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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 = 0.0977
VAL 1
0.0977
LEU 2
0.0042
SER 3
0.0317
GLU 4
0.0136
GLY 5
0.0123
GLU 6
0.0180
TRP 7
0.0141
GLN 8
0.0219
LEU 9
0.0367
VAL 10
0.0276
LEU 11
0.0173
HIS 12
0.0221
VAL 13
0.0271
TRP 14
0.0134
ALA 15
0.0062
LYS 16
0.0176
VAL 17
0.0057
GLU 18
0.0338
ALA 19
0.0805
ASP 20
0.0152
VAL 21
0.0042
ALA 22
0.0063
GLY 23
0.0062
HIS 24
0.0060
GLY 25
0.0057
GLN 26
0.0092
ASP 27
0.0053
ILE 28
0.0056
LEU 29
0.0041
ILE 30
0.0081
ARG 31
0.0129
LEU 32
0.0137
PHE 33
0.0142
LYS 34
0.0137
SER 35
0.0146
HIS 36
0.0204
PRO 37
0.0237
GLU 38
0.0215
THR 39
0.0219
LEU 40
0.0209
GLU 41
0.0061
LYS 42
0.0172
PHE 43
0.0202
ASP 44
0.0301
ARG 45
0.0230
PHE 46
0.0168
LYS 47
0.0165
HIS 48
0.0239
LEU 49
0.0163
LYS 50
0.0158
LYS 50
0.0151
THR 51
0.0183
GLU 52
0.0198
ALA 53
0.0172
GLU 54
0.0060
MET 55
0.0106
LYS 56
0.0147
ALA 57
0.0133
SER 58
0.0179
GLU 59
0.0260
ASP 60
0.0110
LEU 61
0.0139
LYS 62
0.0208
LYS 63
0.0371
HIS 64
0.0238
GLY 65
0.0234
VAL 66
0.0293
THR 67
0.0524
VAL 68
0.0302
LEU 69
0.0080
THR 70
0.0295
ALA 71
0.0163
LEU 72
0.0217
GLY 73
0.0524
ALA 74
0.0528
ILE 75
0.0443
LEU 76
0.0437
LYS 77
0.0496
LYS 78
0.0496
LYS 79
0.0346
GLY 80
0.0359
HIS 81
0.0225
HIS 82
0.0226
GLU 83
0.0143
ALA 84
0.0091
GLU 85
0.0078
LEU 86
0.0136
LYS 87
0.0260
PRO 88
0.0227
LEU 89
0.0175
ALA 90
0.0157
GLN 91
0.0104
SER 92
0.0084
HIS 93
0.0138
ALA 94
0.0147
THR 95
0.0163
LYS 96
0.0225
HIS 97
0.0211
LYS 98
0.0310
ILE 99
0.0195
PRO 100
0.0205
ILE 101
0.0153
LYS 102
0.0307
TYR 103
0.0242
LEU 104
0.0094
GLU 105
0.0130
PHE 106
0.0089
ILE 107
0.0167
SER 108
0.0244
GLU 109
0.0220
ALA 110
0.0111
ILE 111
0.0131
ILE 112
0.0252
HIS 113
0.0324
VAL 114
0.0126
LEU 115
0.0093
HIS 116
0.0202
SER 117
0.0438
ARG 118
0.0267
HIS 119
0.0123
PRO 120
0.0214
GLY 121
0.0126
ASP 122
0.0344
PHE 123
0.0192
GLY 124
0.0152
ALA 125
0.0484
ASP 126
0.0389
ALA 127
0.0179
GLN 128
0.0172
GLY 129
0.0149
ALA 130
0.0119
MET 131
0.0176
ASN 132
0.0237
LYS 133
0.0148
ALA 134
0.0092
LEU 135
0.0148
GLU 136
0.0141
LEU 137
0.0214
PHE 138
0.0196
ARG 139
0.0161
LYS 140
0.0181
ASP 141
0.0224
ILE 142
0.0166
ALA 143
0.0162
ALA 144
0.0077
LYS 145
0.0160
TYR 146
0.0071
LYS 147
0.0081
GLU 148
0.0276
LEU 149
0.0194
GLY 150
0.0268
TYR 151
0.0127
GLN 152
0.0097
GLY 153
0.0306
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.