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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 = 0.1457
SER 7
0.0712
LEU 8
0.0403
TYR 9
0.0339
LYS 10
0.0334
TYR 11
0.0194
LEU 12
0.0228
LEU 13
0.0222
LEU 14
0.0251
ARG 15
0.0196
SER 16
0.0243
THR 17
0.0204
GLY 18
0.0309
ASP 19
0.0285
MET 20
0.0247
HIS 21
0.0243
LYS 22
0.0369
ALA 23
0.0236
LYS 24
0.0150
SER 25
0.0105
PRO 26
0.0047
THR 27
0.0079
ILE 28
0.0104
MET 29
0.0118
THR 30
0.0110
ARG 31
0.0161
VAL 32
0.0108
THR 33
0.0091
ASN 34
0.0120
ASN 35
0.0116
VAL 36
0.0138
TYR 37
0.0160
LEU 38
0.0106
GLY 39
0.0094
ASN 40
0.0093
TYR 41
0.0090
TYR 41
0.0091
LYS 42
0.0185
ASN 43
0.0109
ALA 44
0.0098
MET 45
0.0177
ASP 46
0.0287
ALA 47
0.0188
PRO 48
0.0244
SER 49
0.0475
SER 49
0.0475
SER 50
0.0247
GLU 51
0.0324
VAL 52
0.0257
LYS 53
0.0159
PHE 54
0.0140
LYS 55
0.0249
TYR 56
0.0236
VAL 57
0.0183
LEU 58
0.0198
ASN 59
0.0162
LEU 60
0.0103
THR 61
0.0074
MET 62
0.0232
ASP 63
0.0281
ASP 63
0.0283
LYS 64
0.0336
TYR 65
0.0211
THR 66
0.0120
LEU 67
0.0135
PRO 68
0.0574
ASN 69
0.0367
SER 70
0.0305
ASN 71
0.0457
ILE 72
0.0153
ASN 73
0.0223
ILE 74
0.0188
ILE 75
0.0222
HIS 76
0.0275
ILE 77
0.0181
PRO 78
0.0175
LEU 79
0.0130
VAL 80
0.0238
ASP 81
0.0222
ASP 82
0.0311
THR 83
0.0271
THR 84
0.0271
THR 85
0.0223
ASP 86
0.0196
ASP 86
0.0194
ILE 87
0.0153
SER 88
0.0109
LYS 89
0.0151
TYR 90
0.0128
PHE 91
0.0091
ASP 92
0.0081
ASP 93
0.0133
VAL 94
0.0144
THR 95
0.0117
ALA 96
0.0182
PHE 97
0.0211
LEU 98
0.0166
SER 99
0.0172
SER 99
0.0172
LYS 100
0.0288
CYS 101
0.0196
ASP 102
0.0131
GLN 103
0.0298
ARG 104
0.0298
ASN 105
0.0108
GLU 106
0.0193
PRO 107
0.0169
VAL 108
0.0199
LEU 109
0.0172
VAL 110
0.0158
HIS 111
0.0122
CYS 112
0.0086
ALA 113
0.0079
ALA 114
0.0079
GLY 115
0.0077
VAL 116
0.0078
ASN 117
0.0134
ARG 118
0.0119
SER 119
0.0095
GLY 120
0.0086
ALA 121
0.0098
MET 122
0.0110
ILE 123
0.0078
LEU 124
0.0028
ALA 125
0.0054
TYR 126
0.0080
LEU 127
0.0078
MET 128
0.0133
SER 129
0.0179
LYS 130
0.0308
ASN 131
0.0566
LYS 132
0.1457
GLU 133
0.0358
SER 134
0.0156
LEU 135
0.0602
PRO 136
0.0344
MET 137
0.0249
LEU 138
0.0240
TYR 139
0.0153
PHE 140
0.0101
LEU 141
0.0220
TYR 142
0.0202
VAL 143
0.0142
TYR 144
0.0118
HIS 145
0.0194
SER 146
0.0158
MET 147
0.0081
ARG 148
0.0130
ASP 149
0.0109
LEU 150
0.0069
ARG 151
0.0047
GLY 152
0.0112
ALA 153
0.0107
PHE 154
0.0071
VAL 155
0.0087
GLU 156
0.0111
ASN 157
0.0204
PRO 158
0.0243
SER 159
0.0205
SER 159
0.0206
PHE 160
0.0163
LYS 161
0.0137
ARG 162
0.0156
GLN 163
0.0128
ILE 164
0.0105
ILE 165
0.0121
GLU 166
0.0191
LYS 167
0.0150
TYR 168
0.0114
VAL 169
0.0184
ILE 170
0.0266
ILE 170
0.0266
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.