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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 = 0.0676
VAL 1
0.0388
LEU 2
0.0316
SER 3
0.0375
GLU 4
0.0348
GLY 5
0.0279
GLU 6
0.0225
TRP 7
0.0200
GLN 8
0.0139
LEU 9
0.0071
VAL 10
0.0041
LEU 11
0.0085
HIS 12
0.0096
VAL 13
0.0130
TRP 14
0.0128
ALA 15
0.0207
LYS 16
0.0263
VAL 17
0.0238
GLU 18
0.0294
ALA 19
0.0387
ASP 20
0.0372
VAL 21
0.0298
ALA 22
0.0306
GLY 23
0.0287
HIS 24
0.0220
GLY 25
0.0184
GLN 26
0.0159
ASP 27
0.0135
ILE 28
0.0076
LEU 29
0.0078
ILE 30
0.0053
ARG 31
0.0053
LEU 32
0.0072
PHE 33
0.0144
LYS 34
0.0154
SER 35
0.0158
HIS 36
0.0173
PRO 37
0.0241
GLU 38
0.0233
THR 39
0.0179
LEU 40
0.0250
GLU 41
0.0317
LYS 42
0.0219
PHE 43
0.0321
ASP 44
0.0460
ARG 45
0.0394
PHE 46
0.0306
LYS 47
0.0382
HIS 48
0.0418
LEU 49
0.0299
LYS 50
0.0342
LYS 50
0.0336
THR 51
0.0262
GLU 52
0.0166
ALA 53
0.0137
GLU 54
0.0142
MET 55
0.0101
LYS 56
0.0080
ALA 57
0.0128
SER 58
0.0189
GLU 59
0.0294
ASP 60
0.0312
LEU 61
0.0223
LYS 62
0.0248
LYS 63
0.0347
HIS 64
0.0266
GLY 65
0.0214
VAL 66
0.0292
THR 67
0.0304
VAL 68
0.0176
LEU 69
0.0178
THR 70
0.0214
ALA 71
0.0154
LEU 72
0.0128
GLY 73
0.0145
ALA 74
0.0205
ILE 75
0.0210
LEU 76
0.0171
LYS 77
0.0239
LYS 78
0.0329
LYS 79
0.0292
GLY 80
0.0287
HIS 81
0.0355
HIS 82
0.0273
GLU 83
0.0223
ALA 84
0.0293
GLU 85
0.0296
LEU 86
0.0190
LYS 87
0.0186
PRO 88
0.0343
LEU 89
0.0250
ALA 90
0.0225
GLN 91
0.0378
SER 92
0.0442
HIS 93
0.0289
ALA 94
0.0367
THR 95
0.0550
LYS 96
0.0590
HIS 97
0.0405
LYS 98
0.0353
ILE 99
0.0170
PRO 100
0.0149
ILE 101
0.0105
LYS 102
0.0075
TYR 103
0.0033
LEU 104
0.0034
GLU 105
0.0037
PHE 106
0.0055
ILE 107
0.0030
SER 108
0.0017
GLU 109
0.0052
ALA 110
0.0054
ILE 111
0.0067
ILE 112
0.0103
HIS 113
0.0156
VAL 114
0.0161
LEU 115
0.0180
HIS 116
0.0246
SER 117
0.0297
ARG 118
0.0305
HIS 119
0.0298
PRO 120
0.0345
GLY 121
0.0348
ASP 122
0.0242
PHE 123
0.0215
GLY 124
0.0270
ALA 125
0.0296
ASP 126
0.0239
ALA 127
0.0143
GLN 128
0.0162
GLY 129
0.0210
ALA 130
0.0159
MET 131
0.0070
ASN 132
0.0109
LYS 133
0.0173
ALA 134
0.0133
LEU 135
0.0075
GLU 136
0.0098
LEU 137
0.0163
PHE 138
0.0111
ARG 139
0.0044
LYS 140
0.0106
ASP 141
0.0060
ILE 142
0.0054
ALA 143
0.0172
ALA 144
0.0218
LYS 145
0.0233
TYR 146
0.0329
LYS 147
0.0451
GLU 148
0.0470
LEU 149
0.0547
GLY 150
0.0644
TYR 151
0.0514
GLN 152
0.0461
GLY 153
0.0676
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.