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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 = 0.0936
ILE 44
0.0056
ALA 45
0.0063
GLN 46
0.0065
LEU 47
0.0059
ILE 48
0.0080
ASP 49
0.0085
VAL 50
0.0085
ASP 51
0.0109
GLU 52
0.0093
LYS 53
0.0099
ASN 54
0.0157
GLN 55
0.0155
MET 56
0.0165
MET 57
0.0115
THR 58
0.0111
THR 59
0.0072
ASN 60
0.0063
VAL 61
0.0037
ALA 103
0.0299
ASP 104
0.0325
GLY 105
0.0264
ASP 106
0.0204
HIS 111
0.0168
ALA 129
0.0065
ILE 130
0.0097
TYR 131
0.0109
LYS 132
0.0166
SER 133
0.0183
ILE 137
0.0125
VAL 139
0.0097
PHE 142
0.0099
PRO 143
0.0093
GLN 147
0.0104
ASP 176
0.0064
PHE 177
0.0064
TRP 178
0.0065
GLU 179
0.0067
SER 180
0.0067
GLY 181
0.0069
GLU 182
0.0067
TRP 183
0.0067
VAL 184
0.0077
ILE 185
0.0082
ILE 213
0.0093
ARG 214
0.0089
ARG 215
0.0077
LEU 216
0.0086
PRO 217
0.0092
LEU 218
0.0093
PHE 219
0.0085
TYR 220
0.0087
THR 221
0.0106
ILE 222
0.0093
ASN 223
0.0090
LEU 224
0.0108
ILE 225
0.0141
ILE 226
0.0141
PRO 227
0.0142
CYS 228
0.0210
LEU 257
0.0549
SER 258
0.0380
THR 260
0.0393
VAL 261
0.0350
PHE 262
0.0253
LEU 263
0.0247
LEU 264
0.0252
LEU 265
0.0195
ILE 266
0.0121
THR 267
0.0105
GLU 268
0.0115
ILE 269
0.0059
ILE 270
0.0029
PRO 271
0.0058
HIS 46
0.0673
ARG 48
0.0857
GLU 49
0.0936
ASP 99
0.0571
LYS 127
0.0325
VAL 253
0.0702
LEU 256
0.0689
LEU 257
0.0779
SER 259
0.0641
LYS 260
0.0776
ILE 261
0.0768
VAL 45
0.0318
HIS 46
0.0274
GLU 47
0.0250
ARG 48
0.0205
GLU 49
0.0176
GLN 50
0.0179
ILE 51
0.0198
THR 53
0.0298
ALA 98
0.0054
ASP 99
0.0092
GLY 100
0.0075
MET 101
0.0092
LYS 127
0.0176
ALA 129
0.0138
TYR 212
0.0836
LEU 216
0.0223
LEU 249
0.0204
ALA 250
0.0301
LEU 251
0.0291
THR 252
0.0200
VAL 253
0.0242
PHE 254
0.0293
LEU 255
0.0211
LEU 256
0.0183
LEU 257
0.0242
ILE 258
0.0241
SER 259
0.0195
LYS 260
0.0213
ILE 261
0.0259
VAL 262
0.0222
PRO 263
0.0173
PRO 264
0.0118
THR 265
0.0111
SER 266
0.0111
LEU 42
0.0101
ILE 44
0.0070
GLN 46
0.0046
LEU 47
0.0040
ILE 48
0.0037
ASP 49
0.0044
VAL 50
0.0047
ASP 51
0.0052
GLU 52
0.0054
LYS 53
0.0059
ASN 54
0.0054
GLN 55
0.0052
MET 56
0.0053
MET 57
0.0056
THR 58
0.0053
THR 59
0.0058
ASN 60
0.0060
VAL 61
0.0079
VAL 98
0.0063
LEU 99
0.0058
TYR 100
0.0043
ASN 101
0.0045
ASN 102
0.0050
ALA 103
0.0047
ASP 104
0.0060
GLY 105
0.0064
ASP 106
0.0068
PHE 107
0.0069
ALA 108
0.0083
VAL 109
0.0103
THR 110
0.0099
HIS 111
0.0119
ALA 129
0.0083
ILE 130
0.0070
TYR 131
0.0068
LYS 132
0.0061
SER 133
0.0057
SER 134
0.0048
CYS 135
0.0055
SER 136
0.0056
ILE 137
0.0055
ASP 138
0.0055
VAL 139
0.0052
THR 140
0.0053
PHE 141
0.0045
PHE 142
0.0039
PRO 143
0.0041
PHE 144
0.0052
ASP 145
0.0049
GLN 146
0.0057
GLN 147
0.0056
ASN 148
0.0063
CYS 149
0.0063
THR 150
0.0063
MET 151
0.0064
LYS 152
0.0061
PHE 153
0.0070
GLY 154
0.0070
TRP 156
0.0039
PHE 177
0.0062
SER 180
0.0053
GLY 181
0.0073
GLU 182
0.0053
TRP 183
0.0041
VAL 184
0.0051
ILE 185
0.0057
VAL 186
0.0061
ASP 187
0.0069
ALA 188
0.0073
VAL 189
0.0083
GLY 190
0.0089
THR 191
0.0097
ASN 193
0.0096
ARG 195
0.0030
LYS 196
0.0009
TYR 197
0.0023
GLU 198
0.0059
ASP 206
0.0079
ILE 207
0.0083
THR 208
0.0075
TYR 209
0.0077
ALA 210
0.0073
PHE 211
0.0066
VAL 212
0.0069
ILE 213
0.0056
ARG 214
0.0053
ARG 215
0.0047
LEU 216
0.0061
PRO 217
0.0068
LEU 218
0.0097
PHE 219
0.0094
TYR 220
0.0069
THR 221
0.0078
ILE 222
0.0113
ASN 223
0.0110
LEU 224
0.0072
ILE 225
0.0047
ILE 226
0.0071
PRO 227
0.0072
CYS 228
0.0047
LEU 229
0.0031
ILE 231
0.0034
ILE 253
0.0134
SER 254
0.0118
VAL 255
0.0100
LEU 256
0.0114
LEU 257
0.0121
SER 258
0.0099
LEU 259
0.0088
THR 260
0.0114
VAL 261
0.0114
PHE 262
0.0082
LEU 263
0.0087
LEU 264
0.0108
LEU 265
0.0105
ILE 266
0.0081
THR 267
0.0098
GLU 268
0.0105
ILE 269
0.0080
ILE 270
0.0067
PRO 271
0.0064
SER 272
0.0069
THR 273
0.0064
SER 274
0.0066
LEU 275
0.0058
VAL 276
0.0056
ILE 277
0.0071
PRO 278
0.0058
LEU 279
0.0051
ILE 280
0.0048
GLY 281
0.0069
GLU 282
0.0074
TYR 283
0.0058
LEU 284
0.0067
LEU 285
0.0088
PHE 286
0.0086
THR 287
0.0080
MET 288
0.0099
ILE 289
0.0108
VAL 291
0.0111
LEU 376
0.0075
PHE 377
0.0070
PRO 379
0.0133
PRO 380
0.0106
LEU 35
0.0124
MET 36
0.0104
VAL 37
0.0080
SER 38
0.0056
LEU 39
0.0036
ALA 40
0.0018
GLN 41
0.0008
LEU 42
0.0014
ILE 43
0.0029
SER 44
0.0034
VAL 45
0.0037
HIS 46
0.0052
GLU 47
0.0048
ARG 48
0.0069
GLU 49
0.0075
GLN 50
0.0060
ILE 51
0.0061
MET 52
0.0048
THR 53
0.0052
THR 54
0.0040
ASN 55
0.0038
VAL 56
0.0052
TRP 57
0.0058
LEU 58
0.0082
THR 59
0.0095
VAL 92
0.0138
VAL 93
0.0129
LEU 94
0.0115
TYR 95
0.0121
ASN 96
0.0103
ASN 97
0.0104
ALA 98
0.0105
ASP 99
0.0114
GLY 100
0.0130
MET 101
0.0126
TYR 102
0.0127
GLU 103
0.0133
VAL 104
0.0110
SER 105
0.0100
PHE 106
0.0086
TYR 107
0.0105
LEU 121
0.0082
PRO 122
0.0078
PRO 123
0.0061
ALA 124
0.0070
ILE 125
0.0066
TYR 126
0.0075
LYS 127
0.0077
SER 128
0.0075
ALA 129
0.0076
CYS 130
0.0060
LYS 131
0.0055
ILE 132
0.0043
GLU 133
0.0032
VAL 134
0.0033
LYS 135
0.0023
HIS 136
0.0026
PHE 137
0.0043
PRO 138
0.0047
PHE 139
0.0040
ASP 140
0.0018
GLN 141
0.0009
GLN 142
0.0017
ASN 143
0.0038
CYS 144
0.0050
THR 145
0.0071
MET 146
0.0084
LYS 147
0.0106
PHE 148
0.0120
ARG 149
0.0142
GLU 165
0.0130
VAL 166
0.0101
ALA 167
0.0078
SER 168
0.0070
LEU 169
0.0051
ASP 170
0.0051
ASP 171
0.0027
PHE 172
0.0022
THR 173
0.0024
PRO 174
0.0029
SER 175
0.0025
GLY 176
0.0043
GLU 177
0.0046
TRP 178
0.0025
ASP 179
0.0024
ILE 180
0.0028
VAL 181
0.0048
ALA 182
0.0062
LEU 183
0.0066
PRO 184
0.0090
GLY 185
0.0104
ARG 186
0.0127
ILE 199
0.0127
THR 200
0.0108
TYR 201
0.0086
ASP 202
0.0068
PHE 203
0.0045
ILE 204
0.0036
ILE 205
0.0011
ARG 206
0.0020
ARG 207
0.0032
LYS 208
0.0050
PRO 209
0.0066
LEU 210
0.0079
PHE 211
0.0085
TYR 212
0.0087
THR 213
0.0094
ILE 214
0.0105
ASN 215
0.0105
LEU 216
0.0113
ILE 217
0.0111
ILE 218
0.0116
PRO 219
0.0122
CYS 220
0.0114
VAL 221
0.0115
LEU 222
0.0123
ILE 223
0.0125
THR 224
0.0114
SER 225
0.0121
SER 246
0.0151
VAL 247
0.0127
LEU 248
0.0107
LEU 249
0.0133
ALA 250
0.0132
LEU 251
0.0108
THR 252
0.0108
VAL 253
0.0125
PHE 254
0.0106
LEU 255
0.0086
LEU 256
0.0104
LEU 257
0.0107
ILE 258
0.0080
SER 259
0.0080
LYS 260
0.0097
ILE 261
0.0081
VAL 262
0.0060
PRO 263
0.0061
PRO 264
0.0069
THR 265
0.0065
SER 266
0.0074
LEU 267
0.0062
ASP 268
0.0052
VAL 269
0.0052
PRO 270
0.0044
LEU 271
0.0035
VAL 272
0.0057
GLY 273
0.0059
LYS 274
0.0041
TYR 275
0.0047
LEU 276
0.0066
MET 277
0.0061
PHE 278
0.0041
THR 279
0.0066
MET 280
0.0076
MET 368
0.0049
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.