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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 = 0.0785
LYS 1
0.0435
LYS 2
0.0419
VAL 3
0.0271
VAL 4
0.0209
LEU 5
0.0226
GLY 6
0.0198
LYS 7
0.0262
LYS 8
0.0212
GLY 9
0.0307
ASP 10
0.0360
THR 11
0.0237
VAL 12
0.0046
GLU 13
0.0107
LEU 14
0.0154
THR 15
0.0126
CYS 16
0.0005
THR 17
0.0149
ALA 18
0.0190
SER 19
0.0134
GLN 20
0.0177
LYS 21
0.0138
LYS 22
0.0285
SER 23
0.0138
ILE 24
0.0130
GLN 25
0.0090
PHE 26
0.0170
HIS 27
0.0282
TRP 28
0.0233
LYS 29
0.0335
ASN 30
0.0264
SER 31
0.0174
ASN 32
0.0214
GLN 33
0.0327
ILE 34
0.0310
LYS 35
0.0352
ILE 36
0.0268
LEU 37
0.0149
GLY 38
0.0174
ASN 39
0.0220
GLN 40
0.0450
GLY 41
0.0511
SER 42
0.0136
PHE 43
0.0167
LEU 44
0.0161
THR 45
0.0649
LYS 46
0.0236
GLY 47
0.0375
PRO 48
0.0040
SER 49
0.0513
LYS 50
0.0607
LEU 51
0.0306
ASN 52
0.0230
ASP 53
0.0083
ARG 54
0.0141
ALA 55
0.0145
ASP 56
0.0097
SER 57
0.0050
ARG 58
0.0081
ARG 59
0.0124
SER 60
0.0134
LEU 61
0.0079
TRP 62
0.0111
ASP 63
0.0029
GLN 64
0.0122
GLY 65
0.0208
ASN 66
0.0169
PHE 67
0.0092
PRO 68
0.0019
LEU 69
0.0106
ILE 70
0.0091
ILE 71
0.0123
LYS 72
0.0124
ASN 73
0.0236
LEU 74
0.0090
LYS 75
0.0162
ILE 76
0.0091
GLU 77
0.0244
ASP 78
0.0159
SER 79
0.0139
ASP 80
0.0344
THR 81
0.0341
TYR 82
0.0213
ILE 83
0.0167
CYS 84
0.0183
GLU 85
0.0267
VAL 86
0.0219
GLU 87
0.0190
ASP 88
0.0276
GLN 89
0.0316
LYS 90
0.0196
GLU 91
0.0050
GLU 92
0.0210
VAL 93
0.0295
GLN 94
0.0342
LEU 95
0.0183
LEU 96
0.0128
VAL 97
0.0111
PHE 98
0.0172
GLY 99
0.0150
LEU 100
0.0189
THR 101
0.0305
ALA 102
0.0157
ASN 103
0.0062
SER 104
0.0211
ASP 105
0.0307
THR 106
0.0082
HIS 107
0.0125
LEU 108
0.0067
LEU 109
0.0067
GLN 110
0.0114
GLY 111
0.0194
GLN 112
0.0189
SER 113
0.0118
LEU 114
0.0158
THR 115
0.0206
LEU 116
0.0066
THR 117
0.0065
LEU 118
0.0123
GLU 119
0.0095
SER 120
0.0056
PRO 121
0.0085
PRO 122
0.0327
GLY 123
0.0785
SER 124
0.0218
SER 125
0.0314
PRO 126
0.0143
SER 127
0.0139
VAL 128
0.0026
GLN 129
0.0038
CYS 130
0.0087
ARG 131
0.0098
SER 132
0.0063
PRO 133
0.0014
ARG 134
0.0127
GLY 135
0.0104
LYS 136
0.0155
ASN 137
0.0217
ILE 138
0.0159
GLN 139
0.0112
GLY 140
0.0136
GLY 141
0.0107
LYS 142
0.0051
THR 143
0.0227
LEU 144
0.0225
SER 145
0.0497
VAL 146
0.0252
SER 147
0.0167
GLN 148
0.0155
LEU 149
0.0098
GLU 150
0.0067
LEU 151
0.0070
GLN 152
0.0169
ASP 153
0.0042
SER 154
0.0086
GLY 155
0.0119
THR 156
0.0154
TRP 157
0.0082
THR 158
0.0114
CYS 159
0.0135
THR 160
0.0252
VAL 161
0.0250
LEU 162
0.0314
GLN 163
0.0294
ASN 164
0.0282
GLN 165
0.0372
LYS 166
0.0270
LYS 167
0.0181
VAL 168
0.0167
GLU 169
0.0234
PHE 170
0.0126
LYS 171
0.0134
ILE 172
0.0146
ASP 173
0.0184
ILE 174
0.0095
VAL 175
0.0131
VAL 176
0.0055
LEU 177
0.0065
ALA 178
0.0146
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.