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.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
-0.0004
LEU 209
TRP 210
0.0144
TRP 210
PRO 211
-0.0001
PRO 211
PHE 212
0.0022
PHE 212
LEU 213
0.0000
LEU 213
GLY 214
0.0293
GLY 214
ILE 215
-0.0003
ILE 215
VAL 216
-0.0092
VAL 216
ALA 217
0.0001
ALA 217
GLU 218
0.0485
GLU 218
VAL 219
-0.0001
VAL 219
LEU 220
0.0010
LEU 220
VAL 221
0.0001
VAL 221
LEU 222
0.0243
LEU 222
VAL 223
-0.0005
VAL 223
THR 224
0.0176
THR 224
ILE 225
-0.0001
ILE 225
ILE 226
-0.0161
ILE 226
PHE 227
-0.0001
PHE 227
ILE 228
0.0026
ILE 228
TYR 229
0.0004
TYR 229
GLU 230
-0.0171
GLU 230
LYS 231
0.0001
LYS 231
ARG 232
-0.0084
ARG 232
ARG 233
-0.0003
ARG 233
LYS 234
0.0024
LYS 234
GLY 7
0.0866
GLY 7
ALA 8
-0.0002
ALA 8
LEU 9
-0.0263
LEU 9
LEU 10
0.0002
LEU 10
ARG 11
0.0744
ARG 11
ASP 12
0.0000
ASP 12
LEU 13
-0.0104
LEU 13
VAL 14
-0.0003
VAL 14
LEU 15
0.0974
LEU 15
GLY 16
-0.0003
GLY 16
VAL 17
-0.0084
VAL 17
LEU 18
-0.0002
LEU 18
GLY 19
0.0200
GLY 19
THR 20
0.0002
THR 20
ALA 21
0.0360
ALA 21
ALA 22
0.0000
ALA 22
PHE 23
0.0807
PHE 23
LEU 24
-0.0002
LEU 24
LEU 25
0.2169
LEU 25
ASP 26
-0.0001
ASP 26
LEU 27
0.0178
LEU 27
GLY 28
-0.0003
GLY 28
THR 29
0.1116
THR 29
ASP 30
-0.0001
ASP 30
LEU 31
0.0057
LEU 31
TRP 32
0.0002
TRP 32
ALA 33
-0.0033
ALA 33
ALA 34
0.0001
ALA 34
VAL 35
0.0329
VAL 35
GLN 36
-0.0003
GLN 36
TYR 37
0.0054
TYR 37
ALA 38
-0.0001
ALA 38
LEU 39
0.0603
LEU 39
GLY 40
0.0001
GLY 40
GLY 41
-0.0092
GLY 41
ARG 42
0.0001
ARG 42
TYR 43
0.0189
TYR 43
LEU 44
-0.0001
LEU 44
ALA 45
-0.0358
ALA 45
ALA 46
-0.0001
ALA 46
ALA 47
-0.0281
ALA 47
LEU 48
-0.0001
LEU 48
VAL 49
-0.0536
VAL 49
LEU 50
0.0002
LEU 50
ALA 51
-0.0206
ALA 51
LEU 52
0.0001
LEU 52
LEU 53
-0.0067
LEU 53
GLY 54
-0.0004
GLY 54
LEU 55
-0.0544
LEU 55
ALA 56
-0.0000
ALA 56
SER 57
0.0389
SER 57
VAL 58
-0.0001
VAL 58
ALA 59
-0.0594
ALA 59
LEU 60
-0.0000
LEU 60
GLN 61
0.0522
GLN 61
LEU 62
0.0003
LEU 62
PHE 63
-0.0247
PHE 63
SER 64
-0.0003
SER 64
TRP 65
-0.0125
TRP 65
LEU 66
-0.0001
LEU 66
TRP 67
-0.0266
TRP 67
LEU 68
-0.0003
LEU 68
ARG 69
-0.0380
ARG 69
ALA 70
0.0000
ALA 70
ASP 71
-0.0457
ASP 71
PRO 72
-0.0002
PRO 72
ALA 73
-0.0848
ALA 73
GLY 74
0.0001
GLY 74
LEU 75
-0.0296
LEU 75
HIS 76
0.0001
HIS 76
GLY 77
-0.0230
GLY 77
SER 78
0.0001
SER 78
GLN 79
-0.0490
GLN 79
PRO 80
0.0006
PRO 80
PRO 81
-0.0616
PRO 81
ARG 82
-0.0002
ARG 82
ARG 83
-0.0260
ARG 83
CYS 84
-0.0004
CYS 84
LEU 85
-0.0918
LEU 85
ALA 86
-0.0002
ALA 86
LEU 87
-0.0823
LEU 87
LEU 88
-0.0002
LEU 88
HIS 89
-0.0274
HIS 89
LEU 90
-0.0002
LEU 90
LEU 91
-0.0400
LEU 91
GLN 92
-0.0001
GLN 92
LEU 93
-0.0109
LEU 93
GLY 94
0.0002
GLY 94
TYR 95
0.0458
TYR 95
LEU 96
-0.0002
LEU 96
TYR 97
0.2372
TYR 97
ARG 98
0.0003
ARG 98
CYS 99
0.0332
CYS 99
VAL 100
-0.0003
VAL 100
GLN 101
0.0918
GLN 101
GLU 102
0.0002
GLU 102
LEU 103
-0.0006
LEU 103
ARG 104
0.0001
ARG 104
GLN 105
0.0145
GLN 105
GLY 106
-0.0002
GLY 106
LEU 107
0.0034
LEU 107
LEU 108
0.0001
LEU 108
VAL 109
-0.0050
VAL 109
TRP 110
0.0001
TRP 110
GLN 111
-0.0027
GLN 111
GLN 112
-0.0002
GLN 112
GLU 113
0.0252
GLU 113
GLU 114
0.0002
GLU 114
PRO 115
0.0001
PRO 115
SER 116
-0.0002
SER 116
GLU 117
-0.0167
GLU 117
PHE 118
0.0003
PHE 118
ASP 119
0.0258
ASP 119
LEU 120
0.0001
LEU 120
ALA 121
0.0445
ALA 121
TYR 122
0.0001
TYR 122
ALA 123
-0.0208
ALA 123
ASP 124
-0.0002
ASP 124
PHE 125
0.0966
PHE 125
LEU 126
0.0001
LEU 126
ALA 127
-0.0485
ALA 127
LEU 128
-0.0001
LEU 128
ASP 129
-0.0237
ASP 129
ILE 130
-0.0003
ILE 130
SER 131
-0.0473
SER 131
MET 132
0.0001
MET 132
LEU 133
0.0094
LEU 133
ARG 134
0.0003
ARG 134
LEU 135
0.0147
LEU 135
PHE 136
-0.0002
PHE 136
GLU 137
0.0706
GLU 137
THR 138
0.0002
THR 138
PHE 139
0.0002
PHE 139
LEU 140
0.0002
LEU 140
GLU 141
0.0777
GLU 141
THR 142
0.0000
THR 142
ALA 143
0.0395
ALA 143
PRO 144
0.0001
PRO 144
GLN 145
0.0245
GLN 145
LEU 146
-0.0001
LEU 146
THR 147
0.0098
THR 147
LEU 148
0.0001
LEU 148
VAL 149
0.0061
VAL 149
LEU 150
0.0000
LEU 150
ALA 151
-0.0201
ALA 151
ILE 152
0.0001
ILE 152
MET 153
0.0000
MET 153
LEU 154
0.0001
LEU 154
GLN 155
-0.0384
GLN 155
SER 156
-0.0002
SER 156
GLY 157
-0.0255
GLY 157
ARG 158
0.0000
ARG 158
ALA 159
0.0278
ALA 159
GLU 160
0.0002
GLU 160
TYR 161
0.0214
TYR 161
TYR 162
0.0004
TYR 162
GLN 163
0.0002
GLN 163
TRP 164
0.0000
TRP 164
VAL 165
0.1259
VAL 165
GLY 166
-0.0003
GLY 166
ILE 167
0.0234
ILE 167
CYS 168
0.0002
CYS 168
THR 169
0.1101
THR 169
SER 170
0.0003
SER 170
PHE 171
0.0288
PHE 171
LEU 172
-0.0003
LEU 172
GLY 173
0.0419
GLY 173
ILE 174
-0.0003
ILE 174
SER 175
0.0067
SER 175
TRP 176
-0.0002
TRP 176
ALA 177
0.0091
ALA 177
LEU 178
0.0004
LEU 178
LEU 179
0.0046
LEU 179
ASP 180
-0.0001
ASP 180
TYR 181
0.0414
TYR 181
HIS 182
0.0000
HIS 182
ARG 183
0.0203
ARG 183
ALA 184
-0.0003
ALA 184
LEU 185
-0.0715
LEU 185
ARG 186
-0.0002
ARG 186
THR 187
-0.0323
THR 187
CYS 188
-0.0000
CYS 188
LEU 189
-0.1641
LEU 189
PRO 190
-0.0003
PRO 190
SER 191
-0.0052
SER 191
LYS 192
-0.0000
LYS 192
PRO 193
0.0368
PRO 193
LEU 194
-0.0001
LEU 194
LEU 195
-0.0229
LEU 195
GLY 196
-0.0002
GLY 196
LEU 197
-0.0472
LEU 197
GLY 198
0.0001
GLY 198
SER 199
0.0776
SER 199
SER 200
0.0001
SER 200
VAL 201
0.0018
VAL 201
ILE 202
-0.0001
ILE 202
TYR 203
-0.0009
TYR 203
PHE 204
-0.0000
PHE 204
LEU 205
0.0243
LEU 205
TRP 206
0.0001
TRP 206
ASN 207
0.0057
ASN 207
LEU 208
0.0001
LEU 208
LEU 209
0.0840
LEU 209
LEU 210
0.0000
LEU 210
LEU 211
0.0452
LEU 211
TRP 212
-0.0001
TRP 212
PRO 213
0.0122
PRO 213
ARG 214
0.0003
ARG 214
VAL 215
0.0328
VAL 215
LEU 216
-0.0001
LEU 216
ALA 217
0.0071
ALA 217
VAL 218
-0.0001
VAL 218
ALA 219
0.0192
ALA 219
LEU 220
-0.0004
LEU 220
PHE 221
-0.0071
PHE 221
SER 222
-0.0001
SER 222
ALA 223
0.0238
ALA 223
LEU 224
-0.0003
LEU 224
PHE 225
0.0198
PHE 225
PRO 226
-0.0002
PRO 226
SER 227
0.0007
SER 227
TYR 228
-0.0002
TYR 228
VAL 229
-0.0235
VAL 229
ALA 230
-0.0003
ALA 230
LEU 231
-0.0004
LEU 231
HIS 232
-0.0002
HIS 232
PHE 233
-0.0280
PHE 233
LEU 234
-0.0005
LEU 234
GLY 235
0.0004
GLY 235
LEU 236
0.0001
LEU 236
TRP 237
-0.0385
TRP 237
LEU 238
-0.0002
LEU 238
VAL 239
0.0096
VAL 239
LEU 240
0.0003
LEU 240
LEU 241
-0.0379
LEU 241
LEU 242
-0.0002
LEU 242
TRP 243
0.0373
TRP 243
VAL 244
-0.0002
VAL 244
TRP 245
0.0123
TRP 245
LEU 246
-0.0000
LEU 246
GLN 247
-0.0137
GLN 247
GLY 248
0.0000
GLY 248
THR 249
-0.1030
THR 249
ASP 250
-0.0001
ASP 250
PHE 251
0.0026
PHE 251
MET 252
-0.0003
MET 252
PRO 253
0.0687
PRO 253
ASP 254
-0.0002
ASP 254
PRO 255
-0.0675
PRO 255
SER 256
0.0002
SER 256
SER 257
0.0020
SER 257
GLU 258
0.0001
GLU 258
TRP 259
0.0349
TRP 259
LEU 260
-0.0002
LEU 260
TYR 261
-0.0082
TYR 261
ARG 262
-0.0000
ARG 262
VAL 263
0.0049
VAL 263
THR 264
-0.0000
THR 264
VAL 265
0.0127
VAL 265
ALA 266
0.0001
ALA 266
THR 267
0.0207
THR 267
ILE 268
0.0001
ILE 268
LEU 269
0.0085
LEU 269
TYR 270
-0.0003
TYR 270
PHE 271
-0.0015
PHE 271
SER 272
0.0002
SER 272
TRP 273
0.0088
TRP 273
PHE 274
0.0001
PHE 274
ASN 275
0.0169
ASN 275
VAL 276
0.0001
VAL 276
ALA 277
-0.0262
ALA 277
GLU 278
-0.0001
GLU 278
GLY 279
-0.0398
GLY 279
ARG 280
-0.0000
ARG 280
THR 281
0.0536
THR 281
ARG 282
-0.0001
ARG 282
GLY 283
0.1493
GLY 283
ARG 284
-0.0003
ARG 284
ALA 285
0.0087
ALA 285
ILE 286
-0.0003
ILE 286
ILE 287
0.0719
ILE 287
HIS 288
-0.0001
HIS 288
PHE 289
-0.0858
PHE 289
ALA 290
0.0001
ALA 290
PHE 291
0.0435
PHE 291
LEU 292
0.0003
LEU 292
LEU 293
-0.0136
LEU 293
SER 294
0.0002
SER 294
ASP 295
0.0186
ASP 295
SER 296
-0.0004
SER 296
ILE 297
0.0139
ILE 297
LEU 298
0.0001
LEU 298
LEU 299
-0.0010
LEU 299
VAL 300
0.0002
VAL 300
ALA 301
0.0362
ALA 301
THR 302
0.0001
THR 302
TRP 303
-0.0033
TRP 303
VAL 304
0.0003
VAL 304
THR 305
0.0144
THR 305
HIS 306
0.0003
HIS 306
SER 307
0.0052
SER 307
SER 308
0.0001
SER 308
TRP 309
0.0015
TRP 309
LEU 310
0.0005
LEU 310
PRO 311
-0.0092
PRO 311
SER 312
-0.0001
SER 312
GLY 313
0.0373
GLY 313
ILE 314
-0.0002
ILE 314
PRO 315
-0.0122
PRO 315
LEU 316
-0.0002
LEU 316
GLN 317
0.0073
GLN 317
LEU 318
0.0000
LEU 318
TRP 319
0.0461
TRP 319
LEU 320
0.0001
LEU 320
PRO 321
0.0086
PRO 321
VAL 322
-0.0000
VAL 322
GLY 323
0.0253
GLY 323
CYS 324
-0.0002
CYS 324
GLY 325
0.0401
GLY 325
CYS 326
0.0001
CYS 326
PHE 327
-0.0298
PHE 327
PHE 328
-0.0003
PHE 328
LEU 329
0.0219
LEU 329
GLY 330
0.0004
GLY 330
LEU 331
0.0112
LEU 331
ALA 332
0.0003
ALA 332
LEU 333
0.0287
LEU 333
ARG 334
-0.0004
ARG 334
LEU 335
0.0068
LEU 335
VAL 336
0.0004
VAL 336
TYR 337
-0.0069
TYR 337
TYR 338
0.0000
TYR 338
HIS 339
-0.0128
HIS 339
TRP 340
0.0002
TRP 340
LEU 341
0.0084
LEU 341
HIS 342
0.0001
HIS 342
PRO 343
0.0498
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.