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
SER 1
SER 1
-0.0091
SER 1
THR 2
-0.0001
THR 2
GLY 3
0.0173
GLY 3
SER 4
-0.0001
SER 4
ALA 5
0.0257
ALA 5
THR 6
0.0002
THR 6
THR 7
0.0132
THR 7
THR 8
0.0003
THR 8
PRO 9
-0.0097
PRO 9
ILE 10
-0.0006
ILE 10
ASP 11
0.0551
ASP 11
SER 12
0.0000
SER 12
LEU 13
-0.0122
LEU 13
ASP 14
0.0003
ASP 14
ASP 15
0.0094
ASP 15
ALA 16
0.0001
ALA 16
TYR 17
0.0554
TYR 17
ILE 18
0.0001
ILE 18
THR 19
0.0390
THR 19
PRO 20
0.0004
PRO 20
VAL 21
-0.0192
VAL 21
GLN 22
-0.0000
GLN 22
ILE 23
-0.0203
ILE 23
GLY 24
-0.0002
GLY 24
THR 25
0.0090
THR 25
PRO 26
0.0001
PRO 26
ALA 27
-0.0127
ALA 27
GLN 28
0.0001
GLN 28
THR 29
-0.0046
THR 29
LEU 30
-0.0000
LEU 30
ASN 31
0.0168
ASN 31
LEU 32
0.0001
LEU 32
ASP 33
0.0007
ASP 33
PHE 34
0.0005
PHE 34
ASP 35
-0.0424
ASP 35
THR 36
-0.0004
THR 36
GLY 37
-0.0072
GLY 37
SER 38
0.0000
SER 38
SER 39
0.0836
SER 39
ASP 40
0.0002
ASP 40
LEU 41
-0.0220
LEU 41
TRP 42
0.0002
TRP 42
VAL 43
-0.0253
VAL 43
PHE 44
0.0001
PHE 44
SER 45
0.0268
SER 45
SER 46
0.0002
SER 46
GLU 47
-0.0006
GLU 47
THR 48
0.0002
THR 48
THR 49
-0.0106
THR 49
ALA 50
0.0005
ALA 50
SER 51
-0.0069
SER 51
GLU 52
0.0003
GLU 52
VAL 53
0.0006
VAL 53
ASP 54
-0.0001
ASP 54
ASP 54
0.0000
ASP 54
GLY 55
0.0007
GLY 55
GLN 56
-0.0001
GLN 56
THR 57
0.0130
THR 57
ILE 58
0.0002
ILE 58
TYR 59
0.0103
TYR 59
THR 60
-0.0001
THR 60
PRO 61
0.0127
PRO 61
SER 62
0.0003
SER 62
LYS 63
0.0003
LYS 63
SER 64
0.0001
SER 64
THR 65
0.0030
THR 65
THR 66
-0.0001
THR 66
ALA 67
0.0030
ALA 67
LYS 68
0.0002
LYS 68
LEU 69
-0.0044
LEU 69
LEU 70
0.0002
LEU 70
SER 71
-0.0194
SER 71
GLY 72
0.0002
GLY 72
ALA 73
0.0093
ALA 73
THR 74
-0.0000
THR 74
TRP 75
0.0377
TRP 75
SER 76
0.0002
SER 76
ILE 77
0.0601
ILE 77
SER 78
-0.0001
SER 78
SER 78
0.0133
SER 78
TYR 79
0.0896
TYR 79
GLY 80
0.0000
GLY 80
ASP 81
-0.0574
ASP 81
GLY 82
0.0000
GLY 82
SER 83
0.0075
SER 83
SER 84
-0.0000
SER 84
SER 85
0.0358
SER 85
SER 86
-0.0000
SER 86
GLY 87
0.0356
GLY 87
ASP 88
-0.0002
ASP 88
VAL 89
-0.0185
VAL 89
TYR 90
0.0002
TYR 90
THR 91
-0.0227
THR 91
ASP 92
0.0001
ASP 92
THR 93
-0.0441
THR 93
VAL 94
0.0004
VAL 94
SER 95
-0.0392
SER 95
VAL 96
0.0004
VAL 96
GLY 97
-0.0150
GLY 97
GLY 98
0.0000
GLY 98
LEU 99
0.0010
LEU 99
THR 100
-0.0001
THR 100
VAL 101
-0.0167
VAL 101
THR 102
-0.0001
THR 102
GLY 103
-0.0383
GLY 103
GLN 104
0.0000
GLN 104
ALA 105
-0.0285
ALA 105
VAL 106
0.0002
VAL 106
GLU 107
-0.0192
GLU 107
SER 108
0.0004
SER 108
ALA 109
-0.0072
ALA 109
LYS 110
0.0000
LYS 110
LYS 111
0.0069
LYS 111
VAL 112
0.0003
VAL 112
SER 113
-0.0026
SER 113
SER 114
0.0003
SER 114
SER 115
0.0128
SER 115
SER 115
-0.0193
SER 115
PHE 116
0.0004
PHE 116
THR 117
-0.0273
THR 117
GLU 118
-0.0001
GLU 118
ASP 119
0.0719
ASP 119
SER 120
-0.0000
SER 120
THR 121
0.0371
THR 121
ILE 122
0.0003
ILE 122
ASP 123
0.0920
ASP 123
GLY 124
0.0002
GLY 124
LEU 125
-0.0486
LEU 125
LEU 126
0.0001
LEU 126
GLY 127
-0.0423
GLY 127
LEU 128
-0.0003
LEU 128
ALA 129
-0.0169
ALA 129
PHE 130
0.0000
PHE 130
SER 131
-0.0308
SER 131
THR 132
0.0000
THR 132
LEU 133
-0.0168
LEU 133
ASN 134
0.0005
ASN 134
THR 135
-0.0373
THR 135
VAL 136
0.0001
VAL 136
SER 137
0.0209
SER 137
PRO 138
0.0000
PRO 138
THR 139
-0.0154
THR 139
GLN 140
-0.0000
GLN 140
GLN 141
-0.0408
GLN 141
LYS 142
-0.0002
LYS 142
THR 143
0.0168
THR 143
PHE 144
0.0002
PHE 144
PHE 145
-0.0346
PHE 145
ASP 146
-0.0001
ASP 146
ASP 146
-0.0163
ASP 146
ASN 147
0.0286
ASN 147
ALA 148
0.0002
ALA 148
LYS 149
-0.0292
LYS 149
ALA 150
-0.0002
ALA 150
SER 151
0.0124
SER 151
SER 151
0.0142
SER 151
LEU 152
0.0002
LEU 152
ASP 153
-0.0272
ASP 153
SER 154
0.0004
SER 154
PRO 155
0.0243
PRO 155
VAL 156
0.0000
VAL 156
PHE 157
0.0143
PHE 157
THR 158
-0.0002
THR 158
ALA 159
-0.0081
ALA 159
ASP 160
0.0004
ASP 160
LEU 161
-0.0031
LEU 161
GLY 162
0.0002
GLY 162
TYR 163
-0.0914
TYR 163
HIS 164
0.0002
HIS 164
ALA 165
-0.0893
ALA 165
PRO 166
0.0002
PRO 166
GLY 167
0.0061
GLY 167
THR 168
-0.0002
THR 168
TYR 169
-0.0118
TYR 169
ASN 170
-0.0001
ASN 170
PHE 171
-0.0222
PHE 171
GLY 172
-0.0000
GLY 172
PHE 173
-0.0820
PHE 173
ILE 174
-0.0001
ILE 174
ASP 175
-0.0036
ASP 175
THR 176
-0.0003
THR 176
THR 177
-0.0032
THR 177
ALA 178
0.0002
ALA 178
TYR 179
0.0074
TYR 179
THR 180
0.0000
THR 180
GLY 181
0.0155
GLY 181
SER 182
0.0001
SER 182
SER 182
-0.0266
SER 182
ILE 183
0.0008
ILE 183
THR 184
0.0005
THR 184
TYR 185
-0.0342
TYR 185
THR 186
0.0000
THR 186
ALA 187
-0.0434
ALA 187
VAL 188
-0.0000
VAL 188
SER 189
-0.0238
SER 189
THR 190
-0.0003
THR 190
LYS 191
0.0476
LYS 191
GLN 192
0.0004
GLN 192
GLY 193
-0.0026
GLY 193
PHE 194
-0.0003
PHE 194
TRP 195
-0.0114
TRP 195
GLU 196
0.0001
GLU 196
TRP 197
-0.0533
TRP 197
THR 198
0.0002
THR 198
SER 199
-0.0292
SER 199
THR 200
-0.0001
THR 200
GLY 201
-0.0296
GLY 201
TYR 202
0.0001
TYR 202
ALA 203
-0.0430
ALA 203
VAL 204
0.0002
VAL 204
GLY 205
0.0221
GLY 205
SER 206
0.0000
SER 206
SER 206
-0.0210
SER 206
GLY 207
0.0016
GLY 207
THR 208
0.0003
THR 208
THR 208
-0.0018
THR 208
PHE 209
-0.0407
PHE 209
LYS 210
-0.0001
LYS 210
SER 211
-0.0112
SER 211
THR 212
-0.0000
THR 212
SER 213
-0.0258
SER 213
ILE 214
0.0001
ILE 214
ASP 215
-0.0025
ASP 215
ASP 215
-0.0839
ASP 215
GLY 216
0.0002
GLY 216
ILE 217
-0.0210
ILE 217
ALA 218
0.0003
ALA 218
ASP 219
-0.0059
ASP 219
THR 220
-0.0000
THR 220
GLY 221
0.0281
GLY 221
THR 222
0.0005
THR 222
THR 223
0.1387
THR 223
LEU 224
-0.0000
LEU 224
LEU 225
-0.0486
LEU 225
TYR 226
0.0003
TYR 226
LEU 227
-0.0292
LEU 227
PRO 228
0.0001
PRO 228
ALA 229
0.0310
ALA 229
THR 230
-0.0001
THR 230
VAL 231
0.0035
VAL 231
VAL 232
0.0002
VAL 232
SER 233
0.0059
SER 233
ALA 234
0.0000
ALA 234
TYR 235
0.0114
TYR 235
TRP 236
-0.0002
TRP 236
ALA 237
0.0063
ALA 237
GLN 238
-0.0002
GLN 238
VAL 239
-0.0509
VAL 239
SER 240
0.0002
SER 240
SER 240
-0.0603
SER 240
GLY 241
-0.0070
GLY 241
ALA 242
-0.0002
ALA 242
LYS 243
-0.0223
LYS 243
SER 244
-0.0002
SER 244
SER 245
-0.0086
SER 245
SER 246
-0.0001
SER 246
SER 247
-0.0125
SER 247
VAL 248
0.0002
VAL 248
GLY 249
0.0602
GLY 249
GLY 250
0.0001
GLY 250
TYR 251
-0.0038
TYR 251
VAL 252
0.0002
VAL 252
PHE 253
0.0209
PHE 253
PRO 254
-0.0002
PRO 254
CYS 255
0.0295
CYS 255
SER 256
0.0002
SER 256
ALA 257
-0.0705
ALA 257
THR 258
-0.0001
THR 258
LEU 259
-0.0414
LEU 259
PRO 260
0.0002
PRO 260
SER 261
-0.1633
SER 261
PHE 262
0.0002
PHE 262
THR 263
-0.0834
THR 263
PHE 264
-0.0002
PHE 264
GLY 265
-0.0312
GLY 265
VAL 266
0.0005
VAL 266
GLY 267
0.0094
GLY 267
SER 268
-0.0000
SER 268
ALA 269
0.0295
ALA 269
ARG 270
-0.0001
ARG 270
ILE 271
0.0433
ILE 271
VAL 272
0.0001
VAL 272
ILE 273
-0.0045
ILE 273
PRO 274
-0.0002
PRO 274
GLY 275
-0.1094
GLY 275
ASP 276
0.0004
ASP 276
ASP 276
-0.0434
ASP 276
TYR 277
-0.0121
TYR 277
ILE 278
0.0004
ILE 278
ASP 279
-0.0524
ASP 279
PHE 280
0.0003
PHE 280
GLY 281
0.0231
GLY 281
PRO 282
0.0004
PRO 282
ILE 283
-0.0357
ILE 283
SER 284
0.0001
SER 284
THR 285
0.0768
THR 285
GLY 286
-0.0001
GLY 286
SER 287
-0.0220
SER 287
SER 288
-0.0001
SER 288
SER 289
0.0271
SER 289
SER 289
-0.0344
SER 289
CYS 290
-0.0000
CYS 290
PHE 291
0.0938
PHE 291
GLY 292
-0.0001
GLY 292
GLY 293
0.0286
GLY 293
ILE 294
0.0002
ILE 294
GLN 295
-0.0117
GLN 295
SER 296
0.0003
SER 296
SER 297
0.1178
SER 297
ALA 298
0.0003
ALA 298
ALA 298
0.0034
ALA 298
GLY 299
-0.0211
GLY 299
GLY 299
-0.0004
GLY 299
ILE 300
-0.0004
ILE 300
GLY 301
-0.0022
GLY 301
ILE 302
-0.0002
ILE 302
ASN 303
-0.0253
ASN 303
ILE 304
-0.0004
ILE 304
PHE 305
-0.0376
PHE 305
GLY 306
0.0001
GLY 306
ASP 307
-0.0571
ASP 307
VAL 308
-0.0004
VAL 308
ALA 309
-0.0051
ALA 309
LEU 310
0.0002
LEU 310
LYS 311
-0.0141
LYS 311
LYS 311
0.0056
LYS 311
ALA 312
0.0002
ALA 312
ALA 313
-0.0977
ALA 313
PHE 314
-0.0001
PHE 314
VAL 315
0.0003
VAL 315
VAL 316
0.0004
VAL 316
PHE 317
-0.0155
PHE 317
ASN 318
-0.0003
ASN 318
GLY 319
-0.0458
GLY 319
ALA 320
0.0005
ALA 320
THR 321
0.0048
THR 321
THR 322
-0.0003
THR 322
PRO 323
-0.0150
PRO 323
PRO 323
0.2716
PRO 323
THR 324
0.0003
THR 324
LEU 325
-0.0103
LEU 325
LEU 325
-0.0256
LEU 325
GLY 326
-0.0002
GLY 326
PHE 327
-0.0438
PHE 327
ALA 328
0.0000
ALA 328
SER 329
-0.0099
SER 329
SER 329
-0.0138
SER 329
LYS 330
0.0000
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.