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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 = 0.1579
VAL 1
0.0835
LEU 2
0.0083
SER 3
0.0077
GLU 4
0.0490
GLY 5
0.0408
GLU 6
0.0129
TRP 7
0.0159
GLN 8
0.0178
LEU 9
0.0107
VAL 10
0.0102
LEU 11
0.0153
HIS 12
0.0346
VAL 13
0.0178
TRP 14
0.0160
ALA 15
0.0273
LYS 16
0.0206
VAL 17
0.0147
GLU 18
0.0328
ALA 19
0.0834
ASP 20
0.0141
VAL 21
0.0204
ALA 22
0.0249
GLY 23
0.0212
HIS 24
0.0133
GLY 25
0.0104
GLN 26
0.0165
ASP 27
0.0125
ILE 28
0.0139
LEU 29
0.0152
ILE 30
0.0126
ARG 31
0.0148
LEU 32
0.0098
PHE 33
0.0095
LYS 34
0.0147
SER 35
0.0196
HIS 36
0.0188
PRO 37
0.0236
GLU 38
0.0151
THR 39
0.0149
LEU 40
0.0264
GLU 41
0.0103
LYS 42
0.0322
PHE 43
0.0220
ASP 44
0.0096
ARG 45
0.0159
PHE 46
0.0207
LYS 47
0.0259
HIS 48
0.0489
LEU 49
0.0385
LYS 50
0.0263
LYS 50
0.0318
THR 51
0.0112
GLU 52
0.0144
ALA 53
0.0184
GLU 54
0.0148
MET 55
0.0046
LYS 56
0.0078
ALA 57
0.0091
SER 58
0.0133
GLU 59
0.0316
ASP 60
0.0146
LEU 61
0.0163
LYS 62
0.0219
LYS 63
0.0235
HIS 64
0.0110
GLY 65
0.0166
VAL 66
0.0140
THR 67
0.0135
VAL 68
0.0158
LEU 69
0.0068
THR 70
0.0186
ALA 71
0.0312
LEU 72
0.0132
GLY 73
0.0072
ALA 74
0.0083
ILE 75
0.0083
LEU 76
0.0114
LYS 77
0.0136
LYS 78
0.0223
LYS 79
0.0260
GLY 80
0.0299
HIS 81
0.0241
HIS 82
0.0169
GLU 83
0.0149
ALA 84
0.0478
GLU 85
0.0227
LEU 86
0.0127
LYS 87
0.0206
PRO 88
0.0179
LEU 89
0.0081
ALA 90
0.0111
GLN 91
0.0213
SER 92
0.0319
HIS 93
0.0237
ALA 94
0.0200
THR 95
0.0220
LYS 96
0.0195
HIS 97
0.0133
LYS 98
0.0053
ILE 99
0.0080
PRO 100
0.0094
ILE 101
0.0053
LYS 102
0.0113
TYR 103
0.0033
LEU 104
0.0051
GLU 105
0.0118
PHE 106
0.0134
ILE 107
0.0092
SER 108
0.0060
GLU 109
0.0090
ALA 110
0.0118
ILE 111
0.0103
ILE 112
0.0109
HIS 113
0.0204
VAL 114
0.0121
LEU 115
0.0110
HIS 116
0.0216
SER 117
0.0104
ARG 118
0.0221
HIS 119
0.0269
PRO 120
0.0780
GLY 121
0.1579
ASP 122
0.0131
PHE 123
0.0315
GLY 124
0.0765
ALA 125
0.0430
ASP 126
0.0370
ALA 127
0.0221
GLN 128
0.0163
GLY 129
0.0241
ALA 130
0.0190
MET 131
0.0198
ASN 132
0.0233
LYS 133
0.0197
ALA 134
0.0158
LEU 135
0.0146
GLU 136
0.0239
LEU 137
0.0189
PHE 138
0.0136
ARG 139
0.0105
LYS 140
0.0121
ASP 141
0.0137
ILE 142
0.0061
ALA 143
0.0073
ALA 144
0.0106
LYS 145
0.0079
TYR 146
0.0083
LYS 147
0.0083
GLU 148
0.0161
LEU 149
0.0128
GLY 150
0.0148
TYR 151
0.0140
GLN 152
0.0104
GLY 153
0.0378
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.