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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 = 0.1168
VAL 1
0.0119
LEU 2
0.0149
SER 3
0.0281
GLU 4
0.0250
GLY 5
0.0186
GLU 6
0.0022
TRP 7
0.0172
GLN 8
0.0263
LEU 9
0.0237
VAL 10
0.0193
LEU 11
0.0209
HIS 12
0.0237
VAL 13
0.0100
TRP 14
0.0133
ALA 15
0.0209
LYS 16
0.0206
VAL 17
0.0145
GLU 18
0.0212
ALA 19
0.0045
ASP 20
0.0259
VAL 21
0.0278
ALA 22
0.0203
GLY 23
0.0215
HIS 24
0.0157
GLY 25
0.0116
GLN 26
0.0042
ASP 27
0.0174
ILE 28
0.0188
LEU 29
0.0133
ILE 30
0.0168
ARG 31
0.0188
LEU 32
0.0125
PHE 33
0.0088
LYS 34
0.0145
SER 35
0.0095
HIS 36
0.0072
PRO 37
0.0199
GLU 38
0.0101
THR 39
0.0111
LEU 40
0.0066
GLU 41
0.0167
LYS 42
0.0238
PHE 43
0.0093
ASP 44
0.0071
ARG 45
0.0074
PHE 46
0.0095
LYS 47
0.0082
HIS 48
0.0123
LEU 49
0.0169
LYS 50
0.0308
LYS 50
0.0327
THR 51
0.0050
GLU 52
0.0133
ALA 53
0.0283
GLU 54
0.0096
MET 55
0.0074
LYS 56
0.0117
ALA 57
0.0283
SER 58
0.0088
GLU 59
0.0146
ASP 60
0.0108
LEU 61
0.0090
LYS 62
0.0107
LYS 63
0.0112
HIS 64
0.0067
GLY 65
0.0064
VAL 66
0.0233
THR 67
0.0242
VAL 68
0.0215
LEU 69
0.0252
THR 70
0.0249
ALA 71
0.0123
LEU 72
0.0068
GLY 73
0.0159
ALA 74
0.0235
ILE 75
0.0078
LEU 76
0.0094
LYS 77
0.0213
LYS 78
0.0242
LYS 79
0.0263
GLY 80
0.0296
HIS 81
0.0430
HIS 82
0.0133
GLU 83
0.0234
ALA 84
0.0530
GLU 85
0.0223
LEU 86
0.0257
LYS 87
0.0285
PRO 88
0.0548
LEU 89
0.0378
ALA 90
0.0136
GLN 91
0.0178
SER 92
0.0331
HIS 93
0.0123
ALA 94
0.0065
THR 95
0.0159
LYS 96
0.0226
HIS 97
0.0098
LYS 98
0.0166
ILE 99
0.0217
PRO 100
0.0443
ILE 101
0.0340
LYS 102
0.0336
TYR 103
0.0283
LEU 104
0.0150
GLU 105
0.0246
PHE 106
0.0166
ILE 107
0.0102
SER 108
0.0120
GLU 109
0.0145
ALA 110
0.0155
ILE 111
0.0120
ILE 112
0.0121
HIS 113
0.0185
VAL 114
0.0100
LEU 115
0.0060
HIS 116
0.0060
SER 117
0.0176
ARG 118
0.0117
HIS 119
0.0035
PRO 120
0.0069
GLY 121
0.0594
ASP 122
0.0129
PHE 123
0.0051
GLY 124
0.0145
ALA 125
0.0505
ASP 126
0.0241
ALA 127
0.0134
GLN 128
0.0193
GLY 129
0.0257
ALA 130
0.0207
MET 131
0.0206
ASN 132
0.0200
LYS 133
0.0363
ALA 134
0.0265
LEU 135
0.0165
GLU 136
0.0169
LEU 137
0.0311
PHE 138
0.0257
ARG 139
0.0328
LYS 140
0.0264
ASP 141
0.0182
ILE 142
0.0126
ALA 143
0.0334
ALA 144
0.0287
LYS 145
0.0333
TYR 146
0.0277
LYS 147
0.0257
GLU 148
0.0483
LEU 149
0.0308
GLY 150
0.0301
TYR 151
0.0071
GLN 152
0.0271
GLY 153
0.1168
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.