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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 = 0.0679
VAL 1
0.0326
LEU 2
0.0202
SER 3
0.0189
GLU 4
0.0113
GLY 5
0.0113
GLU 6
0.0085
TRP 7
0.0115
GLN 8
0.0232
LEU 9
0.0124
VAL 10
0.0098
LEU 11
0.0099
HIS 12
0.0208
VAL 13
0.0085
TRP 14
0.0144
ALA 15
0.0249
LYS 16
0.0194
VAL 17
0.0053
GLU 18
0.0144
ALA 19
0.0162
ASP 20
0.0235
VAL 21
0.0074
ALA 22
0.0134
GLY 23
0.0182
HIS 24
0.0152
GLY 25
0.0110
GLN 26
0.0112
ASP 27
0.0111
ILE 28
0.0049
LEU 29
0.0088
ILE 30
0.0081
ARG 31
0.0167
LEU 32
0.0128
PHE 33
0.0206
LYS 34
0.0231
SER 35
0.0331
HIS 36
0.0324
PRO 37
0.0560
GLU 38
0.0339
THR 39
0.0108
LEU 40
0.0273
GLU 41
0.0180
LYS 42
0.0310
PHE 43
0.0188
ASP 44
0.0327
ARG 45
0.0198
PHE 46
0.0147
LYS 47
0.0130
HIS 48
0.0268
LEU 49
0.0160
LYS 50
0.0243
LYS 50
0.0277
THR 51
0.0248
GLU 52
0.0238
ALA 53
0.0221
GLU 54
0.0201
MET 55
0.0112
LYS 56
0.0199
ALA 57
0.0221
SER 58
0.0109
GLU 59
0.0148
ASP 60
0.0191
LEU 61
0.0083
LYS 62
0.0078
LYS 63
0.0077
HIS 64
0.0072
GLY 65
0.0064
VAL 66
0.0046
THR 67
0.0232
VAL 68
0.0072
LEU 69
0.0174
THR 70
0.0400
ALA 71
0.0217
LEU 72
0.0193
GLY 73
0.0377
ALA 74
0.0263
ILE 75
0.0133
LEU 76
0.0166
LYS 77
0.0140
LYS 78
0.0113
LYS 79
0.0056
GLY 80
0.0052
HIS 81
0.0072
HIS 82
0.0164
GLU 83
0.0270
ALA 84
0.0249
GLU 85
0.0130
LEU 86
0.0173
LYS 87
0.0150
PRO 88
0.0150
LEU 89
0.0124
ALA 90
0.0085
GLN 91
0.0129
SER 92
0.0178
HIS 93
0.0122
ALA 94
0.0152
THR 95
0.0269
LYS 96
0.0299
HIS 97
0.0279
LYS 98
0.0183
ILE 99
0.0174
PRO 100
0.0274
ILE 101
0.0329
LYS 102
0.0472
TYR 103
0.0321
LEU 104
0.0166
GLU 105
0.0328
PHE 106
0.0347
ILE 107
0.0233
SER 108
0.0113
GLU 109
0.0183
ALA 110
0.0142
ILE 111
0.0106
ILE 112
0.0083
HIS 113
0.0281
VAL 114
0.0122
LEU 115
0.0168
HIS 116
0.0163
SER 117
0.0366
ARG 118
0.0363
HIS 119
0.0274
PRO 120
0.0471
GLY 121
0.0679
ASP 122
0.0458
PHE 123
0.0224
GLY 124
0.0330
ALA 125
0.0549
ASP 126
0.0316
ALA 127
0.0200
GLN 128
0.0189
GLY 129
0.0198
ALA 130
0.0098
MET 131
0.0067
ASN 132
0.0162
LYS 133
0.0142
ALA 134
0.0120
LEU 135
0.0091
GLU 136
0.0197
LEU 137
0.0364
PHE 138
0.0154
ARG 139
0.0142
LYS 140
0.0169
ASP 141
0.0132
ILE 142
0.0107
ALA 143
0.0189
ALA 144
0.0154
LYS 145
0.0130
TYR 146
0.0173
LYS 147
0.0165
GLU 148
0.0185
LEU 149
0.0112
GLY 150
0.0318
TYR 151
0.0127
GLN 152
0.0164
GLY 153
0.0357
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.