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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
0.0591
ARG 2
0.0414
ILE 3
0.0553
ALA 4
0.0405
SER 5
0.0376
ILE 6
0.0132
PRO 7
0.0101
GLY 8
0.0010
GLU 9
0.0166
ALA 10
0.0333
GLU 11
0.0253
TYR 12
0.0116
LEU 13
0.0247
GLY 14
0.0271
ARG 15
0.0188
GLY 16
0.0164
VAL 17
0.0139
SER 18
0.0201
TYR 19
0.0141
CYS 20
0.0346
ALA 21
0.0324
THR 22
0.0396
CYS 23
0.0681
ASP 24
0.0327
GLY 25
0.0280
ALA 26
0.0286
PHE 27
0.0152
TYR 28
0.0120
ARG 29
0.0120
ASN 30
0.0378
ARG 31
0.0237
GLU 32
0.0221
VAL 33
0.0168
VAL 34
0.0085
VAL 35
0.0069
VAL 36
0.0168
GLY 37
0.0244
LEU 38
0.0300
ASN 39
0.0404
PRO 40
0.0382
GLU 41
0.0232
ALA 42
0.0191
VAL 43
0.0113
GLU 44
0.0132
GLU 45
0.0216
ALA 46
0.0179
GLN 47
0.0245
VAL 48
0.0314
LEU 49
0.0274
THR 50
0.0239
LYS 51
0.0325
PHE 52
0.0265
ALA 53
0.0401
SER 54
0.0378
THR 55
0.0310
VAL 56
0.0230
HIS 57
0.0090
TRP 58
0.0171
ILE 59
0.0214
THR 60
0.0292
PRO 61
0.0219
LYS 62
0.0106
ASP 63
0.0342
PRO 64
0.0209
HIS 65
0.0220
THR 66
0.0271
LEU 67
0.0085
ASP 68
0.0036
GLY 69
0.0013
HIS 70
0.0082
ALA 71
0.0118
ASP 72
0.0123
GLU 73
0.0173
LEU 74
0.0165
LEU 75
0.0148
ALA 76
0.0376
HIS 77
0.0197
PRO 78
0.0856
SER 79
0.0282
VAL 80
0.0197
LYS 81
0.0024
LEU 82
0.0293
TRP 83
0.0310
GLU 84
0.0354
LYS 85
0.0226
THR 86
0.0143
ARG 87
0.0136
LEU 88
0.0107
ILE 89
0.0157
ARG 90
0.0206
ILE 91
0.0225
LYS 92
0.0416
GLY 93
0.0325
GLU 94
0.0228
GLU 95
0.0422
ALA 96
0.0223
GLY 97
0.0175
VAL 98
0.0278
THR 99
0.0432
ALA 100
0.0428
VAL 101
0.0218
GLU 102
0.0112
VAL 103
0.0140
ARG 104
0.0233
HIS 105
0.0200
PRO 106
0.0248
GLY 107
0.0297
GLU 108
0.0299
SER 109
0.0404
ASP 110
0.0265
SER 111
0.0224
GLN 112
0.0352
GLU 113
0.0305
LEU 114
0.0228
LEU 115
0.0293
ALA 116
0.0260
GLU 117
0.0230
GLY 118
0.0138
VAL 119
0.0100
PHE 120
0.0163
VAL 121
0.0137
TYR 122
0.0226
LEU 123
0.0236
GLN 124
0.0407
GLY 125
0.0315
SER 126
0.0254
LYS 127
0.0458
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.