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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 = 0.1915
VAL 1
0.0462
LEU 2
0.0132
SER 3
0.0225
GLU 4
0.0264
GLY 5
0.0214
GLU 6
0.0124
TRP 7
0.0110
GLN 8
0.0088
LEU 9
0.0102
VAL 10
0.0125
LEU 11
0.0173
HIS 12
0.0065
VAL 13
0.0056
TRP 14
0.0175
ALA 15
0.0169
LYS 16
0.0086
VAL 17
0.0109
GLU 18
0.0126
ALA 19
0.0140
ASP 20
0.0131
VAL 21
0.0138
ALA 22
0.0168
GLY 23
0.0056
HIS 24
0.0069
GLY 25
0.0048
GLN 26
0.0049
ASP 27
0.0068
ILE 28
0.0086
LEU 29
0.0130
ILE 30
0.0097
ARG 31
0.0164
LEU 32
0.0262
PHE 33
0.0272
LYS 34
0.0234
SER 35
0.0269
HIS 36
0.0325
PRO 37
0.0310
GLU 38
0.0315
THR 39
0.0359
LEU 40
0.0407
GLU 41
0.0365
LYS 42
0.0162
PHE 43
0.0189
ASP 44
0.0566
ARG 45
0.0222
PHE 46
0.0141
LYS 47
0.0146
HIS 48
0.0395
LEU 49
0.0143
LYS 50
0.0172
LYS 50
0.0189
THR 51
0.0321
GLU 52
0.0222
ALA 53
0.0232
GLU 54
0.0105
MET 55
0.0155
LYS 56
0.0243
ALA 57
0.0305
SER 58
0.0152
GLU 59
0.0180
ASP 60
0.0077
LEU 61
0.0077
LYS 62
0.0171
LYS 63
0.0237
HIS 64
0.0130
GLY 65
0.0190
VAL 66
0.0236
THR 67
0.0264
VAL 68
0.0191
LEU 69
0.0146
THR 70
0.0173
ALA 71
0.0240
LEU 72
0.0142
GLY 73
0.0227
ALA 74
0.0258
ILE 75
0.0098
LEU 76
0.0153
LYS 77
0.0194
LYS 78
0.0148
LYS 79
0.0130
GLY 80
0.0133
HIS 81
0.0161
HIS 82
0.0150
GLU 83
0.0290
ALA 84
0.0308
GLU 85
0.0105
LEU 86
0.0196
LYS 87
0.0309
PRO 88
0.0293
LEU 89
0.0249
ALA 90
0.0142
GLN 91
0.0104
SER 92
0.0070
HIS 93
0.0146
ALA 94
0.0132
THR 95
0.0356
LYS 96
0.0252
HIS 97
0.0367
LYS 98
0.0356
ILE 99
0.0205
PRO 100
0.0187
ILE 101
0.0267
LYS 102
0.0200
TYR 103
0.0155
LEU 104
0.0139
GLU 105
0.0180
PHE 106
0.0254
ILE 107
0.0239
SER 108
0.0168
GLU 109
0.0219
ALA 110
0.0189
ILE 111
0.0087
ILE 112
0.0099
HIS 113
0.0098
VAL 114
0.0070
LEU 115
0.0080
HIS 116
0.0053
SER 117
0.0067
ARG 118
0.0129
HIS 119
0.0064
PRO 120
0.0147
GLY 121
0.0510
ASP 122
0.0158
PHE 123
0.0149
GLY 124
0.0338
ALA 125
0.0246
ASP 126
0.0157
ALA 127
0.0137
GLN 128
0.0096
GLY 129
0.0134
ALA 130
0.0131
MET 131
0.0091
ASN 132
0.0128
LYS 133
0.0143
ALA 134
0.0078
LEU 135
0.0107
GLU 136
0.0224
LEU 137
0.0183
PHE 138
0.0208
ARG 139
0.0173
LYS 140
0.0148
ASP 141
0.0207
ILE 142
0.0142
ALA 143
0.0074
ALA 144
0.0122
LYS 145
0.0131
TYR 146
0.0082
LYS 147
0.0157
GLU 148
0.0321
LEU 149
0.0088
GLY 150
0.0502
TYR 151
0.0220
GLN 152
0.0295
GLY 153
0.1915
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.