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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 = 0.0838
VAL 1
0.0229
LEU 2
0.0181
SER 3
0.0159
GLU 4
0.0082
GLY 5
0.0120
GLU 6
0.0123
TRP 7
0.0115
GLN 8
0.0083
LEU 9
0.0055
VAL 10
0.0035
LEU 11
0.0102
HIS 12
0.0064
VAL 13
0.0109
TRP 14
0.0118
ALA 15
0.0099
LYS 16
0.0151
VAL 17
0.0208
GLU 18
0.0321
ALA 19
0.0649
ASP 20
0.0235
VAL 21
0.0153
ALA 22
0.0159
GLY 23
0.0136
HIS 24
0.0138
GLY 25
0.0159
GLN 26
0.0122
ASP 27
0.0108
ILE 28
0.0143
LEU 29
0.0163
ILE 30
0.0085
ARG 31
0.0093
LEU 32
0.0150
PHE 33
0.0205
LYS 34
0.0167
SER 35
0.0128
HIS 36
0.0104
PRO 37
0.0157
GLU 38
0.0114
THR 39
0.0151
LEU 40
0.0238
GLU 41
0.0172
LYS 42
0.0123
PHE 43
0.0180
ASP 44
0.0307
ARG 45
0.0201
PHE 46
0.0274
LYS 47
0.0370
HIS 48
0.0412
LEU 49
0.0389
LYS 50
0.0410
LYS 50
0.0467
THR 51
0.0838
GLU 52
0.0350
ALA 53
0.0198
GLU 54
0.0192
MET 55
0.0193
LYS 56
0.0271
ALA 57
0.0234
SER 58
0.0305
GLU 59
0.0313
ASP 60
0.0105
LEU 61
0.0166
LYS 62
0.0120
LYS 63
0.0103
HIS 64
0.0164
GLY 65
0.0140
VAL 66
0.0197
THR 67
0.0248
VAL 68
0.0172
LEU 69
0.0094
THR 70
0.0508
ALA 71
0.0617
LEU 72
0.0297
GLY 73
0.0411
ALA 74
0.0523
ILE 75
0.0277
LEU 76
0.0278
LYS 77
0.0344
LYS 78
0.0231
LYS 79
0.0178
GLY 80
0.0226
HIS 81
0.0253
HIS 82
0.0280
GLU 83
0.0414
ALA 84
0.0282
GLU 85
0.0244
LEU 86
0.0200
LYS 87
0.0098
PRO 88
0.0272
LEU 89
0.0261
ALA 90
0.0132
GLN 91
0.0123
SER 92
0.0198
HIS 93
0.0183
ALA 94
0.0182
THR 95
0.0254
LYS 96
0.0245
HIS 97
0.0183
LYS 98
0.0260
ILE 99
0.0227
PRO 100
0.0230
ILE 101
0.0159
LYS 102
0.0251
TYR 103
0.0144
LEU 104
0.0160
GLU 105
0.0163
PHE 106
0.0066
ILE 107
0.0065
SER 108
0.0061
GLU 109
0.0164
ALA 110
0.0162
ILE 111
0.0128
ILE 112
0.0238
HIS 113
0.0215
VAL 114
0.0091
LEU 115
0.0134
HIS 116
0.0032
SER 117
0.0121
ARG 118
0.0185
HIS 119
0.0209
PRO 120
0.0206
GLY 121
0.0335
ASP 122
0.0134
PHE 123
0.0116
GLY 124
0.0110
ALA 125
0.0307
ASP 126
0.0147
ALA 127
0.0118
GLN 128
0.0158
GLY 129
0.0153
ALA 130
0.0115
MET 131
0.0165
ASN 132
0.0201
LYS 133
0.0140
ALA 134
0.0101
LEU 135
0.0103
GLU 136
0.0174
LEU 137
0.0202
PHE 138
0.0176
ARG 139
0.0204
LYS 140
0.0238
ASP 141
0.0241
ILE 142
0.0259
ALA 143
0.0207
ALA 144
0.0320
LYS 145
0.0335
TYR 146
0.0226
LYS 147
0.0185
GLU 148
0.0448
LEU 149
0.0300
GLY 150
0.0294
TYR 151
0.0261
GLN 152
0.0339
GLY 153
0.0661
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.