146
0.0217
LYS 147
0.0324
GLU 148
0.0281
LEU 149
0.0258
GLY 150
0.0320
TYR 151
0.0230
GLN 152
0.0258
GLY 153
0.1827
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.