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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 = 0.1610
GLY 1
0.0527
ARG 2
0.0136
ILE 3
0.0152
ALA 4
0.0303
SER 5
0.0221
ILE 6
0.0168
PRO 7
0.0112
GLY 8
0.0254
GLU 9
0.0074
ALA 10
0.0219
GLU 11
0.0406
TYR 12
0.0235
LEU 13
0.0204
GLY 14
0.0392
ARG 15
0.0140
GLY 16
0.0207
VAL 17
0.0124
SER 18
0.0174
TYR 19
0.0315
CYS 20
0.0223
ALA 21
0.0121
THR 22
0.0205
CYS 23
0.0200
ASP 24
0.0094
GLY 25
0.0162
ALA 26
0.0227
PHE 27
0.0273
TYR 28
0.0180
ARG 29
0.0168
ASN 30
0.0171
ARG 31
0.0232
GLU 32
0.0278
VAL 33
0.0122
VAL 34
0.0085
VAL 35
0.0149
VAL 36
0.0186
GLY 37
0.0217
LEU 38
0.0142
ASN 39
0.0229
PRO 40
0.0335
GLU 41
0.0233
ALA 42
0.0215
VAL 43
0.0203
GLU 44
0.0222
GLU 45
0.0147
ALA 46
0.0131
GLN 47
0.0105
VAL 48
0.0157
LEU 49
0.0127
THR 50
0.0146
LYS 51
0.0056
PHE 52
0.0105
ALA 53
0.0234
SER 54
0.0363
THR 55
0.0237
VAL 56
0.0120
HIS 57
0.0065
TRP 58
0.0125
ILE 59
0.0142
THR 60
0.0201
PRO 61
0.0304
LYS 62
0.0424
ASP 63
0.0346
PRO 64
0.0155
HIS 65
0.0163
THR 66
0.0170
LEU 67
0.0069
ASP 68
0.0182
GLY 69
0.0193
HIS 70
0.0085
ALA 71
0.0084
ASP 72
0.0088
GLU 73
0.0399
LEU 74
0.0254
LEU 75
0.0228
ALA 76
0.0677
HIS 77
0.0371
PRO 78
0.0257
SER 79
0.0271
VAL 80
0.0369
LYS 81
0.0448
LEU 82
0.0312
TRP 83
0.0236
GLU 84
0.0254
LYS 85
0.0202
THR 86
0.0123
ARG 87
0.0197
LEU 88
0.0126
ILE 89
0.0304
ARG 90
0.0244
ILE 91
0.0224
LYS 92
0.0230
GLY 93
0.0239
GLU 94
0.0281
GLU 95
0.0285
ALA 96
0.0264
GLY 97
0.0212
VAL 98
0.0219
THR 99
0.0189
ALA 100
0.0158
VAL 101
0.0077
GLU 102
0.0175
VAL 103
0.0023
ARG 104
0.0053
HIS 105
0.0073
PRO 106
0.0283
GLY 107
0.1610
GLU 108
0.0261
SER 109
0.0298
ASP 110
0.0150
SER 111
0.0132
GLN 112
0.0153
GLU 113
0.0311
LEU 114
0.0134
LEU 115
0.0488
ALA 116
0.0098
GLU 117
0.0128
GLY 118
0.0161
VAL 119
0.0150
PHE 120
0.0184
VAL 121
0.0292
TYR 122
0.0219
LEU 123
0.0192
GLN 124
0.0532
GLY 125
0.0307
SER 126
0.0106
LYS 127
0.0366
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.