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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 = 0.1083
VAL 1
0.0649
LEU 2
0.0277
SER 3
0.0276
GLU 4
0.0211
GLY 5
0.0132
GLU 6
0.0142
TRP 7
0.0131
GLN 8
0.0120
LEU 9
0.0205
VAL 10
0.0144
LEU 11
0.0116
HIS 12
0.0132
VAL 13
0.0106
TRP 14
0.0211
ALA 15
0.0373
LYS 16
0.0306
VAL 17
0.0249
GLU 18
0.0541
ALA 19
0.1083
ASP 20
0.0454
VAL 21
0.0070
ALA 22
0.0272
GLY 23
0.0321
HIS 24
0.0207
GLY 25
0.0346
GLN 26
0.0363
ASP 27
0.0303
ILE 28
0.0193
LEU 29
0.0254
ILE 30
0.0177
ARG 31
0.0160
LEU 32
0.0125
PHE 33
0.0150
LYS 34
0.0154
SER 35
0.0278
HIS 36
0.0233
PRO 37
0.0200
GLU 38
0.0159
THR 39
0.0173
LEU 40
0.0180
GLU 41
0.0091
LYS 42
0.0050
PHE 43
0.0095
ASP 44
0.0084
ARG 45
0.0166
PHE 46
0.0073
LYS 47
0.0107
HIS 48
0.0099
LEU 49
0.0084
LYS 50
0.0146
LYS 50
0.0151
THR 51
0.0273
GLU 52
0.0174
ALA 53
0.0195
GLU 54
0.0078
MET 55
0.0121
LYS 56
0.0418
ALA 57
0.0637
SER 58
0.0296
GLU 59
0.0408
ASP 60
0.0167
LEU 61
0.0159
LYS 62
0.0311
LYS 63
0.0205
HIS 64
0.0259
GLY 65
0.0349
VAL 66
0.0274
THR 67
0.0394
VAL 68
0.0402
LEU 69
0.0273
THR 70
0.0293
ALA 71
0.0303
LEU 72
0.0106
GLY 73
0.0196
ALA 74
0.0291
ILE 75
0.0238
LEU 76
0.0173
LYS 77
0.0201
LYS 78
0.0220
LYS 79
0.0238
GLY 80
0.0281
HIS 81
0.0148
HIS 82
0.0104
GLU 83
0.0232
ALA 84
0.0445
GLU 85
0.0219
LEU 86
0.0114
LYS 87
0.0066
PRO 88
0.0114
LEU 89
0.0090
ALA 90
0.0081
GLN 91
0.0121
SER 92
0.0154
HIS 93
0.0102
ALA 94
0.0095
THR 95
0.0151
LYS 96
0.0048
HIS 97
0.0085
LYS 98
0.0099
ILE 99
0.0126
PRO 100
0.0200
ILE 101
0.0154
LYS 102
0.0352
TYR 103
0.0226
LEU 104
0.0134
GLU 105
0.0260
PHE 106
0.0290
ILE 107
0.0141
SER 108
0.0148
GLU 109
0.0279
ALA 110
0.0176
ILE 111
0.0124
ILE 112
0.0147
HIS 113
0.0257
VAL 114
0.0098
LEU 115
0.0131
HIS 116
0.0182
SER 117
0.0224
ARG 118
0.0158
HIS 119
0.0149
PRO 120
0.0203
GLY 121
0.0235
ASP 122
0.0084
PHE 123
0.0160
GLY 124
0.0263
ALA 125
0.0256
ASP 126
0.0221
ALA 127
0.0207
GLN 128
0.0205
GLY 129
0.0151
ALA 130
0.0196
MET 131
0.0185
ASN 132
0.0174
LYS 133
0.0272
ALA 134
0.0338
LEU 135
0.0221
GLU 136
0.0309
LEU 137
0.0467
PHE 138
0.0295
ARG 139
0.0205
LYS 140
0.0294
ASP 141
0.0203
ILE 142
0.0121
ALA 143
0.0171
ALA 144
0.0136
LYS 145
0.0092
TYR 146
0.0106
LYS 147
0.0116
GLU 148
0.0122
LEU 149
0.0128
GLY 150
0.0156
TYR 151
0.0196
GLN 152
0.0213
GLY 153
0.0406
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.