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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1121
ILE 44
0.0038
ALA 45
0.0059
GLN 46
0.0059
LEU 47
0.0059
ILE 48
0.0101
ASP 49
0.0126
VAL 50
0.0158
ASP 51
0.0169
GLU 52
0.0156
LYS 53
0.0150
ASN 54
0.0162
GLN 55
0.0201
MET 56
0.0218
MET 57
0.0164
THR 58
0.0143
THR 59
0.0049
ASN 60
0.0033
VAL 61
0.0052
ALA 103
0.0191
ASP 104
0.0188
GLY 105
0.0220
ASP 106
0.0146
HIS 111
0.0636
ALA 129
0.0055
ILE 130
0.0045
TYR 131
0.0081
LYS 132
0.0174
SER 133
0.0192
ILE 137
0.0181
VAL 139
0.0160
PHE 142
0.0133
PRO 143
0.0131
GLN 147
0.0134
ASP 176
0.0064
PHE 177
0.0062
TRP 178
0.0072
GLU 179
0.0094
SER 180
0.0100
GLY 181
0.0123
GLU 182
0.0119
TRP 183
0.0102
VAL 184
0.0084
ILE 185
0.0067
ILE 213
0.0088
ARG 214
0.0089
ARG 215
0.0106
LEU 216
0.0119
PRO 217
0.0121
LEU 218
0.0124
PHE 219
0.0127
TYR 220
0.0128
THR 221
0.0130
ILE 222
0.0114
ASN 223
0.0104
LEU 224
0.0113
ILE 225
0.0132
ILE 226
0.0117
PRO 227
0.0094
CYS 228
0.0130
LEU 257
0.0170
SER 258
0.0138
THR 260
0.0190
VAL 261
0.0156
PHE 262
0.0138
LEU 263
0.0132
LEU 264
0.0131
LEU 265
0.0082
ILE 266
0.0110
THR 267
0.0117
GLU 268
0.0100
ILE 269
0.0123
ILE 270
0.0130
PRO 271
0.0133
HIS 46
0.0811
ARG 48
0.0528
GLU 49
0.0470
ASP 99
0.0341
LYS 127
0.1121
VAL 253
0.1108
LEU 256
0.0179
LEU 257
0.0478
SER 259
0.0467
LYS 260
0.0555
ILE 261
0.0817
VAL 45
0.0202
HIS 46
0.0168
GLU 47
0.0062
ARG 48
0.0107
GLU 49
0.0106
GLN 50
0.0063
ILE 51
0.0123
THR 53
0.0387
ALA 98
0.0114
ASP 99
0.0080
GLY 100
0.0170
MET 101
0.0255
LYS 127
0.0173
ALA 129
0.0102
TYR 212
0.0024
LEU 216
0.0125
LEU 249
0.0076
ALA 250
0.0035
LEU 251
0.0074
THR 252
0.0095
VAL 253
0.0069
PHE 254
0.0007
LEU 255
0.0069
LEU 256
0.0091
LEU 257
0.0072
ILE 258
0.0086
SER 259
0.0109
LYS 260
0.0114
ILE 261
0.0111
VAL 262
0.0102
PRO 263
0.0104
PRO 264
0.0112
THR 265
0.0107
SER 266
0.0110
LEU 42
0.0050
ILE 44
0.0055
GLN 46
0.0071
LEU 47
0.0059
ILE 48
0.0068
ASP 49
0.0059
VAL 50
0.0037
ASP 51
0.0045
GLU 52
0.0030
LYS 53
0.0046
ASN 54
0.0056
GLN 55
0.0046
MET 56
0.0045
MET 57
0.0034
THR 58
0.0046
THR 59
0.0042
ASN 60
0.0061
VAL 61
0.0049
VAL 98
0.0047
LEU 99
0.0052
TYR 100
0.0069
ASN 101
0.0072
ASN 102
0.0071
ALA 103
0.0075
ASP 104
0.0073
GLY 105
0.0066
ASP 106
0.0074
PHE 107
0.0067
ALA 108
0.0064
VAL 109
0.0065
THR 110
0.0116
HIS 111
0.0119
ALA 129
0.0064
ILE 130
0.0061
TYR 131
0.0045
LYS 132
0.0052
SER 133
0.0051
SER 134
0.0059
CYS 135
0.0051
SER 136
0.0050
ILE 137
0.0031
ASP 138
0.0021
VAL 139
0.0012
THR 140
0.0010
PHE 141
0.0026
PHE 142
0.0036
PRO 143
0.0050
PHE 144
0.0047
ASP 145
0.0028
GLN 146
0.0030
GLN 147
0.0018
ASN 148
0.0036
CYS 149
0.0036
THR 150
0.0057
MET 151
0.0050
LYS 152
0.0064
PHE 153
0.0050
GLY 154
0.0054
TRP 156
0.0067
PHE 177
0.0101
SER 180
0.0081
GLY 181
0.0090
GLU 182
0.0083
TRP 183
0.0065
VAL 184
0.0071
ILE 185
0.0062
VAL 186
0.0074
ASP 187
0.0072
ALA 188
0.0058
VAL 189
0.0067
GLY 190
0.0080
THR 191
0.0102
ASN 193
0.0145
ARG 195
0.0441
LYS 196
0.0499
TYR 197
0.0299
GLU 198
0.0163
ASP 206
0.0100
ILE 207
0.0083
THR 208
0.0076
TYR 209
0.0055
ALA 210
0.0055
PHE 211
0.0037
VAL 212
0.0044
ILE 213
0.0041
ARG 214
0.0049
ARG 215
0.0058
LEU 216
0.0080
PRO 217
0.0079
LEU 218
0.0104
PHE 219
0.0107
TYR 220
0.0096
THR 221
0.0089
ILE 222
0.0107
ASN 223
0.0110
LEU 224
0.0092
ILE 225
0.0084
ILE 226
0.0091
PRO 227
0.0092
CYS 228
0.0080
LEU 229
0.0074
ILE 231
0.0077
ILE 253
0.0099
SER 254
0.0102
VAL 255
0.0083
LEU 256
0.0083
LEU 257
0.0089
SER 258
0.0088
LEU 259
0.0074
THR 260
0.0075
VAL 261
0.0078
PHE 262
0.0071
LEU 263
0.0063
LEU 264
0.0068
LEU 265
0.0076
ILE 266
0.0062
THR 267
0.0057
GLU 268
0.0067
ILE 269
0.0060
ILE 270
0.0038
PRO 271
0.0030
SER 272
0.0034
THR 273
0.0036
SER 274
0.0038
LEU 275
0.0041
VAL 276
0.0030
ILE 277
0.0018
PRO 278
0.0021
LEU 279
0.0027
ILE 280
0.0047
GLY 281
0.0047
GLU 282
0.0041
TYR 283
0.0055
LEU 284
0.0065
LEU 285
0.0061
PHE 286
0.0062
THR 287
0.0071
MET 288
0.0075
ILE 289
0.0075
VAL 291
0.0083
LEU 376
0.0068
PHE 377
0.0067
PRO 379
0.0084
PRO 380
0.0067
LEU 35
0.0079
MET 36
0.0080
VAL 37
0.0083
SER 38
0.0087
LEU 39
0.0092
ALA 40
0.0086
GLN 41
0.0081
LEU 42
0.0074
ILE 43
0.0071
SER 44
0.0056
VAL 45
0.0051
HIS 46
0.0059
GLU 47
0.0058
ARG 48
0.0077
GLU 49
0.0085
GLN 50
0.0069
ILE 51
0.0067
MET 52
0.0055
THR 53
0.0069
THR 54
0.0071
ASN 55
0.0076
VAL 56
0.0076
TRP 57
0.0079
LEU 58
0.0088
THR 59
0.0095
VAL 92
0.0069
VAL 93
0.0067
LEU 94
0.0064
TYR 95
0.0065
ASN 96
0.0063
ASN 97
0.0065
ALA 98
0.0062
ASP 99
0.0071
GLY 100
0.0075
MET 101
0.0088
TYR 102
0.0071
GLU 103
0.0072
VAL 104
0.0084
SER 105
0.0084
PHE 106
0.0085
TYR 107
0.0102
LEU 121
0.0098
PRO 122
0.0090
PRO 123
0.0081
ALA 124
0.0078
ILE 125
0.0076
TYR 126
0.0070
LYS 127
0.0065
SER 128
0.0057
ALA 129
0.0060
CYS 130
0.0059
LYS 131
0.0070
ILE 132
0.0070
GLU 133
0.0073
VAL 134
0.0070
LYS 135
0.0083
HIS 136
0.0070
PHE 137
0.0047
PRO 138
0.0031
PHE 139
0.0036
ASP 140
0.0030
GLN 141
0.0024
GLN 142
0.0040
ASN 143
0.0041
CYS 144
0.0047
THR 145
0.0060
MET 146
0.0061
LYS 147
0.0060
PHE 148
0.0067
ARG 149
0.0067
GLU 165
0.0107
VAL 166
0.0098
ALA 167
0.0088
SER 168
0.0095
LEU 169
0.0112
ASP 170
0.0099
ASP 171
0.0104
PHE 172
0.0100
THR 173
0.0094
PRO 174
0.0077
SER 175
0.0070
GLY 176
0.0059
GLU 177
0.0043
TRP 178
0.0042
ASP 179
0.0046
ILE 180
0.0061
VAL 181
0.0051
ALA 182
0.0055
LEU 183
0.0075
PRO 184
0.0073
GLY 185
0.0076
ARG 186
0.0078
ILE 199
0.0070
THR 200
0.0069
TYR 201
0.0069
ASP 202
0.0054
PHE 203
0.0056
ILE 204
0.0049
ILE 205
0.0030
ARG 206
0.0025
ARG 207
0.0025
LYS 208
0.0029
PRO 209
0.0023
LEU 210
0.0030
PHE 211
0.0028
TYR 212
0.0017
THR 213
0.0026
ILE 214
0.0040
ASN 215
0.0040
LEU 216
0.0041
ILE 217
0.0045
ILE 218
0.0059
PRO 219
0.0067
CYS 220
0.0067
VAL 221
0.0079
LEU 222
0.0089
ILE 223
0.0113
THR 224
0.0113
SER 225
0.0143
SER 246
0.0151
VAL 247
0.0132
LEU 248
0.0104
LEU 249
0.0106
ALA 250
0.0097
LEU 251
0.0069
THR 252
0.0050
VAL 253
0.0064
PHE 254
0.0040
LEU 255
0.0029
LEU 256
0.0051
LEU 257
0.0039
ILE 258
0.0038
SER 259
0.0066
LYS 260
0.0072
ILE 261
0.0056
VAL 262
0.0066
PRO 263
0.0086
PRO 264
0.0113
THR 265
0.0118
SER 266
0.0130
LEU 267
0.0132
ASP 268
0.0119
VAL 269
0.0107
PRO 270
0.0087
LEU 271
0.0081
VAL 272
0.0061
GLY 273
0.0061
LYS 274
0.0076
TYR 275
0.0079
LEU 276
0.0057
MET 277
0.0052
PHE 278
0.0094
THR 279
0.0097
MET 280
0.0072
MET 368
0.0941
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.