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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 = 0.0699
VAL 1
0.0509
LEU 2
0.0407
SER 3
0.0471
GLU 4
0.0407
GLY 5
0.0415
GLU 6
0.0335
TRP 7
0.0307
GLN 8
0.0289
LEU 9
0.0256
VAL 10
0.0243
LEU 11
0.0218
HIS 12
0.0225
VAL 13
0.0184
TRP 14
0.0174
ALA 15
0.0226
LYS 16
0.0232
VAL 17
0.0176
GLU 18
0.0212
ALA 19
0.0307
ASP 20
0.0245
VAL 21
0.0213
ALA 22
0.0226
GLY 23
0.0230
HIS 24
0.0188
GLY 25
0.0240
GLN 26
0.0242
ASP 27
0.0201
ILE 28
0.0188
LEU 29
0.0209
ILE 30
0.0215
ARG 31
0.0210
LEU 32
0.0226
PHE 33
0.0156
LYS 34
0.0168
SER 35
0.0211
HIS 36
0.0202
PRO 37
0.0103
GLU 38
0.0102
THR 39
0.0117
LEU 40
0.0138
GLU 41
0.0182
LYS 42
0.0193
PHE 43
0.0253
ASP 44
0.0410
ARG 45
0.0268
PHE 46
0.0245
LYS 47
0.0268
HIS 48
0.0326
LEU 49
0.0302
LYS 50
0.0312
LYS 50
0.0312
THR 51
0.0293
GLU 52
0.0312
ALA 53
0.0405
GLU 54
0.0362
MET 55
0.0292
LYS 56
0.0355
ALA 57
0.0400
SER 58
0.0290
GLU 59
0.0283
ASP 60
0.0225
LEU 61
0.0200
LYS 62
0.0212
LYS 63
0.0204
HIS 64
0.0158
GLY 65
0.0192
VAL 66
0.0202
THR 67
0.0197
VAL 68
0.0168
LEU 69
0.0182
THR 70
0.0184
ALA 71
0.0131
LEU 72
0.0131
GLY 73
0.0157
ALA 74
0.0189
ILE 75
0.0162
LEU 76
0.0170
LYS 77
0.0194
LYS 78
0.0359
LYS 79
0.0241
GLY 80
0.0343
HIS 81
0.0572
HIS 82
0.0303
GLU 83
0.0398
ALA 84
0.0414
GLU 85
0.0268
LEU 86
0.0107
LYS 87
0.0083
PRO 88
0.0057
LEU 89
0.0110
ALA 90
0.0151
GLN 91
0.0152
SER 92
0.0275
HIS 93
0.0260
ALA 94
0.0229
THR 95
0.0280
LYS 96
0.0460
HIS 97
0.0392
LYS 98
0.0303
ILE 99
0.0201
PRO 100
0.0073
ILE 101
0.0119
LYS 102
0.0198
TYR 103
0.0240
LEU 104
0.0223
GLU 105
0.0291
PHE 106
0.0327
ILE 107
0.0275
SER 108
0.0288
GLU 109
0.0270
ALA 110
0.0234
ILE 111
0.0194
ILE 112
0.0198
HIS 113
0.0158
VAL 114
0.0093
LEU 115
0.0138
HIS 116
0.0214
SER 117
0.0226
ARG 118
0.0186
HIS 119
0.0245
PRO 120
0.0337
GLY 121
0.0408
ASP 122
0.0259
PHE 123
0.0224
GLY 124
0.0285
ALA 125
0.0325
ASP 126
0.0257
ALA 127
0.0222
GLN 128
0.0226
GLY 129
0.0232
ALA 130
0.0241
MET 131
0.0231
ASN 132
0.0237
LYS 133
0.0260
ALA 134
0.0227
LEU 135
0.0190
GLU 136
0.0126
LEU 137
0.0147
PHE 138
0.0095
ARG 139
0.0094
LYS 140
0.0126
ASP 141
0.0164
ILE 142
0.0130
ALA 143
0.0175
ALA 144
0.0190
LYS 145
0.0172
TYR 146
0.0188
LYS 147
0.0267
GLU 148
0.0265
LEU 149
0.0221
GLY 150
0.0250
TYR 151
0.0207
GLN 152
0.0231
GLY 153
0.0699
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.