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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 = 0.1695
LYS 1
0.0337
LYS 2
0.0243
VAL 3
0.0235
VAL 4
0.0142
LEU 5
0.0112
GLY 6
0.0073
LYS 7
0.0020
LYS 8
0.0026
GLY 9
0.0128
ASP 10
0.0133
THR 11
0.0157
VAL 12
0.0160
GLU 13
0.0209
LEU 14
0.0089
THR 15
0.0055
CYS 16
0.0133
THR 17
0.0170
ALA 18
0.0256
SER 19
0.0682
GLN 20
0.0269
LYS 21
0.0248
LYS 22
0.0194
SER 23
0.0174
ILE 24
0.0143
GLN 25
0.0147
PHE 26
0.0147
HIS 27
0.0133
TRP 28
0.0123
LYS 29
0.0143
ASN 30
0.0134
SER 31
0.0133
ASN 32
0.0219
GLN 33
0.0126
ILE 34
0.0175
LYS 35
0.0096
ILE 36
0.0081
LEU 37
0.0079
GLY 38
0.0126
ASN 39
0.0125
GLN 40
0.0117
GLY 41
0.0104
SER 42
0.0127
PHE 43
0.0118
LEU 44
0.0214
THR 45
0.0177
LYS 46
0.0231
GLY 47
0.1351
PRO 48
0.0386
SER 49
0.0536
LYS 50
0.0413
LEU 51
0.0355
ASN 52
0.0462
ASP 53
0.0384
ARG 54
0.0329
ALA 55
0.0229
ASP 56
0.0115
SER 57
0.0233
ARG 58
0.0355
ARG 59
0.0364
SER 60
0.0491
LEU 61
0.0345
TRP 62
0.0231
ASP 63
0.0233
GLN 64
0.0111
GLY 65
0.0129
ASN 66
0.0226
PHE 67
0.0211
PRO 68
0.0228
LEU 69
0.0130
ILE 70
0.0183
ILE 71
0.0198
LYS 72
0.0207
ASN 73
0.0200
LEU 74
0.0130
LYS 75
0.0043
ILE 76
0.0105
GLU 77
0.0171
ASP 78
0.0176
SER 79
0.0152
ASP 80
0.0175
THR 81
0.0154
TYR 82
0.0095
ILE 83
0.0144
CYS 84
0.0173
GLU 85
0.0198
VAL 86
0.0217
GLU 87
0.0220
ASP 88
0.0298
GLN 89
0.0414
LYS 90
0.0327
GLU 91
0.0178
GLU 92
0.0202
VAL 93
0.0132
GLN 94
0.0204
LEU 95
0.0136
LEU 96
0.0105
VAL 97
0.0095
PHE 98
0.0094
GLY 99
0.0079
LEU 100
0.0075
THR 101
0.0159
ALA 102
0.0116
ASN 103
0.0143
SER 104
0.0125
ASP 105
0.0092
THR 106
0.0403
HIS 107
0.0105
LEU 108
0.0091
LEU 109
0.0140
GLN 110
0.0097
GLY 111
0.0257
GLN 112
0.0156
SER 113
0.0233
LEU 114
0.0047
THR 115
0.0046
LEU 116
0.0085
THR 117
0.0077
LEU 118
0.0090
GLU 119
0.0157
SER 120
0.0163
PRO 121
0.0142
PRO 122
0.0367
GLY 123
0.1695
SER 124
0.0076
SER 125
0.0147
PRO 126
0.0121
SER 127
0.0149
VAL 128
0.0109
GLN 129
0.0141
CYS 130
0.0074
ARG 131
0.0099
SER 132
0.0102
PRO 133
0.0068
ARG 134
0.0193
GLY 135
0.0076
LYS 136
0.0043
ASN 137
0.0150
ILE 138
0.0199
GLN 139
0.0362
GLY 140
0.0134
GLY 141
0.0052
LYS 142
0.0101
THR 143
0.0035
LEU 144
0.0091
SER 145
0.0146
VAL 146
0.0333
SER 147
0.1441
GLN 148
0.0064
LEU 149
0.0091
GLU 150
0.0185
LEU 151
0.0226
GLN 152
0.0338
ASP 153
0.0066
SER 154
0.0089
GLY 155
0.0036
THR 156
0.0105
TRP 157
0.0119
THR 158
0.0084
CYS 159
0.0038
THR 160
0.0098
VAL 161
0.0102
LEU 162
0.0115
GLN 163
0.0070
ASN 164
0.0104
GLN 165
0.0097
LYS 166
0.0132
LYS 167
0.0190
VAL 168
0.0106
GLU 169
0.0062
PHE 170
0.0030
LYS 171
0.0102
ILE 172
0.0122
ASP 173
0.0108
ILE 174
0.0069
VAL 175
0.0082
VAL 176
0.0104
LEU 177
0.0239
ALA 178
0.0389
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.