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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 = 0.3959
VAL 1
0.0436
LEU 2
0.0287
SER 3
0.0424
GLU 4
0.0201
GLY 5
0.0200
GLU 6
0.0058
TRP 7
0.0094
GLN 8
0.0169
LEU 9
0.0294
VAL 10
0.0234
LEU 11
0.0234
HIS 12
0.0199
VAL 13
0.0110
TRP 14
0.0190
ALA 15
0.0248
LYS 16
0.0262
VAL 17
0.0240
GLU 18
0.0230
ALA 19
0.0187
ASP 20
0.0115
VAL 21
0.0093
ALA 22
0.0198
GLY 23
0.0080
HIS 24
0.0114
GLY 25
0.0091
GLN 26
0.0151
ASP 27
0.0039
ILE 28
0.0055
LEU 29
0.0109
ILE 30
0.0074
ARG 31
0.0095
LEU 32
0.0064
PHE 33
0.0070
LYS 34
0.0107
SER 35
0.0047
HIS 36
0.0123
PRO 37
0.0063
GLU 38
0.0155
THR 39
0.0134
LEU 40
0.0127
GLU 41
0.0108
LYS 42
0.0199
PHE 43
0.0181
ASP 44
0.0153
ARG 45
0.0234
PHE 46
0.0197
LYS 47
0.0305
HIS 48
0.0190
LEU 49
0.0141
LYS 50
0.0111
LYS 50
0.0199
THR 51
0.0183
GLU 52
0.0372
ALA 53
0.0716
GLU 54
0.0540
MET 55
0.0273
LYS 56
0.0149
ALA 57
0.0958
SER 58
0.0167
GLU 59
0.0143
ASP 60
0.0137
LEU 61
0.0150
LYS 62
0.0273
LYS 63
0.0215
HIS 64
0.0243
GLY 65
0.0274
VAL 66
0.0219
THR 67
0.0166
VAL 68
0.0158
LEU 69
0.0159
THR 70
0.0231
ALA 71
0.0106
LEU 72
0.0101
GLY 73
0.0068
ALA 74
0.0270
ILE 75
0.0019
LEU 76
0.0083
LYS 77
0.0217
LYS 78
0.0088
LYS 79
0.0114
GLY 80
0.0094
HIS 81
0.0162
HIS 82
0.0063
GLU 83
0.0087
ALA 84
0.0250
GLU 85
0.0144
LEU 86
0.0087
LYS 87
0.0126
PRO 88
0.0198
LEU 89
0.0138
ALA 90
0.0053
GLN 91
0.0095
SER 92
0.0119
HIS 93
0.0105
ALA 94
0.0090
THR 95
0.0098
LYS 96
0.0216
HIS 97
0.0188
LYS 98
0.0167
ILE 99
0.0155
PRO 100
0.0308
ILE 101
0.0246
LYS 102
0.0354
TYR 103
0.0189
LEU 104
0.0263
GLU 105
0.0150
PHE 106
0.0181
ILE 107
0.0239
SER 108
0.0193
GLU 109
0.0190
ALA 110
0.0172
ILE 111
0.0206
ILE 112
0.0174
HIS 113
0.0146
VAL 114
0.0145
LEU 115
0.0178
HIS 116
0.0107
SER 117
0.0129
ARG 118
0.0182
HIS 119
0.0166
PRO 120
0.0359
GLY 121
0.3959
ASP 122
0.0086
PHE 123
0.0137
GLY 124
0.0089
ALA 125
0.0461
ASP 126
0.0095
ALA 127
0.0105
GLN 128
0.0095
GLY 129
0.0155
ALA 130
0.0153
MET 131
0.0081
ASN 132
0.0088
LYS 133
0.0252
ALA 134
0.0152
LEU 135
0.0091
GLU 136
0.0221
LEU 137
0.0115
PHE 138
0.0146
ARG 139
0.0237
LYS 140
0.0234
ASP 141
0.0150
ILE 142
0.0078
ALA 143
0.0077
ALA 144
0.0039
LYS 145
0.0109
TYR 146
0.0117
LYS 147
0.0162
GLU 148
0.0238
LEU 149
0.0184
GLY 150
0.0173
TYR 151
0.0103
GLN 152
0.0059
GLY 153
0.0080
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.