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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 = 0.1180
VAL 1
0.0423
LEU 2
0.0175
SER 3
0.0220
GLU 4
0.0196
GLY 5
0.0131
GLU 6
0.0157
TRP 7
0.0066
GLN 8
0.0218
LEU 9
0.0092
VAL 10
0.0150
LEU 11
0.0081
HIS 12
0.0105
VAL 13
0.0057
TRP 14
0.0159
ALA 15
0.0274
LYS 16
0.0219
VAL 17
0.0198
GLU 18
0.0171
ALA 19
0.0363
ASP 20
0.0323
VAL 21
0.0192
ALA 22
0.0190
GLY 23
0.0168
HIS 24
0.0173
GLY 25
0.0090
GLN 26
0.0132
ASP 27
0.0049
ILE 28
0.0088
LEU 29
0.0098
ILE 30
0.0158
ARG 31
0.0153
LEU 32
0.0137
PHE 33
0.0194
LYS 34
0.0270
SER 35
0.0245
HIS 36
0.0184
PRO 37
0.0359
GLU 38
0.0194
THR 39
0.0045
LEU 40
0.0134
GLU 41
0.0184
LYS 42
0.0374
PHE 43
0.0169
ASP 44
0.0089
ARG 45
0.0283
PHE 46
0.0071
LYS 47
0.0227
HIS 48
0.0442
LEU 49
0.0066
LYS 50
0.0166
LYS 50
0.0206
THR 51
0.0204
GLU 52
0.0275
ALA 53
0.0463
GLU 54
0.0191
MET 55
0.0238
LYS 56
0.0379
ALA 57
0.1180
SER 58
0.0330
GLU 59
0.0128
ASP 60
0.0193
LEU 61
0.0189
LYS 62
0.0163
LYS 63
0.0296
HIS 64
0.0195
GLY 65
0.0119
VAL 66
0.0213
THR 67
0.0257
VAL 68
0.0314
LEU 69
0.0245
THR 70
0.0357
ALA 71
0.0438
LEU 72
0.0210
GLY 73
0.0122
ALA 74
0.0049
ILE 75
0.0152
LEU 76
0.0203
LYS 77
0.0249
LYS 78
0.0289
LYS 79
0.0225
GLY 80
0.0167
HIS 81
0.0151
HIS 82
0.0104
GLU 83
0.0086
ALA 84
0.0145
GLU 85
0.0045
LEU 86
0.0054
LYS 87
0.0130
PRO 88
0.0166
LEU 89
0.0081
ALA 90
0.0118
GLN 91
0.0143
SER 92
0.0138
HIS 93
0.0129
ALA 94
0.0159
THR 95
0.0132
LYS 96
0.0217
HIS 97
0.0332
LYS 98
0.0138
ILE 99
0.0136
PRO 100
0.0141
ILE 101
0.0128
LYS 102
0.0164
TYR 103
0.0153
LEU 104
0.0048
GLU 105
0.0130
PHE 106
0.0185
ILE 107
0.0128
SER 108
0.0134
GLU 109
0.0158
ALA 110
0.0076
ILE 111
0.0101
ILE 112
0.0067
HIS 113
0.0146
VAL 114
0.0119
LEU 115
0.0106
HIS 116
0.0139
SER 117
0.0073
ARG 118
0.0109
HIS 119
0.0041
PRO 120
0.0287
GLY 121
0.0410
ASP 122
0.0294
PHE 123
0.0112
GLY 124
0.0321
ALA 125
0.0502
ASP 126
0.0195
ALA 127
0.0103
GLN 128
0.0170
GLY 129
0.0298
ALA 130
0.0320
MET 131
0.0225
ASN 132
0.0207
LYS 133
0.0280
ALA 134
0.0120
LEU 135
0.0032
GLU 136
0.0227
LEU 137
0.0150
PHE 138
0.0096
ARG 139
0.0118
LYS 140
0.0113
ASP 141
0.0101
ILE 142
0.0079
ALA 143
0.0075
ALA 144
0.0081
LYS 145
0.0054
TYR 146
0.0178
LYS 147
0.0122
GLU 148
0.0186
LEU 149
0.0195
GLY 150
0.0236
TYR 151
0.0267
GLN 152
0.0223
GLY 153
0.0963
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.