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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 = 0.0743
GLY 1
0.0372
ARG 2
0.0227
ILE 3
0.0275
ALA 4
0.0176
SER 5
0.0091
ILE 6
0.0018
PRO 7
0.0122
GLY 8
0.0232
GLU 9
0.0233
ALA 10
0.0421
GLU 11
0.0488
TYR 12
0.0424
LEU 13
0.0472
GLY 14
0.0540
ARG 15
0.0530
GLY 16
0.0337
VAL 17
0.0305
SER 18
0.0253
TYR 19
0.0193
CYS 20
0.0117
ALA 21
0.0151
THR 22
0.0211
CYS 23
0.0195
ASP 24
0.0183
GLY 25
0.0198
ALA 26
0.0252
PHE 27
0.0200
TYR 28
0.0215
ARG 29
0.0327
ASN 30
0.0378
ARG 31
0.0250
GLU 32
0.0153
VAL 33
0.0147
VAL 34
0.0139
VAL 35
0.0130
VAL 36
0.0156
GLY 37
0.0150
LEU 38
0.0188
ASN 39
0.0146
PRO 40
0.0154
GLU 41
0.0113
ALA 42
0.0111
VAL 43
0.0163
GLU 44
0.0153
GLU 45
0.0073
ALA 46
0.0113
GLN 47
0.0211
VAL 48
0.0168
LEU 49
0.0148
THR 50
0.0215
LYS 51
0.0307
PHE 52
0.0294
ALA 53
0.0201
SER 54
0.0241
THR 55
0.0123
VAL 56
0.0078
HIS 57
0.0120
TRP 58
0.0172
ILE 59
0.0217
THR 60
0.0209
PRO 61
0.0250
LYS 62
0.0235
ASP 63
0.0200
PRO 64
0.0224
HIS 65
0.0315
THR 66
0.0289
LEU 67
0.0268
ASP 68
0.0368
GLY 69
0.0373
HIS 70
0.0306
ALA 71
0.0289
ASP 72
0.0357
GLU 73
0.0389
LEU 74
0.0275
LEU 75
0.0288
ALA 76
0.0449
HIS 77
0.0303
PRO 78
0.0362
SER 79
0.0171
VAL 80
0.0118
LYS 81
0.0043
LEU 82
0.0150
TRP 83
0.0224
GLU 84
0.0292
LYS 85
0.0357
THR 86
0.0359
ARG 87
0.0537
LEU 88
0.0330
ILE 89
0.0346
ARG 90
0.0159
ILE 91
0.0135
LYS 92
0.0153
GLY 93
0.0219
GLU 94
0.0376
GLU 95
0.0523
ALA 96
0.0141
GLY 97
0.0271
VAL 98
0.0222
THR 99
0.0186
ALA 100
0.0220
VAL 101
0.0235
GLU 102
0.0360
VAL 103
0.0448
ARG 104
0.0548
HIS 105
0.0485
PRO 106
0.0540
GLY 107
0.0743
GLU 108
0.0519
SER 109
0.0741
ASP 110
0.0539
SER 111
0.0546
GLN 112
0.0475
GLU 113
0.0388
LEU 114
0.0308
LEU 115
0.0265
ALA 116
0.0215
GLU 117
0.0223
GLY 118
0.0231
VAL 119
0.0196
PHE 120
0.0168
VAL 121
0.0146
TYR 122
0.0141
LEU 123
0.0208
GLN 124
0.0256
GLY 125
0.0273
SER 126
0.0359
LYS 127
0.0363
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.