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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 = 0.0847
ILE 16
0.0107
VAL 17
0.0088
GLY 18
0.0195
GLY 19
0.0123
TYR 20
0.0324
THR 21
0.0277
CYS 22
0.0065
GLN 23
0.0274
GLU 24
0.0137
ASN 25
0.0182
SER 26
0.0135
VAL 27
0.0151
PRO 28
0.0285
TYR 29
0.0264
GLN 30
0.0161
VAL 31
0.0144
SER 32
0.0077
LEU 33
0.0059
ASN 34
0.0062
SER 37
0.0181
GLY 38
0.0320
TYR 39
0.0178
HIS 40
0.0118
PHE 41
0.0101
CYS 42
0.0080
GLY 43
0.0092
GLY 44
0.0075
SER 45
0.0138
LEU 46
0.0145
ILE 47
0.0166
ASN 48
0.0128
ASP 49
0.0391
GLN 50
0.0187
TRP 51
0.0055
VAL 52
0.0031
VAL 53
0.0022
SER 54
0.0040
ALA 55
0.0058
ALA 56
0.0036
HIS 57
0.0083
CYS 58
0.0063
TYR 59
0.0118
LYS 60
0.0095
SER 61
0.0172
ARG 62
0.0173
ILE 63
0.0043
GLN 64
0.0140
VAL 66
0.0093
ARG 67
0.0060
LEU 68
0.0054
GLY 69
0.0063
GLU 70
0.0183
HIS 71
0.0173
ASN 72
0.0184
ILE 73
0.0176
ASN 74
0.0188
VAL 75
0.0176
LEU 76
0.0442
GLU 77
0.0212
GLY 78
0.0303
ASN 79
0.0238
GLU 80
0.0176
GLN 81
0.0206
PHE 82
0.0312
VAL 83
0.0447
ASN 84
0.0164
ALA 85
0.0158
ALA 86
0.0111
LYS 87
0.0179
ILE 88
0.0193
ILE 89
0.0106
LYS 90
0.0104
HIS 91
0.0112
PRO 92
0.0311
ASN 93
0.0195
PHE 94
0.0068
ASP 95
0.0081
ARG 96
0.0071
LYS 97
0.0126
THR 98
0.0094
LEU 99
0.0067
ASN 100
0.0086
ASN 101
0.0076
ASP 102
0.0071
ILE 103
0.0064
MET 104
0.0044
LEU 105
0.0047
ILE 106
0.0070
LYS 107
0.0051
LEU 108
0.0077
SER 109
0.0139
SER 110
0.0575
PRO 111
0.0152
VAL 112
0.0339
LYS 113
0.0285
LEU 114
0.0208
ASN 115
0.0309
ALA 116
0.0328
ARG 117
0.0068
VAL 118
0.0090
ALA 119
0.0222
THR 120
0.0363
VAL 121
0.0282
ALA 122
0.0273
LEU 123
0.0141
PRO 124
0.0122
SER 125
0.0500
SER 127
0.0847
CYS 128
0.0343
ALA 129
0.0625
PRO 130
0.0226
ALA 132
0.0103
GLY 133
0.0377
THR 134
0.0120
GLN 135
0.0161
CYS 136
0.0061
LEU 137
0.0045
ILE 138
0.0046
SER 139
0.0071
GLY 140
0.0098
TRP 141
0.0095
GLY 142
0.0081
ASN 143
0.0115
THR 144
0.0191
LEU 145
0.0173
SER 146
0.0594
SER 147
0.0317
GLY 148
0.0210
VAL 149
0.0191
ASN 150
0.0176
GLU 151
0.0149
PRO 152
0.0164
ASP 153
0.0119
LEU 154
0.0101
LEU 155
0.0056
GLN 156
0.0123
CYS 157
0.0054
LEU 158
0.0035
ASP 159
0.0160
ALA 160
0.0262
PRO 161
0.0227
LEU 162
0.0099
LEU 163
0.0152
PRO 164
0.0101
GLN 165
0.0061
ALA 166
0.0091
ASP 167
0.0082
CYS 168
0.0071
GLU 169
0.0076
ALA 170
0.0131
SER 171
0.0174
TYR 172
0.0105
PRO 173
0.0084
GLY 174
0.0240
LYS 175
0.0266
ILE 176
0.0168
THR 177
0.0191
ASP 178
0.0241
ASN 179
0.0140
MET 180
0.0155
VAL 181
0.0157
CYS 182
0.0077
VAL 183
0.0099
GLY 184
0.0239
PHE 184
0.0164
LEU 185
0.0089
GLU 186
0.0167
GLY 187
0.0230
GLY 188
0.0131
LYS 188
0.0137
ASP 189
0.0087
SER 190
0.0065
CYS 191
0.0061
GLN 192
0.0144
GLY 193
0.0080
ASP 194
0.0019
ALA 195
0.0082
GLY 196
0.0057
GLY 197
0.0033
PRO 198
0.0057
VAL 199
0.0082
VAL 200
0.0111
CYS 201
0.0145
ASN 202
0.0282
GLY 203
0.0183
GLU 204
0.0192
LEU 209
0.0065
GLN 210
0.0113
GLY 211
0.0136
ILE 212
0.0110
VAL 213
0.0089
SER 214
0.0115
TRP 215
0.0087
GLY 216
0.0071
TYR 217
0.0051
GLY 219
0.0175
CYS 220
0.0173
ALA 221
0.0154
LEU 221
0.0155
PRO 222
0.0230
ASP 223
0.0253
ASN 224
0.0239
PRO 225
0.0091
GLY 226
0.0055
VAL 227
0.0104
TYR 228
0.0105
THR 229
0.0151
LYS 230
0.0121
VAL 231
0.0102
CYS 232
0.0041
ASN 233
0.0110
TYR 234
0.0119
VAL 235
0.0136
ASP 236
0.0093
TRP 237
0.0115
ILE 238
0.0100
GLN 239
0.0152
ASP 240
0.0101
THR 241
0.0095
ILE 242
0.0113
ALA 243
0.0222
ALA 244
0.0237
ASN 245
0.0231
ARG 1
0.0159
PRO 2
0.0205
ASP 3
0.0130
PHE 4
0.0056
CYS 5
0.0093
LEU 6
0.0142
GLU 7
0.0152
PRO 8
0.0257
PRO 9
0.0254
TYR 10
0.0079
THR 11
0.0182
GLY 12
0.0178
PRO 13
0.0214
CYS 14
0.0147
LYS 15
0.0130
ALA 16
0.0140
ARG 17
0.0168
ILE 18
0.0177
ILE 19
0.0182
ARG 20
0.0163
TYR 21
0.0072
PHE 22
0.0143
TYR 23
0.0134
ASN 24
0.0163
ALA 25
0.0424
LYS 26
0.0195
ALA 27
0.0580
GLY 28
0.0321
LEU 29
0.0134
CYS 30
0.0141
GLN 31
0.0209
THR 32
0.0197
PHE 33
0.0249
VAL 34
0.0225
TYR 35
0.0164
GLY 36
0.0163
GLY 37
0.0020
CYS 38
0.0100
ARG 39
0.0405
ALA 40
0.0366
LYS 41
0.0263
ARG 42
0.0254
ASN 43
0.0219
ASN 44
0.0227
PHE 45
0.0259
LYS 46
0.0236
SER 47
0.0187
ALA 48
0.0200
GLU 49
0.0200
ASP 50
0.0098
CYS 51
0.0200
MET 52
0.0234
ARG 53
0.0410
THR 54
0.0417
CYS 55
0.0215
GLY 56
0.0190
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.