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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 = 0.0915
SER 7
0.0365
LEU 8
0.0151
TYR 9
0.0253
LYS 10
0.0219
TYR 11
0.0129
LEU 12
0.0192
LEU 13
0.0304
LEU 14
0.0270
ARG 15
0.0268
SER 16
0.0342
THR 17
0.0439
GLY 18
0.0430
ASP 19
0.0359
MET 20
0.0302
HIS 21
0.0270
LYS 22
0.0241
ALA 23
0.0154
LYS 24
0.0232
SER 25
0.0242
PRO 26
0.0213
THR 27
0.0225
ILE 28
0.0208
MET 29
0.0125
THR 30
0.0149
ARG 31
0.0159
VAL 32
0.0177
THR 33
0.0203
ASN 34
0.0257
ASN 35
0.0183
VAL 36
0.0129
TYR 37
0.0123
LEU 38
0.0117
GLY 39
0.0115
ASN 40
0.0111
TYR 41
0.0056
TYR 41
0.0056
LYS 42
0.0044
ASN 43
0.0043
ALA 44
0.0039
MET 45
0.0085
ASP 46
0.0141
ALA 47
0.0163
PRO 48
0.0232
SER 49
0.0223
SER 49
0.0223
SER 50
0.0252
GLU 51
0.0566
VAL 52
0.0184
LYS 53
0.0204
PHE 54
0.0187
LYS 55
0.0192
TYR 56
0.0125
VAL 57
0.0091
LEU 58
0.0085
ASN 59
0.0079
LEU 60
0.0124
THR 61
0.0107
MET 62
0.0124
ASP 63
0.0063
ASP 63
0.0063
LYS 64
0.0059
TYR 65
0.0092
THR 66
0.0202
LEU 67
0.0239
PRO 68
0.0403
ASN 69
0.0459
SER 70
0.0371
ASN 71
0.0347
ILE 72
0.0220
ASN 73
0.0138
ILE 74
0.0097
ILE 75
0.0075
HIS 76
0.0093
ILE 77
0.0142
PRO 78
0.0149
LEU 79
0.0169
VAL 80
0.0211
ASP 81
0.0216
ASP 82
0.0285
THR 83
0.0323
THR 84
0.0356
THR 85
0.0244
ASP 86
0.0196
ASP 86
0.0194
ILE 87
0.0140
SER 88
0.0079
LYS 89
0.0116
TYR 90
0.0148
PHE 91
0.0107
ASP 92
0.0174
ASP 93
0.0198
VAL 94
0.0132
THR 95
0.0131
ALA 96
0.0149
PHE 97
0.0077
LEU 98
0.0091
SER 99
0.0109
SER 99
0.0109
LYS 100
0.0058
CYS 101
0.0094
ASP 102
0.0144
GLN 103
0.0164
ARG 104
0.0198
ASN 105
0.0251
GLU 106
0.0191
PRO 107
0.0180
VAL 108
0.0117
LEU 109
0.0095
VAL 110
0.0095
HIS 111
0.0099
CYS 112
0.0112
ALA 113
0.0112
ALA 114
0.0159
GLY 115
0.0147
VAL 116
0.0133
ASN 117
0.0119
ARG 118
0.0125
SER 119
0.0120
GLY 120
0.0095
ALA 121
0.0070
MET 122
0.0100
ILE 123
0.0099
LEU 124
0.0059
ALA 125
0.0066
TYR 126
0.0116
LEU 127
0.0092
MET 128
0.0131
SER 129
0.0116
LYS 130
0.0124
ASN 131
0.0257
LYS 132
0.0705
GLU 133
0.0915
SER 134
0.0423
LEU 135
0.0225
PRO 136
0.0225
MET 137
0.0248
LEU 138
0.0295
TYR 139
0.0235
PHE 140
0.0196
LEU 141
0.0171
TYR 142
0.0173
VAL 143
0.0152
TYR 144
0.0109
HIS 145
0.0165
SER 146
0.0163
MET 147
0.0134
ARG 148
0.0127
ASP 149
0.0170
LEU 150
0.0202
ARG 151
0.0184
GLY 152
0.0193
ALA 153
0.0132
PHE 154
0.0073
VAL 155
0.0058
GLU 156
0.0103
ASN 157
0.0195
PRO 158
0.0262
SER 159
0.0259
SER 159
0.0259
PHE 160
0.0145
LYS 161
0.0156
ARG 162
0.0245
GLN 163
0.0158
ILE 164
0.0114
ILE 165
0.0230
GLU 166
0.0248
LYS 167
0.0165
TYR 168
0.0196
VAL 169
0.0289
ILE 170
0.0428
ILE 170
0.0429
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.