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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
-0.0001
LEU 209
TRP 210
0.0181
TRP 210
PRO 211
0.0000
PRO 211
PHE 212
-0.0040
PHE 212
LEU 213
-0.0002
LEU 213
GLY 214
0.0131
GLY 214
ILE 215
-0.0002
ILE 215
VAL 216
-0.0187
VAL 216
ALA 217
0.0002
ALA 217
GLU 218
0.0047
GLU 218
VAL 219
-0.0000
VAL 219
LEU 220
-0.0279
LEU 220
VAL 221
0.0002
VAL 221
LEU 222
0.0027
LEU 222
VAL 223
0.0001
VAL 223
THR 224
-0.0248
THR 224
ILE 225
-0.0001
ILE 225
ILE 226
0.0238
ILE 226
PHE 227
0.0003
PHE 227
ILE 228
0.0080
ILE 228
TYR 229
-0.0002
TYR 229
GLU 230
0.0074
GLU 230
LYS 231
-0.0002
LYS 231
ARG 232
0.0857
ARG 232
ARG 233
0.0003
ARG 233
LYS 234
0.0286
LYS 234
GLY 7
-0.0319
GLY 7
ALA 8
-0.0000
ALA 8
LEU 9
-0.0043
LEU 9
LEU 10
0.0003
LEU 10
ARG 11
-0.3067
ARG 11
ASP 12
0.0002
ASP 12
LEU 13
-0.0426
LEU 13
VAL 14
0.0001
VAL 14
LEU 15
-0.0624
LEU 15
GLY 16
-0.0003
GLY 16
VAL 17
0.0218
VAL 17
LEU 18
0.0003
LEU 18
GLY 19
0.0692
GLY 19
THR 20
-0.0001
THR 20
ALA 21
-0.0225
ALA 21
ALA 22
0.0001
ALA 22
PHE 23
-0.0573
PHE 23
LEU 24
-0.0002
LEU 24
LEU 25
-0.1310
LEU 25
ASP 26
-0.0003
ASP 26
LEU 27
0.0415
LEU 27
GLY 28
-0.0003
GLY 28
THR 29
0.0109
THR 29
ASP 30
0.0001
ASP 30
LEU 31
0.0556
LEU 31
TRP 32
0.0000
TRP 32
ALA 33
0.0049
ALA 33
ALA 34
0.0000
ALA 34
VAL 35
0.0288
VAL 35
GLN 36
0.0000
GLN 36
TYR 37
-0.0141
TYR 37
ALA 38
-0.0002
ALA 38
LEU 39
0.0190
LEU 39
GLY 40
0.0000
GLY 40
GLY 41
0.0053
GLY 41
ARG 42
-0.0001
ARG 42
TYR 43
0.0246
TYR 43
LEU 44
0.0004
LEU 44
ALA 45
-0.0058
ALA 45
ALA 46
-0.0002
ALA 46
ALA 47
0.0080
ALA 47
LEU 48
-0.0001
LEU 48
VAL 49
-0.0210
VAL 49
LEU 50
-0.0002
LEU 50
ALA 51
0.0257
ALA 51
LEU 52
-0.0001
LEU 52
LEU 53
-0.0484
LEU 53
GLY 54
-0.0004
GLY 54
LEU 55
-0.0192
LEU 55
ALA 56
-0.0001
ALA 56
SER 57
-0.0909
SER 57
VAL 58
-0.0003
VAL 58
ALA 59
0.0048
ALA 59
LEU 60
-0.0000
LEU 60
GLN 61
-0.0652
GLN 61
LEU 62
0.0000
LEU 62
PHE 63
0.0320
PHE 63
SER 64
-0.0003
SER 64
TRP 65
-0.0215
TRP 65
LEU 66
0.0002
LEU 66
TRP 67
0.0622
TRP 67
LEU 68
-0.0000
LEU 68
ARG 69
0.0037
ARG 69
ALA 70
-0.0002
ALA 70
ASP 71
0.0920
ASP 71
PRO 72
-0.0001
PRO 72
ALA 73
0.0612
ALA 73
GLY 74
-0.0001
GLY 74
LEU 75
-0.0464
LEU 75
HIS 76
-0.0002
HIS 76
GLY 77
0.0796
GLY 77
SER 78
-0.0002
SER 78
GLN 79
0.0473
GLN 79
PRO 80
0.0000
PRO 80
PRO 81
0.0057
PRO 81
ARG 82
0.0002
ARG 82
ARG 83
0.0430
ARG 83
CYS 84
-0.0002
CYS 84
LEU 85
0.0584
LEU 85
ALA 86
-0.0001
ALA 86
LEU 87
0.0762
LEU 87
LEU 88
-0.0002
LEU 88
HIS 89
0.0283
HIS 89
LEU 90
-0.0001
LEU 90
LEU 91
0.0472
LEU 91
GLN 92
0.0000
GLN 92
LEU 93
0.0653
LEU 93
GLY 94
0.0000
GLY 94
TYR 95
-0.1180
TYR 95
LEU 96
0.0002
LEU 96
TYR 97
-0.2287
TYR 97
ARG 98
0.0003
ARG 98
CYS 99
-0.0596
CYS 99
VAL 100
-0.0001
VAL 100
GLN 101
-0.1372
GLN 101
GLU 102
-0.0002
GLU 102
LEU 103
-0.0146
LEU 103
ARG 104
-0.0001
ARG 104
GLN 105
-0.0571
GLN 105
GLY 106
0.0001
GLY 106
LEU 107
0.0051
LEU 107
LEU 108
0.0000
LEU 108
VAL 109
-0.0088
VAL 109
TRP 110
0.0002
TRP 110
GLN 111
-0.1279
GLN 111
GLN 112
0.0003
GLN 112
GLU 113
0.1760
GLU 113
GLU 114
-0.0003
GLU 114
PRO 115
0.0586
PRO 115
SER 116
-0.0000
SER 116
GLU 117
-0.0529
GLU 117
PHE 118
0.0000
PHE 118
ASP 119
-0.0419
ASP 119
LEU 120
-0.0002
LEU 120
ALA 121
-0.0302
ALA 121
TYR 122
0.0001
TYR 122
ALA 123
0.0282
ALA 123
ASP 124
-0.0004
ASP 124
PHE 125
0.1221
PHE 125
LEU 126
-0.0002
LEU 126
ALA 127
-0.0065
ALA 127
LEU 128
0.0001
LEU 128
ASP 129
0.0928
ASP 129
ILE 130
-0.0002
ILE 130
SER 131
0.0222
SER 131
MET 132
0.0001
MET 132
LEU 133
0.0745
LEU 133
ARG 134
-0.0002
ARG 134
LEU 135
-0.0392
LEU 135
PHE 136
0.0002
PHE 136
GLU 137
0.0527
GLU 137
THR 138
0.0002
THR 138
PHE 139
-0.0687
PHE 139
LEU 140
-0.0002
LEU 140
GLU 141
0.0638
GLU 141
THR 142
-0.0005
THR 142
ALA 143
-0.0384
ALA 143
PRO 144
0.0001
PRO 144
GLN 145
0.0693
GLN 145
LEU 146
0.0001
LEU 146
THR 147
-0.1938
THR 147
LEU 148
0.0004
LEU 148
VAL 149
0.0223
VAL 149
LEU 150
-0.0001
LEU 150
ALA 151
-0.0777
ALA 151
ILE 152
0.0001
ILE 152
MET 153
-0.0220
MET 153
LEU 154
0.0002
LEU 154
GLN 155
0.0148
GLN 155
SER 156
0.0000
SER 156
GLY 157
0.0630
GLY 157
ARG 158
-0.0001
ARG 158
ALA 159
-0.0759
ALA 159
GLU 160
0.0002
GLU 160
TYR 161
0.0089
TYR 161
TYR 162
-0.0002
TYR 162
GLN 163
0.0026
GLN 163
TRP 164
-0.0003
TRP 164
VAL 165
-0.0804
VAL 165
GLY 166
0.0002
GLY 166
ILE 167
0.0114
ILE 167
CYS 168
0.0005
CYS 168
THR 169
-0.0610
THR 169
SER 170
-0.0001
SER 170
PHE 171
0.0384
PHE 171
LEU 172
0.0002
LEU 172
GLY 173
0.0557
GLY 173
ILE 174
0.0003
ILE 174
SER 175
-0.0819
SER 175
TRP 176
0.0002
TRP 176
ALA 177
0.0266
ALA 177
LEU 178
0.0002
LEU 178
LEU 179
-0.0604
LEU 179
ASP 180
0.0004
ASP 180
TYR 181
0.0094
TYR 181
HIS 182
-0.0001
HIS 182
ARG 183
-0.0823
ARG 183
ALA 184
-0.0001
ALA 184
LEU 185
-0.1072
LEU 185
ARG 186
0.0002
ARG 186
THR 187
0.0523
THR 187
CYS 188
-0.0002
CYS 188
LEU 189
-0.1194
LEU 189
PRO 190
0.0002
PRO 190
SER 191
0.0038
SER 191
LYS 192
0.0001
LYS 192
PRO 193
0.0701
PRO 193
LEU 194
-0.0001
LEU 194
LEU 195
-0.0696
LEU 195
GLY 196
0.0002
GLY 196
LEU 197
-0.0832
LEU 197
GLY 198
-0.0003
GLY 198
SER 199
0.0352
SER 199
SER 200
-0.0000
SER 200
VAL 201
0.0253
VAL 201
ILE 202
-0.0000
ILE 202
TYR 203
0.0190
TYR 203
PHE 204
-0.0004
PHE 204
LEU 205
0.0176
LEU 205
TRP 206
-0.0001
TRP 206
ASN 207
-0.0010
ASN 207
LEU 208
0.0000
LEU 208
LEU 209
0.0064
LEU 209
LEU 210
-0.0001
LEU 210
LEU 211
0.0398
LEU 211
TRP 212
0.0004
TRP 212
PRO 213
-0.0388
PRO 213
ARG 214
0.0000
ARG 214
VAL 215
0.0643
VAL 215
LEU 216
0.0002
LEU 216
ALA 217
-0.0296
ALA 217
VAL 218
-0.0000
VAL 218
ALA 219
0.0981
ALA 219
LEU 220
0.0000
LEU 220
PHE 221
0.0219
PHE 221
SER 222
-0.0002
SER 222
ALA 223
0.0428
ALA 223
LEU 224
0.0000
LEU 224
PHE 225
0.0454
PHE 225
PRO 226
-0.0001
PRO 226
SER 227
-0.0155
SER 227
TYR 228
-0.0002
TYR 228
VAL 229
-0.0801
VAL 229
ALA 230
0.0005
ALA 230
LEU 231
0.0277
LEU 231
HIS 232
-0.0001
HIS 232
PHE 233
-0.0932
PHE 233
LEU 234
-0.0000
LEU 234
GLY 235
-0.0048
GLY 235
LEU 236
0.0001
LEU 236
TRP 237
-0.0511
TRP 237
LEU 238
-0.0001
LEU 238
VAL 239
-0.0377
VAL 239
LEU 240
-0.0001
LEU 240
LEU 241
0.0059
LEU 241
LEU 242
-0.0002
LEU 242
TRP 243
-0.0181
TRP 243
VAL 244
-0.0004
VAL 244
TRP 245
-0.0289
TRP 245
LEU 246
0.0002
LEU 246
GLN 247
0.0302
GLN 247
GLY 248
0.0003
GLY 248
THR 249
0.1693
THR 249
ASP 250
0.0002
ASP 250
PHE 251
0.0837
PHE 251
MET 252
-0.0006
MET 252
PRO 253
-0.0595
PRO 253
ASP 254
-0.0000
ASP 254
PRO 255
0.0855
PRO 255
SER 256
0.0001
SER 256
SER 257
0.0263
SER 257
GLU 258
0.0001
GLU 258
TRP 259
-0.0526
TRP 259
LEU 260
0.0003
LEU 260
TYR 261
0.0360
TYR 261
ARG 262
-0.0000
ARG 262
VAL 263
-0.0431
VAL 263
THR 264
-0.0004
THR 264
VAL 265
0.0123
VAL 265
ALA 266
0.0001
ALA 266
THR 267
0.0019
THR 267
ILE 268
0.0001
ILE 268
LEU 269
-0.0382
LEU 269
TYR 270
0.0004
TYR 270
PHE 271
-0.0237
PHE 271
SER 272
-0.0005
SER 272
TRP 273
0.0487
TRP 273
PHE 274
0.0001
PHE 274
ASN 275
0.0374
ASN 275
VAL 276
-0.0000
VAL 276
ALA 277
0.0617
ALA 277
GLU 278
-0.0000
GLU 278
GLY 279
-0.0341
GLY 279
ARG 280
-0.0002
ARG 280
THR 281
0.0369
THR 281
ARG 282
-0.0001
ARG 282
GLY 283
0.0622
GLY 283
ARG 284
0.0001
ARG 284
ALA 285
-0.0042
ALA 285
ILE 286
0.0001
ILE 286
ILE 287
0.0193
ILE 287
HIS 288
-0.0002
HIS 288
PHE 289
-0.0744
PHE 289
ALA 290
0.0003
ALA 290
PHE 291
-0.0147
PHE 291
LEU 292
-0.0001
LEU 292
LEU 293
-0.0306
LEU 293
SER 294
0.0001
SER 294
ASP 295
-0.0094
ASP 295
SER 296
0.0003
SER 296
ILE 297
-0.0549
ILE 297
LEU 298
0.0001
LEU 298
LEU 299
-0.0118
LEU 299
VAL 300
0.0000
VAL 300
ALA 301
-0.0323
ALA 301
THR 302
0.0001
THR 302
TRP 303
0.0315
TRP 303
VAL 304
0.0000
VAL 304
THR 305
0.0172
THR 305
HIS 306
-0.0001
HIS 306
SER 307
0.0132
SER 307
SER 308
-0.0001
SER 308
TRP 309
-0.0185
TRP 309
LEU 310
0.0004
LEU 310
PRO 311
0.0710
PRO 311
SER 312
0.0001
SER 312
GLY 313
0.0037
GLY 313
ILE 314
-0.0001
ILE 314
PRO 315
0.0011
PRO 315
LEU 316
-0.0003
LEU 316
GLN 317
-0.0214
GLN 317
LEU 318
-0.0001
LEU 318
TRP 319
-0.0130
TRP 319
LEU 320
-0.0004
LEU 320
PRO 321
0.0201
PRO 321
VAL 322
0.0002
VAL 322
GLY 323
0.0043
GLY 323
CYS 324
-0.0003
CYS 324
GLY 325
-0.0172
GLY 325
CYS 326
0.0001
CYS 326
PHE 327
-0.0322
PHE 327
PHE 328
0.0001
PHE 328
LEU 329
-0.0312
LEU 329
GLY 330
-0.0004
GLY 330
LEU 331
-0.0207
LEU 331
ALA 332
-0.0002
ALA 332
LEU 333
0.0076
LEU 333
ARG 334
-0.0002
ARG 334
LEU 335
-0.0221
LEU 335
VAL 336
-0.0000
VAL 336
TYR 337
0.0095
TYR 337
TYR 338
0.0002
TYR 338
HIS 339
-0.0225
HIS 339
TRP 340
0.0005
TRP 340
LEU 341
-0.0067
LEU 341
HIS 342
-0.0002
HIS 342
PRO 343
0.1333
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.