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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 = 0.0700
SER 7
0.0301
LEU 8
0.0102
TYR 9
0.0103
LYS 10
0.0095
TYR 11
0.0117
LEU 12
0.0112
LEU 13
0.0261
LEU 14
0.0247
ARG 15
0.0096
SER 16
0.0197
THR 17
0.0322
GLY 18
0.0479
ASP 19
0.0370
MET 20
0.0241
HIS 21
0.0203
LYS 22
0.0483
ALA 23
0.0204
LYS 24
0.0190
SER 25
0.0099
PRO 26
0.0046
THR 27
0.0044
ILE 28
0.0029
MET 29
0.0099
THR 30
0.0060
ARG 31
0.0138
VAL 32
0.0106
THR 33
0.0254
ASN 34
0.0466
ASN 35
0.0161
VAL 36
0.0113
TYR 37
0.0129
LEU 38
0.0041
GLY 39
0.0068
ASN 40
0.0094
TYR 41
0.0182
TYR 41
0.0182
LYS 42
0.0276
ASN 43
0.0170
ALA 44
0.0184
MET 45
0.0274
ASP 46
0.0318
ALA 47
0.0194
PRO 48
0.0213
SER 49
0.0468
SER 49
0.0468
SER 50
0.0238
GLU 51
0.0598
VAL 52
0.0446
LYS 53
0.0523
PHE 54
0.0196
LYS 55
0.0165
TYR 56
0.0180
VAL 57
0.0154
LEU 58
0.0203
ASN 59
0.0189
LEU 60
0.0170
THR 61
0.0068
MET 62
0.0086
ASP 63
0.0049
ASP 63
0.0053
LYS 64
0.0114
TYR 65
0.0151
THR 66
0.0313
LEU 67
0.0144
PRO 68
0.0700
ASN 69
0.0061
SER 70
0.0213
ASN 71
0.0489
ILE 72
0.0116
ASN 73
0.0097
ILE 74
0.0144
ILE 75
0.0188
HIS 76
0.0222
ILE 77
0.0237
PRO 78
0.0197
LEU 79
0.0162
VAL 80
0.0078
ASP 81
0.0063
ASP 82
0.0209
THR 83
0.0307
THR 84
0.0348
THR 85
0.0154
ASP 86
0.0160
ASP 86
0.0163
ILE 87
0.0218
SER 88
0.0279
LYS 89
0.0292
TYR 90
0.0340
PHE 91
0.0282
ASP 92
0.0258
ASP 93
0.0326
VAL 94
0.0242
THR 95
0.0146
ALA 96
0.0390
PHE 97
0.0230
LEU 98
0.0140
SER 99
0.0282
SER 99
0.0282
LYS 100
0.0288
CYS 101
0.0174
ASP 102
0.0214
GLN 103
0.0293
ARG 104
0.0348
ASN 105
0.0368
GLU 106
0.0283
PRO 107
0.0172
VAL 108
0.0155
LEU 109
0.0150
VAL 110
0.0114
HIS 111
0.0121
CYS 112
0.0097
ALA 113
0.0143
ALA 114
0.0114
GLY 115
0.0086
VAL 116
0.0137
ASN 117
0.0159
ARG 118
0.0135
SER 119
0.0130
GLY 120
0.0130
ALA 121
0.0180
MET 122
0.0203
ILE 123
0.0065
LEU 124
0.0108
ALA 125
0.0141
TYR 126
0.0031
LEU 127
0.0103
MET 128
0.0071
SER 129
0.0082
LYS 130
0.0303
ASN 131
0.0178
LYS 132
0.0272
GLU 133
0.0206
SER 134
0.0077
LEU 135
0.0142
PRO 136
0.0117
MET 137
0.0195
LEU 138
0.0178
TYR 139
0.0085
PHE 140
0.0095
LEU 141
0.0102
TYR 142
0.0063
VAL 143
0.0053
TYR 144
0.0103
HIS 145
0.0029
SER 146
0.0055
MET 147
0.0098
ARG 148
0.0124
ASP 149
0.0104
LEU 150
0.0125
ARG 151
0.0109
GLY 152
0.0140
ALA 153
0.0129
PHE 154
0.0158
VAL 155
0.0207
GLU 156
0.0214
ASN 157
0.0260
PRO 158
0.0351
SER 159
0.0226
SER 159
0.0228
PHE 160
0.0208
LYS 161
0.0289
ARG 162
0.0241
GLN 163
0.0202
ILE 164
0.0239
ILE 165
0.0210
GLU 166
0.0100
LYS 167
0.0183
TYR 168
0.0172
VAL 169
0.0150
ILE 170
0.0184
ILE 170
0.0184
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.