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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 = 0.1902
VAL 1
0.0304
LEU 2
0.0171
SER 3
0.0169
GLU 4
0.0203
GLY 5
0.0128
GLU 6
0.0049
TRP 7
0.0107
GLN 8
0.0177
LEU 9
0.0140
VAL 10
0.0070
LEU 11
0.0125
HIS 12
0.0215
VAL 13
0.0158
TRP 14
0.0089
ALA 15
0.0156
LYS 16
0.0167
VAL 17
0.0096
GLU 18
0.0074
ALA 19
0.0112
ASP 20
0.0126
VAL 21
0.0170
ALA 22
0.0276
GLY 23
0.0220
HIS 24
0.0174
GLY 25
0.0207
GLN 26
0.0218
ASP 27
0.0176
ILE 28
0.0139
LEU 29
0.0125
ILE 30
0.0076
ARG 31
0.0077
LEU 32
0.0073
PHE 33
0.0070
LYS 34
0.0082
SER 35
0.0045
HIS 36
0.0053
PRO 37
0.0110
GLU 38
0.0111
THR 39
0.0135
LEU 40
0.0225
GLU 41
0.0273
LYS 42
0.0242
PHE 43
0.0343
ASP 44
0.0530
ARG 45
0.0319
PHE 46
0.0218
LYS 47
0.0394
HIS 48
0.0416
LEU 49
0.0332
LYS 50
0.0551
LYS 50
0.0529
THR 51
0.0537
GLU 52
0.0374
ALA 53
0.0532
GLU 54
0.0424
MET 55
0.0200
LYS 56
0.0315
ALA 57
0.0378
SER 58
0.0197
GLU 59
0.0316
ASP 60
0.0249
LEU 61
0.0167
LYS 62
0.0275
LYS 63
0.0375
HIS 64
0.0287
GLY 65
0.0236
VAL 66
0.0264
THR 67
0.0317
VAL 68
0.0202
LEU 69
0.0139
THR 70
0.0111
ALA 71
0.0101
LEU 72
0.0086
GLY 73
0.0039
ALA 74
0.0099
ILE 75
0.0113
LEU 76
0.0106
LYS 77
0.0139
LYS 78
0.0200
LYS 79
0.0205
GLY 80
0.0229
HIS 81
0.0269
HIS 82
0.0191
GLU 83
0.0182
ALA 84
0.0137
GLU 85
0.0115
LEU 86
0.0127
LYS 87
0.0093
PRO 88
0.0099
LEU 89
0.0100
ALA 90
0.0082
GLN 91
0.0065
SER 92
0.0078
HIS 93
0.0058
ALA 94
0.0031
THR 95
0.0078
LYS 96
0.0088
HIS 97
0.0041
LYS 98
0.0013
ILE 99
0.0064
PRO 100
0.0085
ILE 101
0.0120
LYS 102
0.0082
TYR 103
0.0061
LEU 104
0.0068
GLU 105
0.0089
PHE 106
0.0076
ILE 107
0.0089
SER 108
0.0103
GLU 109
0.0132
ALA 110
0.0129
ILE 111
0.0124
ILE 112
0.0152
HIS 113
0.0177
VAL 114
0.0163
LEU 115
0.0162
HIS 116
0.0227
SER 117
0.0242
ARG 118
0.0221
HIS 119
0.0247
PRO 120
0.0327
GLY 121
0.0391
ASP 122
0.0294
PHE 123
0.0241
GLY 124
0.0300
ALA 125
0.0284
ASP 126
0.0203
ALA 127
0.0156
GLN 128
0.0173
GLY 129
0.0151
ALA 130
0.0061
MET 131
0.0068
ASN 132
0.0128
LYS 133
0.0137
ALA 134
0.0097
LEU 135
0.0095
GLU 136
0.0156
LEU 137
0.0185
PHE 138
0.0138
ARG 139
0.0135
LYS 140
0.0200
ASP 141
0.0179
ILE 142
0.0124
ALA 143
0.0136
ALA 144
0.0093
LYS 145
0.0060
TYR 146
0.0075
LYS 147
0.0136
GLU 148
0.0122
LEU 149
0.0137
GLY 150
0.0266
TYR 151
0.0154
GLN 152
0.0223
GLY 153
0.1902
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.