Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
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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
0.0633
TRP 210
PRO 211
-0.0000
PRO 211
PHE 212
-0.0282
PHE 212
LEU 213
-0.0000
LEU 213
GLY 214
0.0608
GLY 214
ILE 215
0.0002
ILE 215
VAL 216
0.0079
VAL 216
ALA 217
0.0002
ALA 217
GLU 218
-0.0418
GLU 218
VAL 219
-0.0001
VAL 219
LEU 220
0.0719
LEU 220
VAL 221
0.0002
VAL 221
LEU 222
-0.1170
LEU 222
VAL 223
-0.0003
VAL 223
THR 224
0.0186
THR 224
ILE 225
-0.0000
ILE 225
ILE 226
0.0071
ILE 226
PHE 227
0.0003
PHE 227
ILE 228
-0.0166
ILE 228
TYR 229
0.0001
TYR 229
GLU 230
-0.0017
GLU 230
LYS 231
0.0003
LYS 231
ARG 232
-0.0913
ARG 232
ARG 233
0.0002
ARG 233
LYS 234
-0.0856
LYS 234
GLY 7
-0.2155
GLY 7
ALA 8
-0.0002
ALA 8
LEU 9
0.0350
LEU 9
LEU 10
0.0003
LEU 10
ARG 11
-0.2615
ARG 11
ASP 12
0.0003
ASP 12
LEU 13
-0.0338
LEU 13
VAL 14
-0.0001
VAL 14
LEU 15
-0.2025
LEU 15
GLY 16
0.0001
GLY 16
VAL 17
0.0058
VAL 17
LEU 18
0.0000
LEU 18
GLY 19
0.0362
GLY 19
THR 20
0.0000
THR 20
ALA 21
0.0071
ALA 21
ALA 22
-0.0001
ALA 22
PHE 23
0.0049
PHE 23
LEU 24
0.0003
LEU 24
LEU 25
-0.0376
LEU 25
ASP 26
0.0000
ASP 26
LEU 27
0.0427
LEU 27
GLY 28
0.0004
GLY 28
THR 29
-0.0705
THR 29
ASP 30
-0.0001
ASP 30
LEU 31
0.0006
LEU 31
TRP 32
-0.0000
TRP 32
ALA 33
-0.0270
ALA 33
ALA 34
-0.0000
ALA 34
VAL 35
-0.0435
VAL 35
GLN 36
0.0002
GLN 36
TYR 37
-0.0143
TYR 37
ALA 38
0.0001
ALA 38
LEU 39
-0.0810
LEU 39
GLY 40
-0.0002
GLY 40
GLY 41
0.0232
GLY 41
ARG 42
0.0000
ARG 42
TYR 43
-0.0822
TYR 43
LEU 44
0.0001
LEU 44
ALA 45
0.0385
ALA 45
ALA 46
0.0001
ALA 46
ALA 47
0.0305
ALA 47
LEU 48
0.0004
LEU 48
VAL 49
0.0135
VAL 49
LEU 50
-0.0000
LEU 50
ALA 51
-0.0155
ALA 51
LEU 52
0.0001
LEU 52
LEU 53
0.0559
LEU 53
GLY 54
-0.0000
GLY 54
LEU 55
0.0595
LEU 55
ALA 56
-0.0002
ALA 56
SER 57
0.1606
SER 57
VAL 58
0.0002
VAL 58
ALA 59
-0.0119
ALA 59
LEU 60
0.0002
LEU 60
GLN 61
0.0751
GLN 61
LEU 62
-0.0000
LEU 62
PHE 63
-0.0246
PHE 63
SER 64
0.0004
SER 64
TRP 65
0.0496
TRP 65
LEU 66
-0.0003
LEU 66
TRP 67
-0.0032
TRP 67
LEU 68
0.0002
LEU 68
ARG 69
0.0843
ARG 69
ALA 70
0.0005
ALA 70
ASP 71
0.1890
ASP 71
PRO 72
-0.0002
PRO 72
ALA 73
0.0847
ALA 73
GLY 74
0.0002
GLY 74
LEU 75
0.0346
LEU 75
HIS 76
-0.0002
HIS 76
GLY 77
-0.0729
GLY 77
SER 78
-0.0003
SER 78
GLN 79
0.0862
GLN 79
PRO 80
-0.0002
PRO 80
PRO 81
0.0739
PRO 81
ARG 82
-0.0001
ARG 82
ARG 83
-0.0317
ARG 83
CYS 84
-0.0000
CYS 84
LEU 85
-0.0510
LEU 85
ALA 86
0.0000
ALA 86
LEU 87
-0.2031
LEU 87
LEU 88
0.0002
LEU 88
HIS 89
-0.0545
HIS 89
LEU 90
0.0002
LEU 90
LEU 91
-0.1308
LEU 91
GLN 92
-0.0000
GLN 92
LEU 93
-0.0559
LEU 93
GLY 94
-0.0001
GLY 94
TYR 95
0.0873
TYR 95
LEU 96
0.0002
LEU 96
TYR 97
-0.0710
TYR 97
ARG 98
-0.0001
ARG 98
CYS 99
0.0356
CYS 99
VAL 100
0.0003
VAL 100
GLN 101
-0.0670
GLN 101
GLU 102
-0.0000
GLU 102
LEU 103
0.0308
LEU 103
ARG 104
-0.0002
ARG 104
GLN 105
-0.0431
GLN 105
GLY 106
0.0004
GLY 106
LEU 107
0.0335
LEU 107
LEU 108
0.0000
LEU 108
VAL 109
-0.0199
VAL 109
TRP 110
-0.0003
TRP 110
GLN 111
-0.0267
GLN 111
GLN 112
-0.0001
GLN 112
GLU 113
0.0020
GLU 113
GLU 114
-0.0001
GLU 114
PRO 115
0.0727
PRO 115
SER 116
0.0005
SER 116
GLU 117
0.0279
GLU 117
PHE 118
0.0004
PHE 118
ASP 119
-0.0071
ASP 119
LEU 120
-0.0001
LEU 120
ALA 121
-0.0172
ALA 121
TYR 122
0.0003
TYR 122
ALA 123
0.0322
ALA 123
ASP 124
0.0001
ASP 124
PHE 125
-0.0400
PHE 125
LEU 126
0.0001
LEU 126
ALA 127
-0.0223
ALA 127
LEU 128
0.0001
LEU 128
ASP 129
0.0651
ASP 129
ILE 130
0.0001
ILE 130
SER 131
0.0135
SER 131
MET 132
0.0004
MET 132
LEU 133
0.0642
LEU 133
ARG 134
0.0001
ARG 134
LEU 135
-0.1289
LEU 135
PHE 136
-0.0000
PHE 136
GLU 137
-0.0119
GLU 137
THR 138
0.0003
THR 138
PHE 139
-0.0644
PHE 139
LEU 140
0.0002
LEU 140
GLU 141
-0.0920
GLU 141
THR 142
0.0002
THR 142
ALA 143
0.0086
ALA 143
PRO 144
0.0002
PRO 144
GLN 145
-0.0214
GLN 145
LEU 146
-0.0003
LEU 146
THR 147
-0.1139
THR 147
LEU 148
-0.0003
LEU 148
VAL 149
0.0122
VAL 149
LEU 150
-0.0002
LEU 150
ALA 151
-0.0784
ALA 151
ILE 152
0.0001
ILE 152
MET 153
-0.0125
MET 153
LEU 154
-0.0002
LEU 154
GLN 155
0.0210
GLN 155
SER 156
-0.0000
SER 156
GLY 157
0.0843
GLY 157
ARG 158
-0.0001
ARG 158
ALA 159
-0.0398
ALA 159
GLU 160
0.0003
GLU 160
TYR 161
-0.0634
TYR 161
TYR 162
0.0003
TYR 162
GLN 163
-0.0513
GLN 163
TRP 164
-0.0002
TRP 164
VAL 165
-0.0191
VAL 165
GLY 166
0.0000
GLY 166
ILE 167
0.0280
ILE 167
CYS 168
-0.0003
CYS 168
THR 169
-0.0238
THR 169
SER 170
0.0001
SER 170
PHE 171
0.0255
PHE 171
LEU 172
0.0001
LEU 172
GLY 173
0.0089
GLY 173
ILE 174
0.0000
ILE 174
SER 175
-0.0643
SER 175
TRP 176
-0.0002
TRP 176
ALA 177
0.0012
ALA 177
LEU 178
-0.0000
LEU 178
LEU 179
-0.0335
LEU 179
ASP 180
0.0001
ASP 180
TYR 181
-0.0813
TYR 181
HIS 182
0.0001
HIS 182
ARG 183
-0.1075
ARG 183
ALA 184
-0.0001
ALA 184
LEU 185
-0.0487
LEU 185
ARG 186
0.0000
ARG 186
THR 187
0.0529
THR 187
CYS 188
-0.0004
CYS 188
LEU 189
-0.0124
LEU 189
PRO 190
0.0002
PRO 190
SER 191
0.0017
SER 191
LYS 192
-0.0003
LYS 192
PRO 193
0.0316
PRO 193
LEU 194
0.0004
LEU 194
LEU 195
-0.0496
LEU 195
GLY 196
0.0002
GLY 196
LEU 197
-0.0277
LEU 197
GLY 198
-0.0000
GLY 198
SER 199
-0.0640
SER 199
SER 200
-0.0000
SER 200
VAL 201
0.0281
VAL 201
ILE 202
-0.0001
ILE 202
TYR 203
0.0156
TYR 203
PHE 204
0.0000
PHE 204
LEU 205
0.0540
LEU 205
TRP 206
-0.0001
TRP 206
ASN 207
-0.0052
ASN 207
LEU 208
0.0005
LEU 208
LEU 209
0.0126
LEU 209
LEU 210
-0.0002
LEU 210
LEU 211
-0.0073
LEU 211
TRP 212
0.0000
TRP 212
PRO 213
-0.0092
PRO 213
ARG 214
0.0002
ARG 214
VAL 215
0.0274
VAL 215
LEU 216
0.0002
LEU 216
ALA 217
0.0044
ALA 217
VAL 218
-0.0004
VAL 218
ALA 219
0.0093
ALA 219
LEU 220
0.0000
LEU 220
PHE 221
-0.0057
PHE 221
SER 222
0.0003
SER 222
ALA 223
-0.0238
ALA 223
LEU 224
0.0000
LEU 224
PHE 225
-0.0202
PHE 225
PRO 226
-0.0001
PRO 226
SER 227
0.0297
SER 227
TYR 228
-0.0001
TYR 228
VAL 229
-0.0978
VAL 229
ALA 230
-0.0001
ALA 230
LEU 231
0.0962
LEU 231
HIS 232
-0.0000
HIS 232
PHE 233
-0.2082
PHE 233
LEU 234
0.0002
LEU 234
GLY 235
0.1910
GLY 235
LEU 236
-0.0001
LEU 236
TRP 237
-0.1080
TRP 237
LEU 238
0.0002
LEU 238
VAL 239
0.0912
VAL 239
LEU 240
0.0000
LEU 240
LEU 241
-0.0929
LEU 241
LEU 242
0.0001
LEU 242
TRP 243
-0.0309
TRP 243
VAL 244
0.0003
VAL 244
TRP 245
0.0557
TRP 245
LEU 246
0.0000
LEU 246
GLN 247
-0.0027
GLN 247
GLY 248
0.0001
GLY 248
THR 249
-0.2916
THR 249
ASP 250
0.0002
ASP 250
PHE 251
-0.1238
PHE 251
MET 252
0.0002
MET 252
PRO 253
0.1929
PRO 253
ASP 254
0.0002
ASP 254
PRO 255
-0.0721
PRO 255
SER 256
-0.0002
SER 256
SER 257
-0.0775
SER 257
GLU 258
0.0000
GLU 258
TRP 259
-0.0627
TRP 259
LEU 260
-0.0001
LEU 260
TYR 261
-0.0154
TYR 261
ARG 262
0.0001
ARG 262
VAL 263
-0.0645
VAL 263
THR 264
0.0000
THR 264
VAL 265
-0.0633
VAL 265
ALA 266
-0.0003
ALA 266
THR 267
-0.0125
THR 267
ILE 268
0.0002
ILE 268
LEU 269
-0.0492
LEU 269
TYR 270
0.0003
TYR 270
PHE 271
0.0073
PHE 271
SER 272
-0.0002
SER 272
TRP 273
0.0553
TRP 273
PHE 274
0.0000
PHE 274
ASN 275
-0.0760
ASN 275
VAL 276
0.0005
VAL 276
ALA 277
-0.1053
ALA 277
GLU 278
0.0002
GLU 278
GLY 279
0.1359
GLY 279
ARG 280
-0.0002
ARG 280
THR 281
-0.0082
THR 281
ARG 282
-0.0003
ARG 282
GLY 283
-0.2812
GLY 283
ARG 284
-0.0001
ARG 284
ALA 285
0.0259
ALA 285
ILE 286
-0.0001
ILE 286
ILE 287
-0.1289
ILE 287
HIS 288
-0.0002
HIS 288
PHE 289
-0.0006
PHE 289
ALA 290
-0.0002
ALA 290
PHE 291
-0.1116
PHE 291
LEU 292
0.0002
LEU 292
LEU 293
-0.0587
LEU 293
SER 294
0.0001
SER 294
ASP 295
-0.0241
ASP 295
SER 296
-0.0003
SER 296
ILE 297
-0.1089
ILE 297
LEU 298
0.0002
LEU 298
LEU 299
-0.0024
LEU 299
VAL 300
-0.0001
VAL 300
ALA 301
-0.0338
ALA 301
THR 302
-0.0003
THR 302
TRP 303
0.0308
TRP 303
VAL 304
0.0001
VAL 304
THR 305
0.0186
THR 305
HIS 306
0.0003
HIS 306
SER 307
-0.0181
SER 307
SER 308
0.0004
SER 308
TRP 309
-0.0409
TRP 309
LEU 310
-0.0000
LEU 310
PRO 311
0.0472
PRO 311
SER 312
0.0005
SER 312
GLY 313
0.0256
GLY 313
ILE 314
-0.0005
ILE 314
PRO 315
0.0548
PRO 315
LEU 316
-0.0002
LEU 316
GLN 317
-0.0183
GLN 317
LEU 318
-0.0001
LEU 318
TRP 319
0.0031
TRP 319
LEU 320
0.0000
LEU 320
PRO 321
0.0025
PRO 321
VAL 322
0.0003
VAL 322
GLY 323
-0.0754
GLY 323
CYS 324
-0.0004
CYS 324
GLY 325
0.0124
GLY 325
CYS 326
-0.0003
CYS 326
PHE 327
0.0016
PHE 327
PHE 328
0.0000
PHE 328
LEU 329
-0.0346
LEU 329
GLY 330
0.0001
GLY 330
LEU 331
-0.0170
LEU 331
ALA 332
-0.0002
ALA 332
LEU 333
-0.0278
LEU 333
ARG 334
0.0001
ARG 334
LEU 335
-0.0115
LEU 335
VAL 336
0.0003
VAL 336
TYR 337
-0.0020
TYR 337
TYR 338
-0.0002
TYR 338
HIS 339
0.0163
HIS 339
TRP 340
-0.0000
TRP 340
LEU 341
0.0062
LEU 341
HIS 342
-0.0001
HIS 342
PRO 343
-0.0085
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.