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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 = 0.0835
VAL 1
0.0547
LEU 2
0.0225
SER 3
0.0264
GLU 4
0.0273
GLY 5
0.0248
GLU 6
0.0194
TRP 7
0.0161
GLN 8
0.0180
LEU 9
0.0171
VAL 10
0.0190
LEU 11
0.0149
HIS 12
0.0136
VAL 13
0.0253
TRP 14
0.0388
ALA 15
0.0438
LYS 16
0.0501
VAL 17
0.0447
GLU 18
0.0390
ALA 19
0.0835
ASP 20
0.0544
VAL 21
0.0328
ALA 22
0.0289
GLY 23
0.0270
HIS 24
0.0236
GLY 25
0.0159
GLN 26
0.0160
ASP 27
0.0094
ILE 28
0.0161
LEU 29
0.0111
ILE 30
0.0069
ARG 31
0.0193
LEU 32
0.0180
PHE 33
0.0117
LYS 34
0.0322
SER 35
0.0291
HIS 36
0.0250
PRO 37
0.0267
GLU 38
0.0184
THR 39
0.0110
LEU 40
0.0089
GLU 41
0.0200
LYS 42
0.0147
PHE 43
0.0159
ASP 44
0.0321
ARG 45
0.0129
PHE 46
0.0069
LYS 47
0.0184
HIS 48
0.0321
LEU 49
0.0047
LYS 50
0.0133
LYS 50
0.0140
THR 51
0.0141
GLU 52
0.0263
ALA 53
0.0366
GLU 54
0.0179
MET 55
0.0111
LYS 56
0.0223
ALA 57
0.0358
SER 58
0.0214
GLU 59
0.0349
ASP 60
0.0387
LEU 61
0.0266
LYS 62
0.0304
LYS 63
0.0265
HIS 64
0.0222
GLY 65
0.0164
VAL 66
0.0178
THR 67
0.0212
VAL 68
0.0187
LEU 69
0.0149
THR 70
0.0053
ALA 71
0.0249
LEU 72
0.0298
GLY 73
0.0292
ALA 74
0.0153
ILE 75
0.0195
LEU 76
0.0175
LYS 77
0.0142
LYS 78
0.0196
LYS 79
0.0115
GLY 80
0.0194
HIS 81
0.0222
HIS 82
0.0254
GLU 83
0.0330
ALA 84
0.0436
GLU 85
0.0203
LEU 86
0.0232
LYS 87
0.0266
PRO 88
0.0248
LEU 89
0.0199
ALA 90
0.0150
GLN 91
0.0151
SER 92
0.0216
HIS 93
0.0124
ALA 94
0.0042
THR 95
0.0089
LYS 96
0.0142
HIS 97
0.0195
LYS 98
0.0217
ILE 99
0.0128
PRO 100
0.0098
ILE 101
0.0174
LYS 102
0.0211
TYR 103
0.0211
LEU 104
0.0157
GLU 105
0.0176
PHE 106
0.0174
ILE 107
0.0190
SER 108
0.0179
GLU 109
0.0166
ALA 110
0.0203
ILE 111
0.0126
ILE 112
0.0102
HIS 113
0.0152
VAL 114
0.0118
LEU 115
0.0061
HIS 116
0.0199
SER 117
0.0294
ARG 118
0.0256
HIS 119
0.0138
PRO 120
0.0347
GLY 121
0.0266
ASP 122
0.0163
PHE 123
0.0155
GLY 124
0.0208
ALA 125
0.0249
ASP 126
0.0481
ALA 127
0.0319
GLN 128
0.0260
GLY 129
0.0367
ALA 130
0.0348
MET 131
0.0258
ASN 132
0.0281
LYS 133
0.0238
ALA 134
0.0225
LEU 135
0.0239
GLU 136
0.0189
LEU 137
0.0219
PHE 138
0.0248
ARG 139
0.0201
LYS 140
0.0221
ASP 141
0.0203
ILE 142
0.0171
ALA 143
0.0123
ALA 144
0.0082
LYS 145
0.0122
TYR 146
0.0050
LYS 147
0.0106
GLU 148
0.0251
LEU 149
0.0159
GLY 150
0.0236
TYR 151
0.0214
GLN 152
0.0212
GLY 153
0.0131
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.