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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 = 0.0717
VAL 1
0.0389
LEU 2
0.0045
SER 3
0.0160
GLU 4
0.0179
GLY 5
0.0194
GLU 6
0.0031
TRP 7
0.0102
GLN 8
0.0127
LEU 9
0.0063
VAL 10
0.0154
LEU 11
0.0176
HIS 12
0.0177
VAL 13
0.0195
TRP 14
0.0141
ALA 15
0.0146
LYS 16
0.0188
VAL 17
0.0217
GLU 18
0.0319
ALA 19
0.0570
ASP 20
0.0381
VAL 21
0.0205
ALA 22
0.0156
GLY 23
0.0199
HIS 24
0.0170
GLY 25
0.0108
GLN 26
0.0096
ASP 27
0.0130
ILE 28
0.0064
LEU 29
0.0093
ILE 30
0.0146
ARG 31
0.0179
LEU 32
0.0076
PHE 33
0.0082
LYS 34
0.0242
SER 35
0.0088
HIS 36
0.0190
PRO 37
0.0326
GLU 38
0.0317
THR 39
0.0254
LEU 40
0.0209
GLU 41
0.0312
LYS 42
0.0286
PHE 43
0.0337
ASP 44
0.0688
ARG 45
0.0468
PHE 46
0.0425
LYS 47
0.0479
HIS 48
0.0293
LEU 49
0.0322
LYS 50
0.0483
LYS 50
0.0490
THR 51
0.0563
GLU 52
0.0451
ALA 53
0.0340
GLU 54
0.0375
MET 55
0.0255
LYS 56
0.0282
ALA 57
0.0406
SER 58
0.0102
GLU 59
0.0288
ASP 60
0.0305
LEU 61
0.0163
LYS 62
0.0130
LYS 63
0.0221
HIS 64
0.0285
GLY 65
0.0249
VAL 66
0.0334
THR 67
0.0508
VAL 68
0.0425
LEU 69
0.0286
THR 70
0.0501
ALA 71
0.0595
LEU 72
0.0252
GLY 73
0.0229
ALA 74
0.0394
ILE 75
0.0171
LEU 76
0.0060
LYS 77
0.0171
LYS 78
0.0205
LYS 79
0.0216
GLY 80
0.0184
HIS 81
0.0258
HIS 82
0.0216
GLU 83
0.0247
ALA 84
0.0273
GLU 85
0.0178
LEU 86
0.0107
LYS 87
0.0075
PRO 88
0.0044
LEU 89
0.0047
ALA 90
0.0096
GLN 91
0.0117
SER 92
0.0181
HIS 93
0.0187
ALA 94
0.0212
THR 95
0.0163
LYS 96
0.0076
HIS 97
0.0128
LYS 98
0.0180
ILE 99
0.0198
PRO 100
0.0162
ILE 101
0.0094
LYS 102
0.0151
TYR 103
0.0129
LEU 104
0.0015
GLU 105
0.0073
PHE 106
0.0086
ILE 107
0.0069
SER 108
0.0154
GLU 109
0.0205
ALA 110
0.0176
ILE 111
0.0118
ILE 112
0.0245
HIS 113
0.0189
VAL 114
0.0069
LEU 115
0.0147
HIS 116
0.0118
SER 117
0.0122
ARG 118
0.0225
HIS 119
0.0229
PRO 120
0.0200
GLY 121
0.0226
ASP 122
0.0172
PHE 123
0.0195
GLY 124
0.0280
ALA 125
0.0717
ASP 126
0.0462
ALA 127
0.0151
GLN 128
0.0282
GLY 129
0.0251
ALA 130
0.0153
MET 131
0.0215
ASN 132
0.0237
LYS 133
0.0194
ALA 134
0.0157
LEU 135
0.0118
GLU 136
0.0108
LEU 137
0.0131
PHE 138
0.0131
ARG 139
0.0138
LYS 140
0.0247
ASP 141
0.0141
ILE 142
0.0107
ALA 143
0.0113
ALA 144
0.0166
LYS 145
0.0142
TYR 146
0.0164
LYS 147
0.0087
GLU 148
0.0155
LEU 149
0.0249
GLY 150
0.0246
TYR 151
0.0208
GLN 152
0.0169
GLY 153
0.0424
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.