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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 = 0.0862
MET 1
0.0439
ILE 2
0.0110
SER 3
0.0106
LEU 4
0.0070
ILE 5
0.0079
ALA 6
0.0033
ALA 7
0.0083
LEU 8
0.0052
ALA 9
0.0112
VAL 10
0.0141
ASP 11
0.0217
ARG 12
0.0124
VAL 13
0.0128
ILE 14
0.0055
GLY 15
0.0369
PRO 21
0.0862
TRP 22
0.0301
ASN 23
0.0104
LEU 24
0.0239
PRO 25
0.0442
ALA 26
0.0371
ASP 27
0.0211
LEU 28
0.0089
ALA 29
0.0159
TRP 30
0.0116
PHE 31
0.0130
LYS 32
0.0209
ARG 33
0.0241
ASN 34
0.0134
THR 35
0.0094
LEU 36
0.0150
ASP 37
0.0103
LYS 38
0.0064
PRO 39
0.0099
VAL 40
0.0103
ILE 41
0.0094
MET 42
0.0086
GLY 43
0.0109
ARG 44
0.0118
HIS 45
0.0043
THR 46
0.0091
TRP 47
0.0086
GLU 48
0.0118
SER 49
0.0156
ILE 50
0.0047
GLY 51
0.0099
ARG 52
0.0166
PRO 53
0.0189
LEU 54
0.0165
PRO 55
0.0237
GLY 56
0.0378
ARG 57
0.0152
LYS 58
0.0323
ASN 59
0.0156
ILE 60
0.0096
ILE 61
0.0071
LEU 62
0.0049
SER 63
0.0110
SER 64
0.0129
GLN 65
0.0202
PRO 66
0.0314
GLY 67
0.0628
THR 68
0.0186
ASP 69
0.0178
ASP 70
0.0270
ARG 71
0.0141
VAL 72
0.0136
THR 73
0.0124
TRP 74
0.0073
VAL 75
0.0151
LYS 76
0.0175
SER 77
0.0267
VAL 78
0.0197
ASP 79
0.0187
GLU 80
0.0208
ALA 81
0.0197
ILE 82
0.0188
ALA 83
0.0371
ALA 84
0.0387
CYS 85
0.0214
GLY 86
0.0178
ASP 87
0.0243
VAL 88
0.0174
PRO 89
0.0285
GLU 90
0.0201
ILE 91
0.0121
MET 92
0.0111
VAL 93
0.0136
ILE 94
0.0128
GLY 95
0.0213
GLY 96
0.0198
GLY 97
0.0202
ARG 98
0.0332
VAL 99
0.0222
TYR 100
0.0138
GLU 101
0.0313
GLN 102
0.0483
PHE 103
0.0229
LEU 104
0.0083
PRO 105
0.0321
LYS 106
0.0150
ALA 107
0.0142
GLN 108
0.0155
LYS 109
0.0056
LEU 110
0.0011
TYR 111
0.0088
LEU 112
0.0048
THR 113
0.0080
HIS 114
0.0106
ILE 115
0.0081
ASP 116
0.0130
ALA 117
0.0051
GLU 118
0.0279
VAL 119
0.0197
GLU 120
0.0266
GLY 121
0.0320
ASP 122
0.0156
THR 123
0.0085
HIS 124
0.0194
PHE 125
0.0128
PRO 126
0.0152
ASP 127
0.0708
TYR 128
0.0102
GLU 129
0.0312
PRO 130
0.0269
ASP 131
0.0324
ASP 132
0.0069
TRP 133
0.0163
GLU 134
0.0455
SER 135
0.0286
VAL 136
0.0219
PHE 137
0.0114
SER 138
0.0167
GLU 139
0.0298
PHE 140
0.0128
HIS 141
0.0388
ASP 142
0.0331
ALA 143
0.0126
ASP 144
0.0133
ALA 145
0.0451
GLN 146
0.0084
ASN 147
0.0128
SER 148
0.0139
HIS 149
0.0086
SER 150
0.0168
TYR 151
0.0210
CYS 152
0.0098
PHE 153
0.0125
GLU 154
0.0154
ILE 155
0.0129
LEU 156
0.0145
GLU 157
0.0252
ARG 158
0.0258
ARG 159
0.0743
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.