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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 = 0.1057
GLY 1
0.0310
ARG 2
0.0160
ILE 3
0.0172
ALA 4
0.0277
SER 5
0.0163
ILE 6
0.0167
PRO 7
0.0140
GLY 8
0.0344
GLU 9
0.0172
ALA 10
0.0208
GLU 11
0.0250
TYR 12
0.0052
LEU 13
0.0224
GLY 14
0.0458
ARG 15
0.0315
GLY 16
0.0253
VAL 17
0.0219
SER 18
0.0308
TYR 19
0.0405
CYS 20
0.0531
ALA 21
0.0484
THR 22
0.0334
CYS 23
0.0215
ASP 24
0.0126
GLY 25
0.0213
ALA 26
0.0335
PHE 27
0.0364
TYR 28
0.0175
ARG 29
0.0121
ASN 30
0.0309
ARG 31
0.0330
GLU 32
0.0163
VAL 33
0.0128
VAL 34
0.0176
VAL 35
0.0118
VAL 36
0.0076
GLY 37
0.0163
LEU 38
0.0276
ASN 39
0.0459
PRO 40
0.0524
GLU 41
0.0361
ALA 42
0.0143
VAL 43
0.0270
GLU 44
0.0055
GLU 45
0.0307
ALA 46
0.0180
GLN 47
0.0172
VAL 48
0.0217
LEU 49
0.0117
THR 50
0.0148
LYS 51
0.0404
PHE 52
0.0231
ALA 53
0.0209
SER 54
0.0274
THR 55
0.0120
VAL 56
0.0123
HIS 57
0.0121
TRP 58
0.0113
ILE 59
0.0119
THR 60
0.0214
PRO 61
0.0426
LYS 62
0.0526
ASP 63
0.0313
PRO 64
0.0192
HIS 65
0.0123
THR 66
0.0346
LEU 67
0.0305
ASP 68
0.0454
GLY 69
0.0358
HIS 70
0.0206
ALA 71
0.0199
ASP 72
0.0078
GLU 73
0.0091
LEU 74
0.0106
LEU 75
0.0083
ALA 76
0.0374
HIS 77
0.0150
PRO 78
0.0480
SER 79
0.0185
VAL 80
0.0145
LYS 81
0.0138
LEU 82
0.0144
TRP 83
0.0277
GLU 84
0.0302
LYS 85
0.0409
THR 86
0.0304
ARG 87
0.0108
LEU 88
0.0243
ILE 89
0.0391
ARG 90
0.0226
ILE 91
0.0193
LYS 92
0.0330
GLY 93
0.0397
GLU 94
0.0262
GLU 95
0.0145
ALA 96
0.0173
GLY 97
0.0237
VAL 98
0.0201
THR 99
0.0192
ALA 100
0.0151
VAL 101
0.0173
GLU 102
0.0194
VAL 103
0.0052
ARG 104
0.0135
HIS 105
0.0202
PRO 106
0.0183
GLY 107
0.1057
GLU 108
0.0234
SER 109
0.0420
ASP 110
0.0374
SER 111
0.0649
GLN 112
0.0302
GLU 113
0.0352
LEU 114
0.0200
LEU 115
0.0305
ALA 116
0.0208
GLU 117
0.0171
GLY 118
0.0103
VAL 119
0.0097
PHE 120
0.0224
VAL 121
0.0114
TYR 122
0.0094
LEU 123
0.0132
GLN 124
0.0156
GLY 125
0.0236
SER 126
0.0067
LYS 127
0.0053
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.