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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 = 0.0662
MET 1
0.0153
ILE 2
0.0142
SER 3
0.0150
LEU 4
0.0122
ILE 5
0.0133
ALA 6
0.0121
ALA 7
0.0039
LEU 8
0.0038
ALA 9
0.0222
VAL 10
0.0216
ASP 11
0.0097
ARG 12
0.0042
VAL 13
0.0060
ILE 14
0.0154
GLY 15
0.0330
PRO 21
0.0224
TRP 22
0.0173
ASN 23
0.0179
LEU 24
0.0168
PRO 25
0.0301
ALA 26
0.0185
ASP 27
0.0145
LEU 28
0.0117
ALA 29
0.0131
TRP 30
0.0195
PHE 31
0.0028
LYS 32
0.0248
ARG 33
0.0344
ASN 34
0.0151
THR 35
0.0138
LEU 36
0.0210
ASP 37
0.0332
LYS 38
0.0281
PRO 39
0.0156
VAL 40
0.0106
ILE 41
0.0119
MET 42
0.0077
GLY 43
0.0109
ARG 44
0.0164
HIS 45
0.0204
THR 46
0.0159
TRP 47
0.0206
GLU 48
0.0272
SER 49
0.0173
ILE 50
0.0130
GLY 51
0.0152
ARG 52
0.0272
PRO 53
0.0181
LEU 54
0.0151
PRO 55
0.0175
GLY 56
0.0063
ARG 57
0.0148
LYS 58
0.0169
ASN 59
0.0094
ILE 60
0.0089
ILE 61
0.0093
LEU 62
0.0116
SER 63
0.0208
SER 64
0.0502
GLN 65
0.0490
PRO 66
0.0540
GLY 67
0.0367
THR 68
0.0291
ASP 69
0.0124
ASP 70
0.0106
ARG 71
0.0047
VAL 72
0.0054
THR 73
0.0086
TRP 74
0.0112
VAL 75
0.0083
LYS 76
0.0072
SER 77
0.0180
VAL 78
0.0334
ASP 79
0.0492
GLU 80
0.0220
ALA 81
0.0206
ILE 82
0.0297
ALA 83
0.0606
ALA 84
0.0176
CYS 85
0.0123
GLY 86
0.0446
ASP 87
0.0340
VAL 88
0.0171
PRO 89
0.0164
GLU 90
0.0090
ILE 91
0.0147
MET 92
0.0115
VAL 93
0.0092
ILE 94
0.0113
GLY 95
0.0083
GLY 96
0.0079
GLY 97
0.0157
ARG 98
0.0268
VAL 99
0.0127
TYR 100
0.0152
GLU 101
0.0273
GLN 102
0.0310
PHE 103
0.0102
LEU 104
0.0245
PRO 105
0.0613
LYS 106
0.0147
ALA 107
0.0083
GLN 108
0.0169
LYS 109
0.0132
LEU 110
0.0120
TYR 111
0.0182
LEU 112
0.0134
THR 113
0.0080
HIS 114
0.0175
ILE 115
0.0176
ASP 116
0.0337
ALA 117
0.0324
GLU 118
0.0407
VAL 119
0.0396
GLU 120
0.0234
GLY 121
0.0485
ASP 122
0.0449
THR 123
0.0064
HIS 124
0.0174
PHE 125
0.0150
PRO 126
0.0214
ASP 127
0.0185
TYR 128
0.0146
GLU 129
0.0280
PRO 130
0.0241
ASP 131
0.0252
ASP 132
0.0152
TRP 133
0.0039
GLU 134
0.0212
SER 135
0.0146
VAL 136
0.0378
PHE 137
0.0283
SER 138
0.0246
GLU 139
0.0286
PHE 140
0.0239
HIS 141
0.0099
ASP 142
0.0314
ALA 143
0.0336
ASP 144
0.0211
ALA 145
0.0662
GLN 146
0.0503
ASN 147
0.0295
SER 148
0.0137
HIS 149
0.0196
SER 150
0.0192
TYR 151
0.0105
CYS 152
0.0242
PHE 153
0.0165
GLU 154
0.0151
ILE 155
0.0138
LEU 156
0.0079
GLU 157
0.0055
ARG 158
0.0282
ARG 159
0.0439
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.