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 = 0.0752
VAL 1
0.0351
LEU 2
0.0206
SER 3
0.0377
GLU 4
0.0230
GLY 5
0.0348
GLU 6
0.0348
TRP 7
0.0269
GLN 8
0.0231
LEU 9
0.0229
VAL 10
0.0105
LEU 11
0.0290
HIS 12
0.0213
VAL 13
0.0148
TRP 14
0.0148
ALA 15
0.0132
LYS 16
0.0164
VAL 17
0.0094
GLU 18
0.0172
ALA 19
0.0408
ASP 20
0.0129
VAL 21
0.0227
ALA 22
0.0092
GLY 23
0.0125
HIS 24
0.0107
GLY 25
0.0113
GLN 26
0.0131
ASP 27
0.0122
ILE 28
0.0065
LEU 29
0.0089
ILE 30
0.0099
ARG 31
0.0059
LEU 32
0.0034
PHE 33
0.0034
LYS 34
0.0113
SER 35
0.0097
HIS 36
0.0165
PRO 37
0.0234
GLU 38
0.0272
THR 39
0.0174
LEU 40
0.0091
GLU 41
0.0013
LYS 42
0.0046
PHE 43
0.0091
ASP 44
0.0163
ARG 45
0.0123
PHE 46
0.0153
LYS 47
0.0255
HIS 48
0.0343
LEU 49
0.0303
LYS 50
0.0277
LYS 50
0.0343
THR 51
0.0328
GLU 52
0.0249
ALA 53
0.0146
GLU 54
0.0197
MET 55
0.0185
LYS 56
0.0304
ALA 57
0.0364
SER 58
0.0152
GLU 59
0.0336
ASP 60
0.0281
LEU 61
0.0223
LYS 62
0.0262
LYS 63
0.0481
HIS 64
0.0338
GLY 65
0.0225
VAL 66
0.0189
THR 67
0.0340
VAL 68
0.0310
LEU 69
0.0459
THR 70
0.0671
ALA 71
0.0627
LEU 72
0.0408
GLY 73
0.0379
ALA 74
0.0266
ILE 75
0.0157
LEU 76
0.0204
LYS 77
0.0328
LYS 78
0.0380
LYS 79
0.0378
GLY 80
0.0259
HIS 81
0.0249
HIS 82
0.0143
GLU 83
0.0242
ALA 84
0.0432
GLU 85
0.0229
LEU 86
0.0209
LYS 87
0.0227
PRO 88
0.0323
LEU 89
0.0243
ALA 90
0.0198
GLN 91
0.0295
SER 92
0.0175
HIS 93
0.0123
ALA 94
0.0184
THR 95
0.0354
LYS 96
0.0278
HIS 97
0.0207
LYS 98
0.0146
ILE 99
0.0163
PRO 100
0.0240
ILE 101
0.0149
LYS 102
0.0253
TYR 103
0.0194
LEU 104
0.0191
GLU 105
0.0309
PHE 106
0.0243
ILE 107
0.0162
SER 108
0.0172
GLU 109
0.0183
ALA 110
0.0159
ILE 111
0.0178
ILE 112
0.0187
HIS 113
0.0117
VAL 114
0.0202
LEU 115
0.0149
HIS 116
0.0068
SER 117
0.0283
ARG 118
0.0238
HIS 119
0.0109
PRO 120
0.0265
GLY 121
0.0318
ASP 122
0.0144
PHE 123
0.0254
GLY 124
0.0635
ALA 125
0.0361
ASP 126
0.0354
ALA 127
0.0148
GLN 128
0.0267
GLY 129
0.0196
ALA 130
0.0054
MET 131
0.0218
ASN 132
0.0289
LYS 133
0.0165
ALA 134
0.0124
LEU 135
0.0217
GLU 136
0.0214
LEU 137
0.0184
PHE 138
0.0023
ARG 139
0.0139
LYS 140
0.0246
ASP 141
0.0163
ILE 142
0.0151
ALA 143
0.0141
ALA 144
0.0146
LYS 145
0.0089
TYR 146
0.0095
LYS 147
0.0004
GLU 148
0.0143
LEU 149
0.0115
GLY 150
0.0187
TYR 151
0.0200
GLN 152
0.0199
GLY 153
0.0752
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.