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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 = 0.0981
VAL 1
0.0981
LEU 2
0.0152
SER 3
0.0214
GLU 4
0.0299
GLY 5
0.0198
GLU 6
0.0176
TRP 7
0.0167
GLN 8
0.0208
LEU 9
0.0183
VAL 10
0.0087
LEU 11
0.0120
HIS 12
0.0122
VAL 13
0.0120
TRP 14
0.0196
ALA 15
0.0193
LYS 16
0.0128
VAL 17
0.0124
GLU 18
0.0146
ALA 19
0.0207
ASP 20
0.0202
VAL 21
0.0149
ALA 22
0.0188
GLY 23
0.0192
HIS 24
0.0137
GLY 25
0.0122
GLN 26
0.0097
ASP 27
0.0147
ILE 28
0.0217
LEU 29
0.0144
ILE 30
0.0082
ARG 31
0.0200
LEU 32
0.0128
PHE 33
0.0153
LYS 34
0.0272
SER 35
0.0188
HIS 36
0.0165
PRO 37
0.0288
GLU 38
0.0278
THR 39
0.0164
LEU 40
0.0177
GLU 41
0.0154
LYS 42
0.0262
PHE 43
0.0220
ASP 44
0.0239
ARG 45
0.0260
PHE 46
0.0189
LYS 47
0.0265
HIS 48
0.0493
LEU 49
0.0395
LYS 50
0.0380
LYS 50
0.0396
THR 51
0.0161
GLU 52
0.0250
ALA 53
0.0522
GLU 54
0.0420
MET 55
0.0352
LYS 56
0.0473
ALA 57
0.0732
SER 58
0.0321
GLU 59
0.0191
ASP 60
0.0268
LEU 61
0.0088
LYS 62
0.0125
LYS 63
0.0277
HIS 64
0.0136
GLY 65
0.0148
VAL 66
0.0204
THR 67
0.0198
VAL 68
0.0161
LEU 69
0.0168
THR 70
0.0213
ALA 71
0.0237
LEU 72
0.0177
GLY 73
0.0252
ALA 74
0.0293
ILE 75
0.0269
LEU 76
0.0186
LYS 77
0.0258
LYS 78
0.0327
LYS 79
0.0195
GLY 80
0.0174
HIS 81
0.0291
HIS 82
0.0288
GLU 83
0.0315
ALA 84
0.0439
GLU 85
0.0324
LEU 86
0.0183
LYS 87
0.0298
PRO 88
0.0229
LEU 89
0.0058
ALA 90
0.0032
GLN 91
0.0077
SER 92
0.0031
HIS 93
0.0085
ALA 94
0.0103
THR 95
0.0116
LYS 96
0.0114
HIS 97
0.0153
LYS 98
0.0188
ILE 99
0.0168
PRO 100
0.0089
ILE 101
0.0110
LYS 102
0.0303
TYR 103
0.0166
LEU 104
0.0267
GLU 105
0.0391
PHE 106
0.0249
ILE 107
0.0245
SER 108
0.0295
GLU 109
0.0278
ALA 110
0.0249
ILE 111
0.0273
ILE 112
0.0181
HIS 113
0.0324
VAL 114
0.0275
LEU 115
0.0216
HIS 116
0.0160
SER 117
0.0218
ARG 118
0.0202
HIS 119
0.0123
PRO 120
0.0149
GLY 121
0.0187
ASP 122
0.0124
PHE 123
0.0094
GLY 124
0.0182
ALA 125
0.0444
ASP 126
0.0388
ALA 127
0.0180
GLN 128
0.0142
GLY 129
0.0203
ALA 130
0.0176
MET 131
0.0066
ASN 132
0.0111
LYS 133
0.0175
ALA 134
0.0075
LEU 135
0.0124
GLU 136
0.0125
LEU 137
0.0087
PHE 138
0.0065
ARG 139
0.0080
LYS 140
0.0097
ASP 141
0.0112
ILE 142
0.0089
ALA 143
0.0119
ALA 144
0.0207
LYS 145
0.0140
TYR 146
0.0137
LYS 147
0.0212
GLU 148
0.0178
LEU 149
0.0094
GLY 150
0.0217
TYR 151
0.0189
GLN 152
0.0167
GLY 153
0.0816
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.