Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
ALA 208
LEU 209
-0.0002
LEU 209
TRP 210
0.0058
TRP 210
PRO 211
-0.0003
PRO 211
PHE 212
0.0103
PHE 212
LEU 213
0.0002
LEU 213
GLY 214
-0.0048
GLY 214
ILE 215
0.0001
ILE 215
VAL 216
-0.0138
VAL 216
ALA 217
-0.0003
ALA 217
GLU 218
0.0092
GLU 218
VAL 219
-0.0000
VAL 219
LEU 220
-0.0163
LEU 220
VAL 221
0.0002
VAL 221
LEU 222
0.0224
LEU 222
VAL 223
-0.0002
VAL 223
THR 224
0.0012
THR 224
ILE 225
-0.0001
ILE 225
ILE 226
0.0049
ILE 226
PHE 227
-0.0001
PHE 227
ILE 228
0.0102
ILE 228
TYR 229
-0.0003
TYR 229
GLU 230
0.0039
GLU 230
LYS 231
-0.0003
LYS 231
ARG 232
0.0082
ARG 232
ARG 233
-0.0001
ARG 233
LYS 234
0.0142
LYS 234
GLY 7
0.2093
GLY 7
ALA 8
-0.0003
ALA 8
LEU 9
0.0513
LEU 9
LEU 10
0.0000
LEU 10
ARG 11
0.1067
ARG 11
ASP 12
-0.0001
ASP 12
LEU 13
0.0480
LEU 13
VAL 14
-0.0002
VAL 14
LEU 15
-0.0092
LEU 15
GLY 16
0.0002
GLY 16
VAL 17
0.0756
VAL 17
LEU 18
0.0003
LEU 18
GLY 19
0.0238
GLY 19
THR 20
-0.0004
THR 20
ALA 21
-0.0025
ALA 21
ALA 22
-0.0001
ALA 22
PHE 23
-0.0026
PHE 23
LEU 24
-0.0003
LEU 24
LEU 25
-0.0545
LEU 25
ASP 26
0.0003
ASP 26
LEU 27
0.0622
LEU 27
GLY 28
-0.0003
GLY 28
THR 29
-0.0067
THR 29
ASP 30
0.0000
ASP 30
LEU 31
0.0275
LEU 31
TRP 32
0.0001
TRP 32
ALA 33
0.0035
ALA 33
ALA 34
0.0001
ALA 34
VAL 35
0.0105
VAL 35
GLN 36
-0.0000
GLN 36
TYR 37
-0.0143
TYR 37
ALA 38
-0.0000
ALA 38
LEU 39
0.0019
LEU 39
GLY 40
0.0000
GLY 40
GLY 41
0.0061
GLY 41
ARG 42
-0.0001
ARG 42
TYR 43
0.0084
TYR 43
LEU 44
-0.0000
LEU 44
TRP 45
-0.0048
TRP 45
ALA 46
0.0002
ALA 46
ALA 47
0.0138
ALA 47
LEU 48
-0.0002
LEU 48
VAL 49
-0.0283
VAL 49
LEU 50
0.0000
LEU 50
ALA 51
0.0005
ALA 51
LEU 52
0.0001
LEU 52
LEU 53
-0.0165
LEU 53
GLY 54
0.0001
GLY 54
LEU 55
-0.0533
LEU 55
ALA 56
0.0000
ALA 56
SER 57
-0.0268
SER 57
VAL 58
-0.0003
VAL 58
ALA 59
-0.0956
ALA 59
LEU 60
0.0001
LEU 60
GLN 61
-0.0001
GLN 61
LEU 62
-0.0001
LEU 62
PHE 63
-0.0157
PHE 63
SER 64
-0.0003
SER 64
TRP 65
0.0003
TRP 65
LEU 66
-0.0006
LEU 66
TRP 67
-0.0003
TRP 67
LEU 68
0.0000
LEU 68
ARG 69
-0.0476
ARG 69
ALA 70
0.0003
ALA 70
ASP 71
0.1382
ASP 71
PRO 72
0.0004
PRO 72
ALA 73
0.0062
ALA 73
GLY 74
-0.0003
GLY 74
LEU 75
-0.0093
LEU 75
HIS 76
0.0001
HIS 76
GLY 77
-0.0759
GLY 77
SER 78
-0.0001
SER 78
GLN 79
0.0148
GLN 79
PRO 80
-0.0002
PRO 80
PRO 81
0.0538
PRO 81
ARG 82
0.0001
ARG 82
ARG 83
-0.0288
ARG 83
CYS 84
-0.0001
CYS 84
LEU 85
0.0211
LEU 85
ALA 86
0.0000
ALA 86
LEU 87
-0.0136
LEU 87
LEU 88
-0.0001
LEU 88
HIS 89
-0.0209
HIS 89
LEU 90
-0.0001
LEU 90
LEU 91
0.0132
LEU 91
GLN 92
0.0001
GLN 92
LEU 93
-0.0316
LEU 93
GLY 94
0.0005
GLY 94
TYR 95
0.0284
TYR 95
LEU 96
0.0001
LEU 96
TYR 97
-0.0412
TYR 97
ARG 98
-0.0005
ARG 98
CYS 99
-0.0071
CYS 99
VAL 100
-0.0005
VAL 100
GLN 101
-0.0502
GLN 101
GLU 102
-0.0000
GLU 102
LEU 103
0.0422
LEU 103
ARG 104
0.0001
ARG 104
GLN 105
-0.0794
GLN 105
GLY 106
-0.0001
GLY 106
LEU 107
0.0360
LEU 107
LEU 108
-0.0002
LEU 108
VAL 109
-0.0246
VAL 109
TRP 110
-0.0003
TRP 110
GLN 111
0.0375
GLN 111
GLN 112
-0.0000
GLN 112
GLU 113
-0.0262
GLU 113
GLU 114
-0.0000
GLU 114
PRO 115
0.0488
PRO 115
SER 116
-0.0002
SER 116
GLU 117
0.0070
GLU 117
PHE 118
0.0003
PHE 118
ASP 119
-0.0332
ASP 119
LEU 120
-0.0000
LEU 120
ALA 121
0.0472
ALA 121
TYR 122
0.0002
TYR 122
ALA 123
-0.0378
ALA 123
ASP 124
-0.0002
ASP 124
PHE 125
-0.0337
PHE 125
LEU 126
0.0001
LEU 126
ALA 127
-0.0301
ALA 127
LEU 128
0.0002
LEU 128
ASP 129
-0.0771
ASP 129
ILE 130
-0.0001
ILE 130
SER 131
-0.0088
SER 131
MET 132
-0.0002
MET 132
LEU 133
-0.0600
LEU 133
ARG 134
0.0002
ARG 134
LEU 135
-0.0005
LEU 135
PHE 136
0.0003
PHE 136
GLU 137
-0.0106
GLU 137
THR 138
0.0000
THR 138
PHE 139
-0.0213
PHE 139
LEU 140
-0.0003
LEU 140
GLU 141
-0.0407
GLU 141
THR 142
0.0001
THR 142
ALA 143
-0.0251
ALA 143
PRO 144
-0.0002
PRO 144
GLN 145
-0.0321
GLN 145
LEU 146
0.0003
LEU 146
THR 147
-0.0752
THR 147
LEU 148
-0.0002
LEU 148
VAL 149
0.0051
VAL 149
LEU 150
0.0001
LEU 150
ALA 151
-0.0571
ALA 151
ILE 152
-0.0002
ILE 152
MET 153
0.0146
MET 153
LEU 154
-0.0004
LEU 154
GLN 155
0.0020
GLN 155
SER 156
0.0004
SER 156
GLY 157
0.0021
GLY 157
ARG 158
-0.0000
ARG 158
ALA 159
-0.0511
ALA 159
GLU 160
0.0001
GLU 160
TYR 161
-0.0339
TYR 161
TYR 162
-0.0003
TYR 162
GLN 163
-0.0130
GLN 163
TRP 164
-0.0002
TRP 164
VAL 165
-0.0749
VAL 165
GLY 166
0.0001
GLY 166
ILE 167
-0.0000
ILE 167
CYS 168
-0.0001
CYS 168
THR 169
-0.0500
THR 169
SER 170
-0.0000
SER 170
PHE 171
0.0346
PHE 171
LEU 172
-0.0003
LEU 172
GLY 173
-0.0043
GLY 173
ILE 174
0.0002
ILE 174
SER 175
0.0046
SER 175
TRP 176
-0.0001
TRP 176
ALA 177
-0.0113
ALA 177
LEU 178
-0.0003
LEU 178
LEU 179
0.0292
LEU 179
ASP 180
-0.0001
ASP 180
TYR 181
0.0702
TYR 181
HIS 182
-0.0003
HIS 182
ARG 183
0.1636
ARG 183
ALA 184
0.0001
ALA 184
LEU 185
0.0739
LEU 185
ARG 186
-0.0001
ARG 186
THR 187
0.0591
THR 187
CYS 188
0.0002
CYS 188
LEU 189
-0.0270
LEU 189
PRO 190
0.0001
PRO 190
SER 191
-0.0381
SER 191
LYS 192
0.0003
LYS 192
PRO 193
0.0260
PRO 193
LEU 194
0.0001
LEU 194
LEU 195
0.0222
LEU 195
GLY 196
-0.0002
GLY 196
LEU 197
0.0264
LEU 197
GLY 198
-0.0002
GLY 198
SER 199
0.0289
SER 199
SER 200
0.0004
SER 200
VAL 201
-0.0290
VAL 201
ILE 202
0.0002
ILE 202
TYR 203
-0.0146
TYR 203
PHE 204
0.0002
PHE 204
LEU 205
-0.0151
LEU 205
TRP 206
-0.0003
TRP 206
ASN 207
-0.0105
ASN 207
LEU 208
-0.0000
LEU 208
LEU 209
-0.0167
LEU 209
LEU 210
-0.0001
LEU 210
LEU 211
-0.0036
LEU 211
TRP 212
-0.0003
TRP 212
PRO 213
-0.0074
PRO 213
ARG 214
-0.0001
ARG 214
VAL 215
-0.0139
VAL 215
LEU 216
-0.0004
LEU 216
ALA 217
-0.0079
ALA 217
VAL 218
-0.0004
VAL 218
ALA 219
-0.0076
ALA 219
LEU 220
0.0000
LEU 220
PHE 221
0.0122
PHE 221
SER 222
0.0004
SER 222
ALA 223
-0.0155
ALA 223
LEU 224
0.0003
LEU 224
PHE 225
0.0056
PHE 225
PRO 226
-0.0002
PRO 226
SER 227
-0.0479
SER 227
TYR 228
0.0001
TYR 228
VAL 229
0.0138
VAL 229
ALA 230
-0.0000
ALA 230
LEU 231
-0.0165
LEU 231
HIS 232
-0.0000
HIS 232
PHE 233
0.0397
PHE 233
LEU 234
0.0000
LEU 234
GLY 235
-0.0404
GLY 235
LEU 236
0.0003
LEU 236
TRP 237
0.0524
TRP 237
LEU 238
0.0000
LEU 238
VAL 239
-0.0134
VAL 239
LEU 240
-0.0003
LEU 240
LEU 241
0.0291
LEU 241
LEU 242
0.0002
LEU 242
TRP 243
-0.0077
TRP 243
VAL 244
-0.0002
VAL 244
TRP 245
-0.0082
TRP 245
LEU 246
-0.0002
LEU 246
GLN 247
0.0127
GLN 247
GLY 248
-0.0002
GLY 248
THR 249
0.0374
THR 249
ASP 250
0.0001
ASP 250
PHE 251
0.1052
PHE 251
MET 252
-0.0003
MET 252
PRO 253
-0.0531
PRO 253
ASP 254
-0.0000
ASP 254
PRO 255
0.0427
PRO 255
SER 256
-0.0000
SER 256
SER 257
-0.0064
SER 257
GLU 258
-0.0002
GLU 258
TRP 259
0.0213
TRP 259
LEU 260
-0.0000
LEU 260
TYR 261
-0.0437
TYR 261
ARG 262
-0.0001
ARG 262
VAL 263
0.0045
VAL 263
THR 264
-0.0002
THR 264
VAL 265
-0.0180
VAL 265
ALA 266
0.0002
ALA 266
THR 267
-0.0430
THR 267
ILE 268
-0.0004
ILE 268
LEU 269
-0.0021
LEU 269
TYR 270
-0.0001
TYR 270
PHE 271
-0.0245
PHE 271
SER 272
0.0001
SER 272
TRP 273
-0.0204
TRP 273
PHE 274
-0.0003
PHE 274
ASN 275
0.0412
ASN 275
VAL 276
0.0004
VAL 276
ALA 277
-0.0058
ALA 277
GLU 278
-0.0001
GLU 278
GLY 279
-0.0757
GLY 279
ARG 280
0.0002
ARG 280
THR 281
0.0180
THR 281
ARG 282
0.0001
ARG 282
GLY 283
0.0794
GLY 283
ARG 284
-0.0004
ARG 284
ALA 285
0.0065
ALA 285
ILE 286
0.0000
ILE 286
ILE 287
0.0246
ILE 287
HIS 288
-0.0002
HIS 288
PHE 289
-0.0014
PHE 289
ALA 290
-0.0000
ALA 290
PHE 291
0.0177
PHE 291
LEU 292
-0.0000
LEU 292
LEU 293
0.0070
LEU 293
SER 294
0.0003
SER 294
ASP 295
-0.0032
ASP 295
SER 296
-0.0002
SER 296
ILE 297
0.0051
ILE 297
LEU 298
-0.0001
LEU 298
LEU 299
-0.0183
LEU 299
VAL 300
0.0000
VAL 300
ALA 301
-0.0007
ALA 301
THR 302
-0.0005
THR 302
TRP 303
0.0032
TRP 303
VAL 304
-0.0002
VAL 304
THR 305
0.0068
THR 305
HIS 306
0.0001
HIS 306
SER 307
0.0015
SER 307
SER 308
-0.0004
SER 308
TRP 309
0.0047
TRP 309
LEU 310
-0.0003
LEU 310
PRO 311
0.0020
PRO 311
SER 312
-0.0000
SER 312
GLY 313
-0.0249
GLY 313
ILE 314
0.0001
ILE 314
PRO 315
0.0245
PRO 315
LEU 316
-0.0001
LEU 316
GLN 317
-0.0018
GLN 317
LEU 318
-0.0003
LEU 318
TRP 319
-0.0131
TRP 319
LEU 320
-0.0000
LEU 320
PRO 321
0.0081
PRO 321
VAL 322
0.0001
VAL 322
GLY 323
-0.0020
GLY 323
CYS 324
0.0001
CYS 324
GLY 325
-0.0212
GLY 325
CYS 326
0.0000
CYS 326
PHE 327
0.0013
PHE 327
PHE 328
-0.0004
PHE 328
LEU 329
-0.0133
LEU 329
GLY 330
-0.0000
GLY 330
LEU 331
-0.0077
LEU 331
ALA 332
0.0004
ALA 332
LEU 333
0.0014
LEU 333
ARG 334
-0.0001
ARG 334
LEU 335
-0.0165
LEU 335
VAL 336
-0.0001
VAL 336
TYR 337
0.0128
TYR 337
TYR 338
-0.0001
TYR 338
HIS 339
-0.0337
HIS 339
TRP 340
-0.0000
TRP 340
LEU 341
0.0111
LEU 341
HIS 342
-0.0002
HIS 342
PRO 343
0.0104
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: december 26th, 2025.