Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0734
VAL 1
0.0100
LEU 2
0.0104
SER 3
0.0280
GLU 4
0.0184
GLY 5
0.0190
GLU 6
0.0151
TRP 7
0.0157
GLN 8
0.0094
LEU 9
0.0148
VAL 10
0.0066
LEU 11
0.0061
HIS 12
0.0153
VAL 13
0.0173
TRP 14
0.0093
ALA 15
0.0178
LYS 16
0.0218
VAL 17
0.0215
GLU 18
0.0274
ALA 19
0.0319
ASP 20
0.0386
VAL 21
0.0303
ALA 22
0.0187
GLY 23
0.0170
HIS 24
0.0089
GLY 25
0.0077
GLN 26
0.0152
ASP 27
0.0142
ILE 28
0.0150
LEU 29
0.0155
ILE 30
0.0140
ARG 31
0.0167
LEU 32
0.0130
PHE 33
0.0210
LYS 34
0.0296
SER 35
0.0226
HIS 36
0.0205
PRO 37
0.0434
GLU 38
0.0371
THR 39
0.0139
LEU 40
0.0207
GLU 41
0.0209
LYS 42
0.0165
PHE 43
0.0177
ASP 44
0.0284
ARG 45
0.0208
PHE 46
0.0119
LYS 47
0.0123
HIS 48
0.0252
LEU 49
0.0143
LYS 50
0.0086
LYS 50
0.0086
THR 51
0.0302
GLU 52
0.0123
ALA 53
0.0114
GLU 54
0.0230
MET 55
0.0142
LYS 56
0.0350
ALA 57
0.0597
SER 58
0.0225
GLU 59
0.0266
ASP 60
0.0215
LEU 61
0.0181
LYS 62
0.0184
LYS 63
0.0087
HIS 64
0.0131
GLY 65
0.0103
VAL 66
0.0138
THR 67
0.0307
VAL 68
0.0108
LEU 69
0.0103
THR 70
0.0268
ALA 71
0.0402
LEU 72
0.0283
GLY 73
0.0421
ALA 74
0.0443
ILE 75
0.0306
LEU 76
0.0215
LYS 77
0.0127
LYS 78
0.0109
LYS 79
0.0213
GLY 80
0.0187
HIS 81
0.0068
HIS 82
0.0063
GLU 83
0.0070
ALA 84
0.0201
GLU 85
0.0296
LEU 86
0.0128
LYS 87
0.0187
PRO 88
0.0241
LEU 89
0.0209
ALA 90
0.0159
GLN 91
0.0103
SER 92
0.0094
HIS 93
0.0149
ALA 94
0.0095
THR 95
0.0162
LYS 96
0.0225
HIS 97
0.0143
LYS 98
0.0144
ILE 99
0.0245
PRO 100
0.0308
ILE 101
0.0114
LYS 102
0.0125
TYR 103
0.0231
LEU 104
0.0189
GLU 105
0.0210
PHE 106
0.0098
ILE 107
0.0160
SER 108
0.0136
GLU 109
0.0108
ALA 110
0.0134
ILE 111
0.0071
ILE 112
0.0065
HIS 113
0.0106
VAL 114
0.0149
LEU 115
0.0123
HIS 116
0.0114
SER 117
0.0216
ARG 118
0.0140
HIS 119
0.0205
PRO 120
0.0236
GLY 121
0.0273
ASP 122
0.0291
PHE 123
0.0155
GLY 124
0.0110
ALA 125
0.0320
ASP 126
0.0188
ALA 127
0.0145
GLN 128
0.0224
GLY 129
0.0235
ALA 130
0.0115
MET 131
0.0166
ASN 132
0.0195
LYS 133
0.0174
ALA 134
0.0304
LEU 135
0.0272
GLU 136
0.0440
LEU 137
0.0734
PHE 138
0.0278
ARG 139
0.0159
LYS 140
0.0459
ASP 141
0.0302
ILE 142
0.0214
ALA 143
0.0358
ALA 144
0.0361
LYS 145
0.0212
TYR 146
0.0155
LYS 147
0.0142
GLU 148
0.0129
LEU 149
0.0142
GLY 150
0.0245
TYR 151
0.0253
GLN 152
0.0273
GLY 153
0.0463
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.