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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 = 0.0945
GLY 1
0.0270
ARG 2
0.0190
ILE 3
0.0279
ALA 4
0.0232
SER 5
0.0945
ILE 6
0.0373
PRO 7
0.0320
GLY 8
0.0142
GLU 9
0.0133
ALA 10
0.0216
GLU 11
0.0186
TYR 12
0.0112
LEU 13
0.0379
GLY 14
0.0666
ARG 15
0.0246
GLY 16
0.0156
VAL 17
0.0206
SER 18
0.0308
TYR 19
0.0314
CYS 20
0.0219
ALA 21
0.0217
THR 22
0.0322
CYS 23
0.0262
ASP 24
0.0211
GLY 25
0.0346
ALA 26
0.0281
PHE 27
0.0245
TYR 28
0.0128
ARG 29
0.0079
ASN 30
0.0091
ARG 31
0.0230
GLU 32
0.0212
VAL 33
0.0179
VAL 34
0.0141
VAL 35
0.0043
VAL 36
0.0100
GLY 37
0.0210
LEU 38
0.0333
ASN 39
0.0376
PRO 40
0.0356
GLU 41
0.0348
ALA 42
0.0277
VAL 43
0.0243
GLU 44
0.0260
GLU 45
0.0181
ALA 46
0.0181
GLN 47
0.0303
VAL 48
0.0157
LEU 49
0.0019
THR 50
0.0139
LYS 51
0.0152
PHE 52
0.0116
ALA 53
0.0057
SER 54
0.0129
THR 55
0.0174
VAL 56
0.0088
HIS 57
0.0067
TRP 58
0.0132
ILE 59
0.0113
THR 60
0.0156
PRO 61
0.0202
LYS 62
0.0127
ASP 63
0.0180
PRO 64
0.0209
HIS 65
0.0320
THR 66
0.0457
LEU 67
0.0347
ASP 68
0.0495
GLY 69
0.0221
HIS 70
0.0247
ALA 71
0.0264
ASP 72
0.0363
GLU 73
0.0347
LEU 74
0.0254
LEU 75
0.0379
ALA 76
0.0419
HIS 77
0.0118
PRO 78
0.0253
SER 79
0.0156
VAL 80
0.0182
LYS 81
0.0353
LEU 82
0.0142
TRP 83
0.0192
GLU 84
0.0149
LYS 85
0.0238
THR 86
0.0187
ARG 87
0.0282
LEU 88
0.0199
ILE 89
0.0233
ARG 90
0.0244
ILE 91
0.0141
LYS 92
0.0126
GLY 93
0.0242
GLU 94
0.0388
GLU 95
0.0342
ALA 96
0.0325
GLY 97
0.0215
VAL 98
0.0178
THR 99
0.0194
ALA 100
0.0118
VAL 101
0.0160
GLU 102
0.0240
VAL 103
0.0133
ARG 104
0.0146
HIS 105
0.0351
PRO 106
0.0364
GLY 107
0.0388
GLU 108
0.0074
SER 109
0.0228
ASP 110
0.0356
SER 111
0.0109
GLN 112
0.0154
GLU 113
0.0240
LEU 114
0.0060
LEU 115
0.0250
ALA 116
0.0301
GLU 117
0.0228
GLY 118
0.0199
VAL 119
0.0212
PHE 120
0.0245
VAL 121
0.0155
TYR 122
0.0246
LEU 123
0.0221
GLN 124
0.0469
GLY 125
0.0209
SER 126
0.0042
LYS 127
0.0142
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.