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 = 0.1186
VAL 1
0.0413
LEU 2
0.0266
SER 3
0.0285
GLU 4
0.0158
GLY 5
0.0227
GLU 6
0.0117
TRP 7
0.0087
GLN 8
0.0167
LEU 9
0.0131
VAL 10
0.0204
LEU 11
0.0285
HIS 12
0.0314
VAL 13
0.0293
TRP 14
0.0343
ALA 15
0.0384
LYS 16
0.0352
VAL 17
0.0331
GLU 18
0.0385
ALA 19
0.0399
ASP 20
0.0274
VAL 21
0.0247
ALA 22
0.0138
GLY 23
0.0133
HIS 24
0.0177
GLY 25
0.0153
GLN 26
0.0081
ASP 27
0.0049
ILE 28
0.0016
LEU 29
0.0055
ILE 30
0.0063
ARG 31
0.0094
LEU 32
0.0151
PHE 33
0.0128
LYS 34
0.0093
SER 35
0.0131
HIS 36
0.0238
PRO 37
0.0226
GLU 38
0.0311
THR 39
0.0279
LEU 40
0.0230
GLU 41
0.0311
LYS 42
0.0329
PHE 43
0.0209
ASP 44
0.0314
ARG 45
0.0075
PHE 46
0.0071
LYS 47
0.0170
HIS 48
0.0144
LEU 49
0.0078
LYS 50
0.0130
LYS 50
0.0121
THR 51
0.0144
GLU 52
0.0109
ALA 53
0.0114
GLU 54
0.0125
MET 55
0.0090
LYS 56
0.0106
ALA 57
0.0147
SER 58
0.0142
GLU 59
0.0218
ASP 60
0.0243
LEU 61
0.0154
LYS 62
0.0135
LYS 63
0.0223
HIS 64
0.0268
GLY 65
0.0196
VAL 66
0.0186
THR 67
0.0252
VAL 68
0.0269
LEU 69
0.0274
THR 70
0.0249
ALA 71
0.0181
LEU 72
0.0215
GLY 73
0.0265
ALA 74
0.0132
ILE 75
0.0101
LEU 76
0.0222
LYS 77
0.0231
LYS 78
0.0179
LYS 79
0.0235
GLY 80
0.0193
HIS 81
0.0209
HIS 82
0.0186
GLU 83
0.0330
ALA 84
0.0328
GLU 85
0.0227
LEU 86
0.0241
LYS 87
0.0278
PRO 88
0.0278
LEU 89
0.0263
ALA 90
0.0225
GLN 91
0.0178
SER 92
0.0326
HIS 93
0.0204
ALA 94
0.0124
THR 95
0.0080
LYS 96
0.0413
HIS 97
0.0198
LYS 98
0.0166
ILE 99
0.0211
PRO 100
0.0326
ILE 101
0.0322
LYS 102
0.0315
TYR 103
0.0290
LEU 104
0.0249
GLU 105
0.0266
PHE 106
0.0244
ILE 107
0.0170
SER 108
0.0203
GLU 109
0.0171
ALA 110
0.0102
ILE 111
0.0108
ILE 112
0.0192
HIS 113
0.0141
VAL 114
0.0104
LEU 115
0.0172
HIS 116
0.0179
SER 117
0.0169
ARG 118
0.0181
HIS 119
0.0211
PRO 120
0.0228
GLY 121
0.0253
ASP 122
0.0234
PHE 123
0.0205
GLY 124
0.0216
ALA 125
0.0191
ASP 126
0.0164
ALA 127
0.0163
GLN 128
0.0217
GLY 129
0.0228
ALA 130
0.0212
MET 131
0.0222
ASN 132
0.0264
LYS 133
0.0279
ALA 134
0.0230
LEU 135
0.0205
GLU 136
0.0226
LEU 137
0.0155
PHE 138
0.0153
ARG 139
0.0214
LYS 140
0.0233
ASP 141
0.0192
ILE 142
0.0249
ALA 143
0.0280
ALA 144
0.0256
LYS 145
0.0227
TYR 146
0.0225
LYS 147
0.0404
GLU 148
0.0471
LEU 149
0.0303
GLY 150
0.0301
TYR 151
0.0254
GLN 152
0.0437
GLY 153
0.1186
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.