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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 = 0.0916
VAL 1
0.0198
LEU 2
0.0210
SER 3
0.0306
GLU 4
0.0333
GLY 5
0.0273
GLU 6
0.0212
TRP 7
0.0219
GLN 8
0.0228
LEU 9
0.0193
VAL 10
0.0199
LEU 11
0.0229
HIS 12
0.0186
VAL 13
0.0142
TRP 14
0.0176
ALA 15
0.0151
LYS 16
0.0092
VAL 17
0.0122
GLU 18
0.0133
ALA 19
0.0123
ASP 20
0.0161
VAL 21
0.0162
ALA 22
0.0208
GLY 23
0.0228
HIS 24
0.0191
GLY 25
0.0233
GLN 26
0.0248
ASP 27
0.0239
ILE 28
0.0181
LEU 29
0.0214
ILE 30
0.0266
ARG 31
0.0248
LEU 32
0.0208
PHE 33
0.0235
LYS 34
0.0343
SER 35
0.0291
HIS 36
0.0268
PRO 37
0.0257
GLU 38
0.0259
THR 39
0.0224
LEU 40
0.0225
GLU 41
0.0270
LYS 42
0.0315
PHE 43
0.0230
ASP 44
0.0276
ARG 45
0.0145
PHE 46
0.0105
LYS 47
0.0224
HIS 48
0.0250
LEU 49
0.0112
LYS 50
0.0242
LYS 50
0.0261
THR 51
0.0318
GLU 52
0.0397
ALA 53
0.0421
GLU 54
0.0252
MET 55
0.0251
LYS 56
0.0369
ALA 57
0.0342
SER 58
0.0225
GLU 59
0.0231
ASP 60
0.0147
LEU 61
0.0167
LYS 62
0.0224
LYS 63
0.0193
HIS 64
0.0165
GLY 65
0.0223
VAL 66
0.0176
THR 67
0.0161
VAL 68
0.0189
LEU 69
0.0180
THR 70
0.0144
ALA 71
0.0255
LEU 72
0.0266
GLY 73
0.0270
ALA 74
0.0304
ILE 75
0.0234
LEU 76
0.0258
LYS 77
0.0296
LYS 78
0.0244
LYS 79
0.0221
GLY 80
0.0091
HIS 81
0.0138
HIS 82
0.0089
GLU 83
0.0064
ALA 84
0.0056
GLU 85
0.0145
LEU 86
0.0227
LYS 87
0.0214
PRO 88
0.0184
LEU 89
0.0288
ALA 90
0.0293
GLN 91
0.0248
SER 92
0.0323
HIS 93
0.0326
ALA 94
0.0254
THR 95
0.0311
LYS 96
0.0349
HIS 97
0.0324
LYS 98
0.0296
ILE 99
0.0333
PRO 100
0.0316
ILE 101
0.0347
LYS 102
0.0220
TYR 103
0.0178
LEU 104
0.0214
GLU 105
0.0122
PHE 106
0.0084
ILE 107
0.0041
SER 108
0.0064
GLU 109
0.0091
ALA 110
0.0104
ILE 111
0.0089
ILE 112
0.0059
HIS 113
0.0072
VAL 114
0.0096
LEU 115
0.0063
HIS 116
0.0044
SER 117
0.0070
ARG 118
0.0071
HIS 119
0.0085
PRO 120
0.0134
GLY 121
0.0218
ASP 122
0.0158
PHE 123
0.0136
GLY 124
0.0194
ALA 125
0.0215
ASP 126
0.0228
ALA 127
0.0174
GLN 128
0.0154
GLY 129
0.0170
ALA 130
0.0168
MET 131
0.0162
ASN 132
0.0149
LYS 133
0.0147
ALA 134
0.0171
LEU 135
0.0183
GLU 136
0.0205
LEU 137
0.0197
PHE 138
0.0246
ARG 139
0.0310
LYS 140
0.0296
ASP 141
0.0282
ILE 142
0.0340
ALA 143
0.0390
ALA 144
0.0333
LYS 145
0.0310
TYR 146
0.0318
LYS 147
0.0473
GLU 148
0.0459
LEU 149
0.0530
GLY 150
0.0678
TYR 151
0.0526
GLN 152
0.0539
GLY 153
0.0916
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.