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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 = 0.0856
GLY 1
0.0752
ARG 2
0.0425
ILE 3
0.0561
ALA 4
0.0222
SER 5
0.0408
ILE 6
0.0404
PRO 7
0.0371
GLY 8
0.0076
GLU 9
0.0171
ALA 10
0.0253
GLU 11
0.0254
TYR 12
0.0197
LEU 13
0.0280
GLY 14
0.0260
ARG 15
0.0093
GLY 16
0.0119
VAL 17
0.0167
SER 18
0.0183
TYR 19
0.0221
CYS 20
0.0124
ALA 21
0.0095
THR 22
0.0169
CYS 23
0.0254
ASP 24
0.0153
GLY 25
0.0128
ALA 26
0.0182
PHE 27
0.0124
TYR 28
0.0087
ARG 29
0.0239
ASN 30
0.0320
ARG 31
0.0087
GLU 32
0.0064
VAL 33
0.0089
VAL 34
0.0146
VAL 35
0.0140
VAL 36
0.0239
GLY 37
0.0154
LEU 38
0.0298
ASN 39
0.0177
PRO 40
0.0227
GLU 41
0.0119
ALA 42
0.0129
VAL 43
0.0119
GLU 44
0.0138
GLU 45
0.0064
ALA 46
0.0127
GLN 47
0.0178
VAL 48
0.0185
LEU 49
0.0167
THR 50
0.0209
LYS 51
0.0279
PHE 52
0.0134
ALA 53
0.0184
SER 54
0.0268
THR 55
0.0191
VAL 56
0.0182
HIS 57
0.0230
TRP 58
0.0240
ILE 59
0.0217
THR 60
0.0191
PRO 61
0.0196
LYS 62
0.0330
ASP 63
0.0303
PRO 64
0.0242
HIS 65
0.0173
THR 66
0.0287
LEU 67
0.0194
ASP 68
0.0123
GLY 69
0.0251
HIS 70
0.0131
ALA 71
0.0063
ASP 72
0.0224
GLU 73
0.0305
LEU 74
0.0215
LEU 75
0.0268
ALA 76
0.0856
HIS 77
0.0416
PRO 78
0.0574
SER 79
0.0385
VAL 80
0.0283
LYS 81
0.0259
LEU 82
0.0318
TRP 83
0.0272
GLU 84
0.0162
LYS 85
0.0267
THR 86
0.0164
ARG 87
0.0225
LEU 88
0.0315
ILE 89
0.0260
ARG 90
0.0301
ILE 91
0.0091
LYS 92
0.0172
GLY 93
0.0157
GLU 94
0.0334
GLU 95
0.0673
ALA 96
0.0342
GLY 97
0.0110
VAL 98
0.0111
THR 99
0.0180
ALA 100
0.0145
VAL 101
0.0074
GLU 102
0.0042
VAL 103
0.0098
ARG 104
0.0232
HIS 105
0.0354
PRO 106
0.0490
GLY 107
0.0117
GLU 108
0.0197
SER 109
0.0472
ASP 110
0.0547
SER 111
0.0336
GLN 112
0.0234
GLU 113
0.0150
LEU 114
0.0185
LEU 115
0.0175
ALA 116
0.0060
GLU 117
0.0093
GLY 118
0.0061
VAL 119
0.0079
PHE 120
0.0080
VAL 121
0.0240
TYR 122
0.0222
LEU 123
0.0356
GLN 124
0.0173
GLY 125
0.0152
SER 126
0.0270
LYS 127
0.0130
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.