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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 = 0.0673
LYS 1
0.0265
LYS 2
0.0249
VAL 3
0.0162
VAL 4
0.0156
LEU 5
0.0102
GLY 6
0.0111
LYS 7
0.0119
LYS 8
0.0122
GLY 9
0.0107
ASP 10
0.0101
THR 11
0.0105
VAL 12
0.0107
GLU 13
0.0147
LEU 14
0.0130
THR 15
0.0183
CYS 16
0.0178
THR 17
0.0244
ALA 18
0.0233
SER 19
0.0308
GLN 20
0.0300
LYS 21
0.0357
LYS 22
0.0298
SER 23
0.0233
ILE 24
0.0131
GLN 25
0.0098
PHE 26
0.0058
HIS 27
0.0091
TRP 28
0.0083
LYS 29
0.0155
ASN 30
0.0169
SER 31
0.0243
ASN 32
0.0301
GLN 33
0.0283
ILE 34
0.0259
LYS 35
0.0215
ILE 36
0.0163
LEU 37
0.0161
GLY 38
0.0158
ASN 39
0.0211
GLN 40
0.0299
GLY 41
0.0292
SER 42
0.0264
PHE 43
0.0292
LEU 44
0.0308
THR 45
0.0464
LYS 46
0.0536
GLY 47
0.0462
PRO 48
0.0327
SER 49
0.0237
LYS 50
0.0132
LEU 51
0.0116
ASN 52
0.0202
ASP 53
0.0210
ARG 54
0.0124
ALA 55
0.0124
ASP 56
0.0175
SER 57
0.0185
ARG 58
0.0271
ARG 59
0.0315
SER 60
0.0402
LEU 61
0.0346
TRP 62
0.0268
ASP 63
0.0343
GLN 64
0.0367
GLY 65
0.0266
ASN 66
0.0250
PHE 67
0.0154
PRO 68
0.0146
LEU 69
0.0081
ILE 70
0.0111
ILE 71
0.0070
LYS 72
0.0099
ASN 73
0.0077
LEU 74
0.0076
LYS 75
0.0077
ILE 76
0.0116
GLU 77
0.0085
ASP 78
0.0073
SER 79
0.0104
ASP 80
0.0137
THR 81
0.0176
TYR 82
0.0129
ILE 83
0.0154
CYS 84
0.0107
GLU 85
0.0124
VAL 86
0.0087
GLU 87
0.0109
ASP 88
0.0222
GLN 89
0.0237
LYS 90
0.0222
GLU 91
0.0218
GLU 92
0.0214
VAL 93
0.0181
GLN 94
0.0166
LEU 95
0.0126
LEU 96
0.0107
VAL 97
0.0106
PHE 98
0.0105
GLY 99
0.0137
LEU 100
0.0145
THR 101
0.0234
ALA 102
0.0259
ASN 103
0.0429
SER 104
0.0487
ASP 105
0.0673
THR 106
0.0641
HIS 107
0.0458
LEU 108
0.0300
LEU 109
0.0221
GLN 110
0.0064
GLY 111
0.0236
GLN 112
0.0292
SER 113
0.0338
LEU 114
0.0237
THR 115
0.0297
LEU 116
0.0175
THR 117
0.0224
LEU 118
0.0146
GLU 119
0.0166
SER 120
0.0137
PRO 121
0.0130
PRO 122
0.0148
GLY 123
0.0174
SER 124
0.0134
SER 125
0.0174
PRO 126
0.0142
SER 127
0.0202
VAL 128
0.0198
GLN 129
0.0277
CYS 130
0.0245
ARG 131
0.0355
SER 132
0.0336
PRO 133
0.0452
ARG 134
0.0544
GLY 135
0.0565
LYS 136
0.0516
ASN 137
0.0464
ILE 138
0.0405
GLN 139
0.0380
GLY 140
0.0372
GLY 141
0.0306
LYS 142
0.0222
THR 143
0.0294
LEU 144
0.0289
SER 145
0.0372
VAL 146
0.0331
SER 147
0.0464
GLN 148
0.0326
LEU 149
0.0157
GLU 150
0.0232
LEU 151
0.0291
GLN 152
0.0425
ASP 153
0.0286
SER 154
0.0340
GLY 155
0.0434
THR 156
0.0402
TRP 157
0.0269
THR 158
0.0273
CYS 159
0.0160
THR 160
0.0170
VAL 161
0.0097
LEU 162
0.0126
GLN 163
0.0070
ASN 164
0.0049
GLN 165
0.0101
LYS 166
0.0103
LYS 167
0.0133
VAL 168
0.0109
GLU 169
0.0152
PHE 170
0.0154
LYS 171
0.0273
ILE 172
0.0276
ASP 173
0.0378
ILE 174
0.0280
VAL 175
0.0376
VAL 176
0.0246
LEU 177
0.0325
ALA 178
0.0257
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.