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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 = 0.0585
VAL 1
0.0150
LEU 2
0.0074
SER 3
0.0135
GLU 4
0.0230
GLY 5
0.0169
GLU 6
0.0066
TRP 7
0.0096
GLN 8
0.0191
LEU 9
0.0156
VAL 10
0.0154
LEU 11
0.0200
HIS 12
0.0353
VAL 13
0.0114
TRP 14
0.0117
ALA 15
0.0309
LYS 16
0.0185
VAL 17
0.0155
GLU 18
0.0235
ALA 19
0.0507
ASP 20
0.0375
VAL 21
0.0244
ALA 22
0.0234
GLY 23
0.0294
HIS 24
0.0225
GLY 25
0.0244
GLN 26
0.0249
ASP 27
0.0202
ILE 28
0.0188
LEU 29
0.0208
ILE 30
0.0141
ARG 31
0.0120
LEU 32
0.0127
PHE 33
0.0193
LYS 34
0.0190
SER 35
0.0234
HIS 36
0.0213
PRO 37
0.0317
GLU 38
0.0275
THR 39
0.0258
LEU 40
0.0273
GLU 41
0.0341
LYS 42
0.0327
PHE 43
0.0179
ASP 44
0.0242
ARG 45
0.0120
PHE 46
0.0098
LYS 47
0.0204
HIS 48
0.0453
LEU 49
0.0291
LYS 50
0.0236
LYS 50
0.0256
THR 51
0.0216
GLU 52
0.0105
ALA 53
0.0220
GLU 54
0.0314
MET 55
0.0213
LYS 56
0.0248
ALA 57
0.0293
SER 58
0.0365
GLU 59
0.0308
ASP 60
0.0301
LEU 61
0.0263
LYS 62
0.0218
LYS 63
0.0049
HIS 64
0.0084
GLY 65
0.0150
VAL 66
0.0157
THR 67
0.0237
VAL 68
0.0118
LEU 69
0.0112
THR 70
0.0150
ALA 71
0.0184
LEU 72
0.0175
GLY 73
0.0201
ALA 74
0.0270
ILE 75
0.0174
LEU 76
0.0167
LYS 77
0.0232
LYS 78
0.0239
LYS 79
0.0316
GLY 80
0.0350
HIS 81
0.0304
HIS 82
0.0204
GLU 83
0.0176
ALA 84
0.0135
GLU 85
0.0112
LEU 86
0.0079
LYS 87
0.0042
PRO 88
0.0058
LEU 89
0.0075
ALA 90
0.0056
GLN 91
0.0080
SER 92
0.0041
HIS 93
0.0056
ALA 94
0.0076
THR 95
0.0155
LYS 96
0.0103
HIS 97
0.0125
LYS 98
0.0118
ILE 99
0.0081
PRO 100
0.0262
ILE 101
0.0186
LYS 102
0.0324
TYR 103
0.0274
LEU 104
0.0246
GLU 105
0.0299
PHE 106
0.0267
ILE 107
0.0261
SER 108
0.0251
GLU 109
0.0311
ALA 110
0.0288
ILE 111
0.0181
ILE 112
0.0139
HIS 113
0.0296
VAL 114
0.0234
LEU 115
0.0184
HIS 116
0.0336
SER 117
0.0366
ARG 118
0.0287
HIS 119
0.0237
PRO 120
0.0419
GLY 121
0.0338
ASP 122
0.0273
PHE 123
0.0278
GLY 124
0.0528
ALA 125
0.0585
ASP 126
0.0394
ALA 127
0.0263
GLN 128
0.0228
GLY 129
0.0235
ALA 130
0.0200
MET 131
0.0165
ASN 132
0.0158
LYS 133
0.0202
ALA 134
0.0143
LEU 135
0.0087
GLU 136
0.0230
LEU 137
0.0179
PHE 138
0.0115
ARG 139
0.0142
LYS 140
0.0130
ASP 141
0.0126
ILE 142
0.0073
ALA 143
0.0107
ALA 144
0.0177
LYS 145
0.0148
TYR 146
0.0105
LYS 147
0.0071
GLU 148
0.0131
LEU 149
0.0136
GLY 150
0.0079
TYR 151
0.0158
GLN 152
0.0230
GLY 153
0.0281
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.