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 = 0.0824
GLY 1
0.0179
LEU 2
0.0126
SER 3
0.0372
ASP 4
0.0112
GLY 5
0.0164
GLU 6
0.0078
TRP 7
0.0081
GLN 8
0.0215
GLN 9
0.0079
VAL 10
0.0068
LEU 11
0.0035
ASN 12
0.0028
VAL 13
0.0044
TRP 14
0.0136
GLY 15
0.0231
LYS 16
0.0153
VAL 17
0.0139
GLU 18
0.0218
ALA 19
0.0405
ASP 20
0.0270
ILE 21
0.0201
ALA 22
0.0160
GLY 23
0.0113
HIS 24
0.0094
GLY 25
0.0099
GLN 26
0.0117
GLU 27
0.0285
VAL 28
0.0142
LEU 29
0.0068
ILE 30
0.0074
ARG 31
0.0107
LEU 32
0.0189
PHE 33
0.0202
THR 34
0.0260
GLY 35
0.0392
HIS 36
0.0122
PRO 37
0.0271
GLU 38
0.0200
THR 39
0.0165
LEU 40
0.0116
GLU 41
0.0163
LYS 42
0.0148
PHE 43
0.0124
ASP 44
0.0241
LYS 45
0.0237
PHE 46
0.0155
LYS 47
0.0293
HIS 48
0.0224
LEU 49
0.0069
LYS 50
0.0370
THR 51
0.0781
GLU 52
0.0378
ALA 53
0.0712
GLU 54
0.0227
MET 55
0.0210
LYS 56
0.0185
ALA 57
0.0428
SER 58
0.0215
GLU 59
0.0135
ASP 60
0.0075
LEU 61
0.0084
LYS 62
0.0029
LYS 63
0.0103
HIS 64
0.0180
GLY 65
0.0221
THR 66
0.0283
VAL 67
0.0203
VAL 68
0.0244
LEU 69
0.0173
THR 70
0.0316
ALA 71
0.0485
LEU 72
0.0146
GLY 73
0.0153
GLY 74
0.0130
ILE 75
0.0192
LEU 76
0.0126
LYS 77
0.0175
LYS 78
0.0155
LYS 79
0.0089
GLY 80
0.0177
HIS 81
0.0192
HIS 82
0.0145
GLU 83
0.0199
ALA 84
0.0315
GLU 85
0.0375
LEU 86
0.0136
LYS 87
0.0102
PRO 88
0.0292
LEU 89
0.0263
ALA 90
0.0148
GLN 91
0.0193
SER 92
0.0058
HIS 93
0.0048
ALA 94
0.0138
THR 95
0.0140
LYS 96
0.0182
HIS 97
0.0310
LYS 98
0.0188
ILE 99
0.0079
PRO 100
0.0134
ILE 101
0.0157
LYS 102
0.0300
TYR 103
0.0198
LEU 104
0.0133
GLU 105
0.0122
PHE 106
0.0170
ILE 107
0.0161
SER 108
0.0085
ASP 109
0.0264
ALA 110
0.0139
ILE 111
0.0145
ILE 112
0.0156
HIS 113
0.0148
VAL 114
0.0195
LEU 115
0.0099
HIS 116
0.0062
SER 117
0.0174
LYS 118
0.0150
HIS 119
0.0168
PRO 120
0.0204
GLY 121
0.0170
ASP 122
0.0193
PHE 123
0.0136
GLY 124
0.0196
ALA 125
0.0336
ASP 126
0.0127
ALA 127
0.0055
GLN 128
0.0055
GLY 129
0.0044
ALA 130
0.0045
MET 131
0.0073
THR 132
0.0110
LYS 133
0.0064
ALA 134
0.0091
LEU 135
0.0127
GLU 136
0.0185
LEU 137
0.0202
PHE 138
0.0222
ARG 139
0.0204
ASN 140
0.0276
ASP 141
0.0239
ILE 142
0.0286
ALA 143
0.0450
ALA 144
0.0439
LYS 145
0.0368
TYR 146
0.0182
LYS 147
0.0129
GLU 148
0.0466
LEU 149
0.0664
GLY 150
0.0824
PHE 151
0.0155
GLN 152
0.0279
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.