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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 = 0.0654
GLY 1
0.0385
ARG 2
0.0349
ILE 3
0.0524
ALA 4
0.0458
SER 5
0.0640
ILE 6
0.0241
PRO 7
0.0221
GLY 8
0.0223
GLU 9
0.0190
ALA 10
0.0356
GLU 11
0.0416
TYR 12
0.0296
LEU 13
0.0358
GLY 14
0.0490
ARG 15
0.0396
GLY 16
0.0171
VAL 17
0.0149
SER 18
0.0173
TYR 19
0.0201
CYS 20
0.0265
ALA 21
0.0211
THR 22
0.0262
CYS 23
0.0330
ASP 24
0.0281
GLY 25
0.0184
ALA 26
0.0196
PHE 27
0.0306
TYR 28
0.0186
ARG 29
0.0258
ASN 30
0.0269
ARG 31
0.0213
GLU 32
0.0194
VAL 33
0.0161
VAL 34
0.0162
VAL 35
0.0118
VAL 36
0.0138
GLY 37
0.0194
LEU 38
0.0193
ASN 39
0.0290
PRO 40
0.0288
GLU 41
0.0264
ALA 42
0.0223
VAL 43
0.0212
GLU 44
0.0207
GLU 45
0.0168
ALA 46
0.0142
GLN 47
0.0094
VAL 48
0.0091
LEU 49
0.0134
THR 50
0.0138
LYS 51
0.0154
PHE 52
0.0186
ALA 53
0.0198
SER 54
0.0221
THR 55
0.0186
VAL 56
0.0150
HIS 57
0.0178
TRP 58
0.0142
ILE 59
0.0161
THR 60
0.0114
PRO 61
0.0120
LYS 62
0.0179
ASP 63
0.0231
PRO 64
0.0152
HIS 65
0.0175
THR 66
0.0109
LEU 67
0.0145
ASP 68
0.0121
GLY 69
0.0256
HIS 70
0.0275
ALA 71
0.0272
ASP 72
0.0344
GLU 73
0.0334
LEU 74
0.0202
LEU 75
0.0259
ALA 76
0.0336
HIS 77
0.0149
PRO 78
0.0257
SER 79
0.0196
VAL 80
0.0169
LYS 81
0.0163
LEU 82
0.0165
TRP 83
0.0218
GLU 84
0.0214
LYS 85
0.0243
THR 86
0.0257
ARG 87
0.0382
LEU 88
0.0416
ILE 89
0.0486
ARG 90
0.0375
ILE 91
0.0247
LYS 92
0.0272
GLY 93
0.0186
GLU 94
0.0150
GLU 95
0.0388
ALA 96
0.0409
GLY 97
0.0298
VAL 98
0.0160
THR 99
0.0223
ALA 100
0.0308
VAL 101
0.0347
GLU 102
0.0500
VAL 103
0.0448
ARG 104
0.0358
HIS 105
0.0332
PRO 106
0.0260
GLY 107
0.0543
GLU 108
0.0349
SER 109
0.0483
ASP 110
0.0526
SER 111
0.0468
GLN 112
0.0577
GLU 113
0.0536
LEU 114
0.0326
LEU 115
0.0243
ALA 116
0.0159
GLU 117
0.0133
GLY 118
0.0133
VAL 119
0.0096
PHE 120
0.0159
VAL 121
0.0176
TYR 122
0.0270
LEU 123
0.0397
GLN 124
0.0654
GLY 125
0.0411
SER 126
0.0348
LYS 127
0.0128
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.