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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 = 0.1226
VAL 1
0.1226
LEU 2
0.0278
SER 3
0.0179
GLU 4
0.0190
GLY 5
0.0443
GLU 6
0.0189
TRP 7
0.0068
GLN 8
0.0223
LEU 9
0.0166
VAL 10
0.0093
LEU 11
0.0110
HIS 12
0.0185
VAL 13
0.0152
TRP 14
0.0059
ALA 15
0.0226
LYS 16
0.0206
VAL 17
0.0110
GLU 18
0.0198
ALA 19
0.0135
ASP 20
0.0285
VAL 21
0.0282
ALA 22
0.0304
GLY 23
0.0328
HIS 24
0.0263
GLY 25
0.0233
GLN 26
0.0169
ASP 27
0.0213
ILE 28
0.0118
LEU 29
0.0047
ILE 30
0.0131
ARG 31
0.0149
LEU 32
0.0150
PHE 33
0.0231
LYS 34
0.0294
SER 35
0.0297
HIS 36
0.0376
PRO 37
0.0509
GLU 38
0.0517
THR 39
0.0366
LEU 40
0.0203
GLU 41
0.0284
LYS 42
0.0144
PHE 43
0.0059
ASP 44
0.0309
ARG 45
0.0106
PHE 46
0.0101
LYS 47
0.0325
HIS 48
0.0298
LEU 49
0.0123
LYS 50
0.0266
LYS 50
0.0284
THR 51
0.0466
GLU 52
0.0239
ALA 53
0.0423
GLU 54
0.0341
MET 55
0.0176
LYS 56
0.0246
ALA 57
0.0350
SER 58
0.0253
GLU 59
0.0281
ASP 60
0.0242
LEU 61
0.0122
LYS 62
0.0152
LYS 63
0.0243
HIS 64
0.0198
GLY 65
0.0196
VAL 66
0.0288
THR 67
0.0285
VAL 68
0.0228
LEU 69
0.0216
THR 70
0.0230
ALA 71
0.0177
LEU 72
0.0119
GLY 73
0.0159
ALA 74
0.0169
ILE 75
0.0117
LEU 76
0.0118
LYS 77
0.0154
LYS 78
0.0194
LYS 79
0.0217
GLY 80
0.0137
HIS 81
0.0256
HIS 82
0.0231
GLU 83
0.0345
ALA 84
0.0322
GLU 85
0.0193
LEU 86
0.0165
LYS 87
0.0249
PRO 88
0.0310
LEU 89
0.0248
ALA 90
0.0176
GLN 91
0.0190
SER 92
0.0221
HIS 93
0.0134
ALA 94
0.0102
THR 95
0.0144
LYS 96
0.0289
HIS 97
0.0117
LYS 98
0.0191
ILE 99
0.0113
PRO 100
0.0124
ILE 101
0.0080
LYS 102
0.0313
TYR 103
0.0236
LEU 104
0.0097
GLU 105
0.0218
PHE 106
0.0206
ILE 107
0.0103
SER 108
0.0099
GLU 109
0.0073
ALA 110
0.0015
ILE 111
0.0063
ILE 112
0.0030
HIS 113
0.0067
VAL 114
0.0123
LEU 115
0.0112
HIS 116
0.0133
SER 117
0.0087
ARG 118
0.0113
HIS 119
0.0178
PRO 120
0.0282
GLY 121
0.0545
ASP 122
0.0316
PHE 123
0.0217
GLY 124
0.0281
ALA 125
0.0336
ASP 126
0.0210
ALA 127
0.0116
GLN 128
0.0102
GLY 129
0.0095
ALA 130
0.0132
MET 131
0.0061
ASN 132
0.0129
LYS 133
0.0199
ALA 134
0.0120
LEU 135
0.0063
GLU 136
0.0044
LEU 137
0.0065
PHE 138
0.0041
ARG 139
0.0043
LYS 140
0.0300
ASP 141
0.0162
ILE 142
0.0084
ALA 143
0.0150
ALA 144
0.0157
LYS 145
0.0122
TYR 146
0.0079
LYS 147
0.0283
GLU 148
0.0276
LEU 149
0.0152
GLY 150
0.0192
TYR 151
0.0054
GLN 152
0.0115
GLY 153
0.0317
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.