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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 = 0.0730
MET 1
0.0185
ILE 2
0.0077
SER 3
0.0039
LEU 4
0.0101
ILE 5
0.0147
ALA 6
0.0106
ALA 7
0.0120
LEU 8
0.0115
ALA 9
0.0120
VAL 10
0.0006
ASP 11
0.0072
ARG 12
0.0084
VAL 13
0.0082
ILE 14
0.0080
GLY 15
0.0395
PRO 21
0.0540
TRP 22
0.0111
ASN 23
0.0166
LEU 24
0.0155
PRO 25
0.0166
ALA 26
0.0115
ASP 27
0.0093
LEU 28
0.0164
ALA 29
0.0319
TRP 30
0.0163
PHE 31
0.0161
LYS 32
0.0216
ARG 33
0.0313
ASN 34
0.0205
THR 35
0.0203
LEU 36
0.0189
ASP 37
0.0180
LYS 38
0.0174
PRO 39
0.0144
VAL 40
0.0152
ILE 41
0.0158
MET 42
0.0096
GLY 43
0.0111
ARG 44
0.0109
HIS 45
0.0240
THR 46
0.0170
TRP 47
0.0123
GLU 48
0.0229
SER 49
0.0431
ILE 50
0.0207
GLY 51
0.0102
ARG 52
0.0205
PRO 53
0.0155
LEU 54
0.0091
PRO 55
0.0284
GLY 56
0.0278
ARG 57
0.0195
LYS 58
0.0147
ASN 59
0.0079
ILE 60
0.0042
ILE 61
0.0026
LEU 62
0.0055
SER 63
0.0123
SER 64
0.0236
GLN 65
0.0179
PRO 66
0.0312
GLY 67
0.0208
THR 68
0.0221
ASP 69
0.0134
ASP 70
0.0149
ARG 71
0.0179
VAL 72
0.0104
THR 73
0.0161
TRP 74
0.0180
VAL 75
0.0220
LYS 76
0.0428
SER 77
0.0391
VAL 78
0.0263
ASP 79
0.0184
GLU 80
0.0192
ALA 81
0.0008
ILE 82
0.0104
ALA 83
0.0165
ALA 84
0.0208
CYS 85
0.0149
GLY 86
0.0377
ASP 87
0.0249
VAL 88
0.0127
PRO 89
0.0362
GLU 90
0.0046
ILE 91
0.0086
MET 92
0.0161
VAL 93
0.0207
ILE 94
0.0200
GLY 95
0.0233
GLY 96
0.0200
GLY 97
0.0331
ARG 98
0.0730
VAL 99
0.0314
TYR 100
0.0205
GLU 101
0.0285
GLN 102
0.0325
PHE 103
0.0179
LEU 104
0.0125
PRO 105
0.0220
LYS 106
0.0182
ALA 107
0.0182
GLN 108
0.0289
LYS 109
0.0189
LEU 110
0.0140
TYR 111
0.0080
LEU 112
0.0024
THR 113
0.0097
HIS 114
0.0107
ILE 115
0.0150
ASP 116
0.0100
ALA 117
0.0072
GLU 118
0.0269
VAL 119
0.0241
GLU 120
0.0549
GLY 121
0.0637
ASP 122
0.0230
THR 123
0.0212
HIS 124
0.0183
PHE 125
0.0114
PRO 126
0.0166
ASP 127
0.0194
TYR 128
0.0412
GLU 129
0.0598
PRO 130
0.0507
ASP 131
0.0480
ASP 132
0.0344
TRP 133
0.0257
GLU 134
0.0114
SER 135
0.0142
VAL 136
0.0376
PHE 137
0.0352
SER 138
0.0198
GLU 139
0.0067
PHE 140
0.0301
HIS 141
0.0344
ASP 142
0.0286
ALA 143
0.0215
ASP 144
0.0281
ALA 145
0.0565
GLN 146
0.0190
ASN 147
0.0087
SER 148
0.0127
HIS 149
0.0146
SER 150
0.0187
TYR 151
0.0161
CYS 152
0.0065
PHE 153
0.0076
GLU 154
0.0077
ILE 155
0.0122
LEU 156
0.0204
GLU 157
0.0324
ARG 158
0.0346
ARG 159
0.0198
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.