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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 = 0.0911
VAL 1
0.0344
LEU 2
0.0104
SER 3
0.0253
GLU 4
0.0371
GLY 5
0.0400
GLU 6
0.0235
TRP 7
0.0294
GLN 8
0.0282
LEU 9
0.0193
VAL 10
0.0168
LEU 11
0.0226
HIS 12
0.0353
VAL 13
0.0209
TRP 14
0.0233
ALA 15
0.0355
LYS 16
0.0232
VAL 17
0.0163
GLU 18
0.0274
ALA 19
0.0239
ASP 20
0.0187
VAL 21
0.0193
ALA 22
0.0123
GLY 23
0.0057
HIS 24
0.0063
GLY 25
0.0115
GLN 26
0.0126
ASP 27
0.0166
ILE 28
0.0155
LEU 29
0.0166
ILE 30
0.0185
ARG 31
0.0214
LEU 32
0.0169
PHE 33
0.0189
LYS 34
0.0224
SER 35
0.0221
HIS 36
0.0156
PRO 37
0.0191
GLU 38
0.0151
THR 39
0.0118
LEU 40
0.0154
GLU 41
0.0163
LYS 42
0.0127
PHE 43
0.0160
ASP 44
0.0285
ARG 45
0.0223
PHE 46
0.0167
LYS 47
0.0137
HIS 48
0.0181
LEU 49
0.0160
LYS 50
0.0182
LYS 50
0.0171
THR 51
0.0218
GLU 52
0.0217
ALA 53
0.0209
GLU 54
0.0229
MET 55
0.0168
LYS 56
0.0148
ALA 57
0.0093
SER 58
0.0097
GLU 59
0.0207
ASP 60
0.0217
LEU 61
0.0113
LYS 62
0.0152
LYS 63
0.0302
HIS 64
0.0266
GLY 65
0.0226
VAL 66
0.0279
THR 67
0.0363
VAL 68
0.0308
LEU 69
0.0273
THR 70
0.0263
ALA 71
0.0223
LEU 72
0.0265
GLY 73
0.0286
ALA 74
0.0216
ILE 75
0.0246
LEU 76
0.0274
LYS 77
0.0321
LYS 78
0.0368
LYS 79
0.0426
GLY 80
0.0425
HIS 81
0.0452
HIS 82
0.0330
GLU 83
0.0377
ALA 84
0.0328
GLU 85
0.0159
LEU 86
0.0154
LYS 87
0.0153
PRO 88
0.0126
LEU 89
0.0072
ALA 90
0.0097
GLN 91
0.0066
SER 92
0.0160
HIS 93
0.0174
ALA 94
0.0110
THR 95
0.0062
LYS 96
0.0261
HIS 97
0.0279
LYS 98
0.0238
ILE 99
0.0185
PRO 100
0.0179
ILE 101
0.0153
LYS 102
0.0163
TYR 103
0.0064
LEU 104
0.0117
GLU 105
0.0168
PHE 106
0.0131
ILE 107
0.0108
SER 108
0.0174
GLU 109
0.0160
ALA 110
0.0163
ILE 111
0.0150
ILE 112
0.0198
HIS 113
0.0274
VAL 114
0.0239
LEU 115
0.0261
HIS 116
0.0425
SER 117
0.0506
ARG 118
0.0365
HIS 119
0.0442
PRO 120
0.0690
GLY 121
0.0911
ASP 122
0.0506
PHE 123
0.0493
GLY 124
0.0526
ALA 125
0.0401
ASP 126
0.0506
ALA 127
0.0321
GLN 128
0.0292
GLY 129
0.0336
ALA 130
0.0203
MET 131
0.0191
ASN 132
0.0259
LYS 133
0.0244
ALA 134
0.0172
LEU 135
0.0182
GLU 136
0.0217
LEU 137
0.0170
PHE 138
0.0197
ARG 139
0.0163
LYS 140
0.0191
ASP 141
0.0166
ILE 142
0.0169
ALA 143
0.0164
ALA 144
0.0161
LYS 145
0.0141
TYR 146
0.0131
LYS 147
0.0099
GLU 148
0.0169
LEU 149
0.0164
GLY 150
0.0224
TYR 151
0.0177
GLN 152
0.0117
GLY 153
0.0685
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.