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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 = 0.0982
MET 1
0.0029
ILE 2
0.0089
SER 3
0.0086
LEU 4
0.0100
ILE 5
0.0085
ALA 6
0.0092
ALA 7
0.0080
LEU 8
0.0045
ALA 9
0.0013
VAL 10
0.0106
ASP 11
0.0180
ARG 12
0.0077
VAL 13
0.0034
ILE 14
0.0102
GLY 15
0.0268
PRO 21
0.0137
TRP 22
0.0125
ASN 23
0.0174
LEU 24
0.0124
PRO 25
0.0180
ALA 26
0.0134
ASP 27
0.0039
LEU 28
0.0134
ALA 29
0.0352
TRP 30
0.0181
PHE 31
0.0242
LYS 32
0.0406
ARG 33
0.0339
ASN 34
0.0277
THR 35
0.0280
LEU 36
0.0348
ASP 37
0.0447
LYS 38
0.0322
PRO 39
0.0276
VAL 40
0.0178
ILE 41
0.0141
MET 42
0.0133
GLY 43
0.0108
ARG 44
0.0146
HIS 45
0.0196
THR 46
0.0197
TRP 47
0.0155
GLU 48
0.0163
SER 49
0.0273
ILE 50
0.0159
GLY 51
0.0171
ARG 52
0.0176
PRO 53
0.0152
LEU 54
0.0328
PRO 55
0.0982
GLY 56
0.0794
ARG 57
0.0396
LYS 58
0.0256
ASN 59
0.0130
ILE 60
0.0091
ILE 61
0.0090
LEU 62
0.0078
SER 63
0.0215
SER 64
0.0546
GLN 65
0.0311
PRO 66
0.0202
GLY 67
0.0176
THR 68
0.0195
ASP 69
0.0122
ASP 70
0.0353
ARG 71
0.0444
VAL 72
0.0236
THR 73
0.0130
TRP 74
0.0218
VAL 75
0.0273
LYS 76
0.0528
SER 77
0.0184
VAL 78
0.0134
ASP 79
0.0344
GLU 80
0.0316
ALA 81
0.0197
ILE 82
0.0263
ALA 83
0.0434
ALA 84
0.0174
CYS 85
0.0219
GLY 86
0.0805
ASP 87
0.0909
VAL 88
0.0378
PRO 89
0.0333
GLU 90
0.0148
ILE 91
0.0166
MET 92
0.0187
VAL 93
0.0114
ILE 94
0.0109
GLY 95
0.0130
GLY 96
0.0095
GLY 97
0.0114
ARG 98
0.0099
VAL 99
0.0059
TYR 100
0.0072
GLU 101
0.0098
GLN 102
0.0118
PHE 103
0.0140
LEU 104
0.0098
PRO 105
0.0235
LYS 106
0.0167
ALA 107
0.0093
GLN 108
0.0165
LYS 109
0.0155
LEU 110
0.0158
TYR 111
0.0119
LEU 112
0.0119
THR 113
0.0087
HIS 114
0.0066
ILE 115
0.0045
ASP 116
0.0095
ALA 117
0.0088
GLU 118
0.0244
VAL 119
0.0113
GLU 120
0.0269
GLY 121
0.0352
ASP 122
0.0069
THR 123
0.0160
HIS 124
0.0127
PHE 125
0.0102
PRO 126
0.0104
ASP 127
0.0160
TYR 128
0.0257
GLU 129
0.0385
PRO 130
0.0354
ASP 131
0.0419
ASP 132
0.0114
TRP 133
0.0156
GLU 134
0.0234
SER 135
0.0209
VAL 136
0.0289
PHE 137
0.0184
SER 138
0.0129
GLU 139
0.0073
PHE 140
0.0081
HIS 141
0.0061
ASP 142
0.0118
ALA 143
0.0066
ASP 144
0.0075
ALA 145
0.0174
GLN 146
0.0072
ASN 147
0.0132
SER 148
0.0111
HIS 149
0.0053
SER 150
0.0049
TYR 151
0.0035
CYS 152
0.0061
PHE 153
0.0065
GLU 154
0.0136
ILE 155
0.0172
LEU 156
0.0192
GLU 157
0.0198
ARG 158
0.0176
ARG 159
0.0265
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.