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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 = 0.0685
VAL 1
0.0187
LEU 2
0.0136
SER 3
0.0270
GLU 4
0.0166
GLY 5
0.0095
GLU 6
0.0091
TRP 7
0.0125
GLN 8
0.0155
LEU 9
0.0171
VAL 10
0.0190
LEU 11
0.0322
HIS 12
0.0372
VAL 13
0.0161
TRP 14
0.0179
ALA 15
0.0233
LYS 16
0.0278
VAL 17
0.0225
GLU 18
0.0499
ALA 19
0.0685
ASP 20
0.0429
VAL 21
0.0441
ALA 22
0.0414
GLY 23
0.0431
HIS 24
0.0258
GLY 25
0.0160
GLN 26
0.0163
ASP 27
0.0210
ILE 28
0.0176
LEU 29
0.0178
ILE 30
0.0205
ARG 31
0.0246
LEU 32
0.0103
PHE 33
0.0119
LYS 34
0.0143
SER 35
0.0196
HIS 36
0.0210
PRO 37
0.0156
GLU 38
0.0239
THR 39
0.0220
LEU 40
0.0156
GLU 41
0.0173
LYS 42
0.0231
PHE 43
0.0069
ASP 44
0.0281
ARG 45
0.0231
PHE 46
0.0234
LYS 47
0.0156
HIS 48
0.0161
LEU 49
0.0254
LYS 50
0.0119
LYS 50
0.0152
THR 51
0.0124
GLU 52
0.0174
ALA 53
0.0474
GLU 54
0.0226
MET 55
0.0049
LYS 56
0.0320
ALA 57
0.0648
SER 58
0.0109
GLU 59
0.0143
ASP 60
0.0178
LEU 61
0.0117
LYS 62
0.0073
LYS 63
0.0040
HIS 64
0.0126
GLY 65
0.0057
VAL 66
0.0397
THR 67
0.0664
VAL 68
0.0172
LEU 69
0.0269
THR 70
0.0559
ALA 71
0.0113
LEU 72
0.0200
GLY 73
0.0364
ALA 74
0.0341
ILE 75
0.0177
LEU 76
0.0052
LYS 77
0.0179
LYS 78
0.0176
LYS 79
0.0310
GLY 80
0.0196
HIS 81
0.0211
HIS 82
0.0158
GLU 83
0.0300
ALA 84
0.0258
GLU 85
0.0210
LEU 86
0.0169
LYS 87
0.0127
PRO 88
0.0185
LEU 89
0.0110
ALA 90
0.0132
GLN 91
0.0197
SER 92
0.0161
HIS 93
0.0174
ALA 94
0.0157
THR 95
0.0175
LYS 96
0.0209
HIS 97
0.0247
LYS 98
0.0186
ILE 99
0.0133
PRO 100
0.0179
ILE 101
0.0122
LYS 102
0.0185
TYR 103
0.0228
LEU 104
0.0085
GLU 105
0.0024
PHE 106
0.0149
ILE 107
0.0081
SER 108
0.0090
GLU 109
0.0176
ALA 110
0.0090
ILE 111
0.0116
ILE 112
0.0084
HIS 113
0.0163
VAL 114
0.0198
LEU 115
0.0202
HIS 116
0.0185
SER 117
0.0185
ARG 118
0.0225
HIS 119
0.0174
PRO 120
0.0140
GLY 121
0.0290
ASP 122
0.0288
PHE 123
0.0152
GLY 124
0.0199
ALA 125
0.0258
ASP 126
0.0115
ALA 127
0.0109
GLN 128
0.0156
GLY 129
0.0111
ALA 130
0.0089
MET 131
0.0115
ASN 132
0.0115
LYS 133
0.0085
ALA 134
0.0072
LEU 135
0.0128
GLU 136
0.0136
LEU 137
0.0138
PHE 138
0.0158
ARG 139
0.0092
LYS 140
0.0072
ASP 141
0.0103
ILE 142
0.0044
ALA 143
0.0088
ALA 144
0.0161
LYS 145
0.0127
TYR 146
0.0096
LYS 147
0.0035
GLU 148
0.0199
LEU 149
0.0173
GLY 150
0.0179
TYR 151
0.0080
GLN 152
0.0100
GLY 153
0.0279
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.