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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 = 0.0641
VAL 1
0.0092
LEU 2
0.0067
SER 3
0.0386
GLU 4
0.0486
GLY 5
0.0387
GLU 6
0.0153
TRP 7
0.0004
GLN 8
0.0093
LEU 9
0.0139
VAL 10
0.0112
LEU 11
0.0084
HIS 12
0.0169
VAL 13
0.0112
TRP 14
0.0087
ALA 15
0.0169
LYS 16
0.0240
VAL 17
0.0186
GLU 18
0.0225
ALA 19
0.0327
ASP 20
0.0322
VAL 21
0.0335
ALA 22
0.0352
GLY 23
0.0244
HIS 24
0.0188
GLY 25
0.0221
GLN 26
0.0118
ASP 27
0.0055
ILE 28
0.0068
LEU 29
0.0015
ILE 30
0.0101
ARG 31
0.0182
LEU 32
0.0160
PHE 33
0.0146
LYS 34
0.0161
SER 35
0.0172
HIS 36
0.0211
PRO 37
0.0197
GLU 38
0.0229
THR 39
0.0209
LEU 40
0.0171
GLU 41
0.0202
LYS 42
0.0169
PHE 43
0.0113
ASP 44
0.0144
ARG 45
0.0203
PHE 46
0.0134
LYS 47
0.0180
HIS 48
0.0216
LEU 49
0.0106
LYS 50
0.0153
LYS 50
0.0162
THR 51
0.0255
GLU 52
0.0125
ALA 53
0.0194
GLU 54
0.0133
MET 55
0.0051
LYS 56
0.0100
ALA 57
0.0161
SER 58
0.0092
GLU 59
0.0084
ASP 60
0.0093
LEU 61
0.0075
LYS 62
0.0162
LYS 63
0.0200
HIS 64
0.0226
GLY 65
0.0283
VAL 66
0.0366
THR 67
0.0429
VAL 68
0.0302
LEU 69
0.0256
THR 70
0.0306
ALA 71
0.0171
LEU 72
0.0199
GLY 73
0.0190
ALA 74
0.0210
ILE 75
0.0141
LEU 76
0.0207
LYS 77
0.0199
LYS 78
0.0161
LYS 79
0.0204
GLY 80
0.0186
HIS 81
0.0296
HIS 82
0.0204
GLU 83
0.0468
ALA 84
0.0641
GLU 85
0.0273
LEU 86
0.0101
LYS 87
0.0144
PRO 88
0.0251
LEU 89
0.0159
ALA 90
0.0148
GLN 91
0.0166
SER 92
0.0288
HIS 93
0.0191
ALA 94
0.0166
THR 95
0.0116
LYS 96
0.0322
HIS 97
0.0053
LYS 98
0.0016
ILE 99
0.0107
PRO 100
0.0128
ILE 101
0.0058
LYS 102
0.0266
TYR 103
0.0231
LEU 104
0.0209
GLU 105
0.0337
PHE 106
0.0306
ILE 107
0.0243
SER 108
0.0311
GLU 109
0.0197
ALA 110
0.0136
ILE 111
0.0149
ILE 112
0.0112
HIS 113
0.0189
VAL 114
0.0168
LEU 115
0.0160
HIS 116
0.0271
SER 117
0.0352
ARG 118
0.0271
HIS 119
0.0227
PRO 120
0.0348
GLY 121
0.0386
ASP 122
0.0166
PHE 123
0.0156
GLY 124
0.0241
ALA 125
0.0427
ASP 126
0.0267
ALA 127
0.0090
GLN 128
0.0136
GLY 129
0.0126
ALA 130
0.0128
MET 131
0.0145
ASN 132
0.0202
LYS 133
0.0223
ALA 134
0.0206
LEU 135
0.0288
GLU 136
0.0318
LEU 137
0.0134
PHE 138
0.0148
ARG 139
0.0201
LYS 140
0.0622
ASP 141
0.0222
ILE 142
0.0110
ALA 143
0.0153
ALA 144
0.0196
LYS 145
0.0090
TYR 146
0.0114
LYS 147
0.0202
GLU 148
0.0161
LEU 149
0.0054
GLY 150
0.0158
TYR 151
0.0119
GLN 152
0.0161
GLY 153
0.0222
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.