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
-0.0003
LEU 209
TRP 210
0.0042
TRP 210
PRO 211
0.0002
PRO 211
PHE 212
-0.0072
PHE 212
LEU 213
0.0000
LEU 213
GLY 214
0.0127
GLY 214
ILE 215
0.0002
ILE 215
VAL 216
0.0086
VAL 216
ALA 217
-0.0000
ALA 217
GLU 218
0.0073
GLU 218
VAL 219
0.0000
VAL 219
LEU 220
0.0159
LEU 220
VAL 221
-0.0001
VAL 221
LEU 222
-0.0168
LEU 222
VAL 223
-0.0000
VAL 223
THR 224
-0.0029
THR 224
ILE 225
0.0005
ILE 225
ILE 226
-0.0001
ILE 226
PHE 227
-0.0001
PHE 227
ILE 228
-0.0082
ILE 228
TYR 229
0.0002
TYR 229
GLU 230
-0.0005
GLU 230
LYS 231
0.0001
LYS 231
ARG 232
-0.0011
ARG 232
ARG 233
0.0001
ARG 233
LYS 234
-0.0140
LYS 234
GLY 7
-0.1958
GLY 7
ALA 8
0.0004
ALA 8
LEU 9
-0.0170
LEU 9
LEU 10
0.0002
LEU 10
ARG 11
-0.0955
ARG 11
ASP 12
-0.0003
ASP 12
LEU 13
-0.0483
LEU 13
VAL 14
0.0004
VAL 14
LEU 15
-0.0017
LEU 15
GLY 16
-0.0006
GLY 16
VAL 17
-0.0459
VAL 17
LEU 18
-0.0000
LEU 18
GLY 19
-0.0157
GLY 19
THR 20
-0.0001
THR 20
ALA 21
-0.0067
ALA 21
ALA 22
0.0003
ALA 22
PHE 23
0.0191
PHE 23
LEU 24
0.0000
LEU 24
LEU 25
0.0625
LEU 25
ASP 26
-0.0004
ASP 26
LEU 27
-0.0547
LEU 27
GLY 28
-0.0004
GLY 28
THR 29
0.0379
THR 29
ASP 30
-0.0001
ASP 30
LEU 31
-0.0192
LEU 31
TRP 32
0.0001
TRP 32
ALA 33
-0.0106
ALA 33
ALA 34
-0.0004
ALA 34
VAL 35
0.0079
VAL 35
GLN 36
0.0002
GLN 36
TYR 37
0.0123
TYR 37
ALA 38
0.0001
ALA 38
LEU 39
0.0133
LEU 39
GLY 40
-0.0004
GLY 40
GLY 41
-0.0133
GLY 41
ARG 42
0.0001
ARG 42
TYR 43
0.0087
TYR 43
LEU 44
-0.0000
LEU 44
ALA 45
0.0018
ALA 45
ALA 46
-0.0000
ALA 46
ALA 47
-0.0243
ALA 47
LEU 48
0.0001
LEU 48
VAL 49
0.0229
VAL 49
LEU 50
0.0002
LEU 50
ALA 51
0.0123
ALA 51
LEU 52
0.0002
LEU 52
LEU 53
-0.0043
LEU 53
GLY 54
0.0002
GLY 54
LEU 55
0.0490
LEU 55
ALA 56
-0.0003
ALA 56
SER 57
-0.0106
SER 57
VAL 58
0.0002
VAL 58
ALA 59
0.1069
ALA 59
LEU 60
-0.0001
LEU 60
GLN 61
-0.0157
GLN 61
LEU 62
-0.0001
LEU 62
PHE 63
0.0226
PHE 63
SER 64
-0.0001
SER 64
TRP 65
-0.0001
TRP 65
LEU 66
0.0003
LEU 66
TRP 67
-0.0001
TRP 67
LEU 68
0.0000
LEU 68
ARG 69
0.0506
ARG 69
ALA 70
0.0000
ALA 70
ASP 71
-0.1793
ASP 71
PRO 72
-0.0001
PRO 72
ALA 73
0.0208
ALA 73
GLY 74
0.0003
GLY 74
LEU 75
0.0343
LEU 75
HIS 76
0.0003
HIS 76
GLY 77
0.0245
GLY 77
SER 78
-0.0002
SER 78
GLN 79
-0.0099
GLN 79
PRO 80
-0.0003
PRO 80
PRO 81
0.0029
PRO 81
ARG 82
0.0002
ARG 82
ARG 83
0.0085
ARG 83
CYS 84
-0.0003
CYS 84
LEU 85
0.0024
LEU 85
ALA 86
-0.0003
ALA 86
LEU 87
0.0292
LEU 87
LEU 88
0.0002
LEU 88
HIS 89
0.0117
HIS 89
LEU 90
0.0000
LEU 90
LEU 91
0.0017
LEU 91
GLN 92
0.0000
GLN 92
LEU 93
0.0146
LEU 93
GLY 94
-0.0001
GLY 94
TYR 95
-0.0076
TYR 95
LEU 96
-0.0001
LEU 96
TYR 97
0.0120
TYR 97
ARG 98
-0.0000
ARG 98
CYS 99
0.0017
CYS 99
VAL 100
0.0000
VAL 100
GLN 101
0.0385
GLN 101
GLU 102
0.0001
GLU 102
LEU 103
-0.0317
LEU 103
ARG 104
-0.0002
ARG 104
GLN 105
0.0622
GLN 105
GLY 106
-0.0003
GLY 106
LEU 107
-0.0326
LEU 107
LEU 108
0.0001
LEU 108
VAL 109
0.0201
VAL 109
TRP 110
-0.0002
TRP 110
GLN 111
-0.0225
GLN 111
GLN 112
0.0003
GLN 112
GLU 113
0.0122
GLU 113
GLU 114
-0.0002
GLU 114
PRO 115
-0.0514
PRO 115
SER 116
0.0002
SER 116
GLU 117
-0.0014
GLU 117
PHE 118
0.0000
PHE 118
ASP 119
0.0224
ASP 119
LEU 120
0.0002
LEU 120
ALA 121
-0.0493
ALA 121
TYR 122
0.0002
TYR 122
ALA 123
0.0314
ALA 123
ASP 124
-0.0002
ASP 124
PHE 125
0.0029
PHE 125
LEU 126
0.0002
LEU 126
ALA 127
0.0615
ALA 127
LEU 128
0.0002
LEU 128
ASP 129
0.0953
ASP 129
ILE 130
0.0002
ILE 130
SER 131
0.0307
SER 131
MET 132
0.0003
MET 132
LEU 133
0.0636
LEU 133
ARG 134
-0.0001
ARG 134
LEU 135
-0.0159
LEU 135
PHE 136
0.0001
PHE 136
GLU 137
0.0199
GLU 137
THR 138
-0.0000
THR 138
PHE 139
0.0147
PHE 139
LEU 140
-0.0002
LEU 140
GLU 141
0.0827
GLU 141
THR 142
0.0005
THR 142
ALA 143
0.0110
ALA 143
PRO 144
0.0002
PRO 144
GLN 145
0.0591
GLN 145
LEU 146
-0.0001
LEU 146
THR 147
0.0663
THR 147
LEU 148
0.0002
LEU 148
VAL 149
-0.0145
VAL 149
LEU 150
0.0001
LEU 150
ALA 151
0.0708
ALA 151
ILE 152
-0.0003
ILE 152
MET 153
-0.0388
MET 153
LEU 154
0.0002
LEU 154
GLN 155
0.0052
GLN 155
SER 156
-0.0003
SER 156
GLY 157
-0.0091
GLY 157
ARG 158
0.0004
ARG 158
ALA 159
0.0867
ALA 159
GLU 160
-0.0000
GLU 160
TYR 161
0.0543
TYR 161
TYR 162
0.0000
TYR 162
GLN 163
0.0223
GLN 163
TRP 164
-0.0002
TRP 164
VAL 165
0.0966
VAL 165
GLY 166
0.0003
GLY 166
ILE 167
-0.0111
ILE 167
CYS 168
0.0004
CYS 168
THR 169
0.0722
THR 169
SER 170
-0.0000
SER 170
PHE 171
-0.0440
PHE 171
LEU 172
-0.0001
LEU 172
GLY 173
0.0109
GLY 173
ILE 174
0.0002
ILE 174
SER 175
-0.0184
SER 175
TRP 176
0.0003
TRP 176
ALA 177
0.0083
ALA 177
LEU 178
-0.0006
LEU 178
LEU 179
-0.0259
LEU 179
ASP 180
0.0002
ASP 180
TYR 181
-0.0655
TYR 181
HIS 182
-0.0000
HIS 182
ARG 183
-0.0835
ARG 183
ALA 184
0.0003
ALA 184
LEU 185
-0.0684
LEU 185
ARG 186
-0.0002
ARG 186
THR 187
0.0182
THR 187
CYS 188
-0.0005
CYS 188
LEU 189
-0.0252
LEU 189
PRO 190
0.0001
PRO 190
SER 191
-0.0046
SER 191
LYS 192
0.0002
LYS 192
PRO 193
0.0146
PRO 193
LEU 194
-0.0001
LEU 194
LEU 195
-0.0310
LEU 195
GLY 196
-0.0002
GLY 196
LEU 197
-0.0153
LEU 197
GLY 198
0.0002
GLY 198
SER 199
-0.0256
SER 199
SER 200
-0.0002
SER 200
VAL 201
0.0266
VAL 201
ILE 202
-0.0004
ILE 202
TYR 203
0.0133
TYR 203
PHE 204
-0.0001
PHE 204
LEU 205
0.0271
LEU 205
TRP 206
-0.0001
TRP 206
ASN 207
0.0013
ASN 207
LEU 208
0.0000
LEU 208
LEU 209
0.0088
LEU 209
LEU 210
-0.0002
LEU 210
LEU 211
-0.0052
LEU 211
TRP 212
0.0001
TRP 212
PRO 213
0.0021
PRO 213
ARG 214
0.0002
ARG 214
VAL 215
0.0124
VAL 215
LEU 216
0.0002
LEU 216
ALA 217
-0.0022
ALA 217
VAL 218
0.0000
VAL 218
ALA 219
0.0188
ALA 219
LEU 220
-0.0002
LEU 220
PHE 221
-0.0089
PHE 221
SER 222
0.0001
SER 222
ALA 223
0.0226
ALA 223
LEU 224
0.0001
LEU 224
PHE 225
0.0065
PHE 225
PRO 226
-0.0004
PRO 226
SER 227
0.0586
SER 227
TYR 228
-0.0003
TYR 228
VAL 229
-0.0240
VAL 229
ALA 230
-0.0001
ALA 230
LEU 231
0.0259
LEU 231
HIS 232
-0.0002
HIS 232
PHE 233
-0.0707
PHE 233
LEU 234
-0.0001
LEU 234
GLY 235
0.0445
GLY 235
LEU 236
-0.0005
LEU 236
TRP 237
-0.0659
TRP 237
LEU 238
0.0001
LEU 238
VAL 239
0.0085
VAL 239
LEU 240
-0.0002
LEU 240
LEU 241
-0.0532
LEU 241
LEU 242
0.0002
LEU 242
TRP 243
-0.0081
TRP 243
VAL 244
0.0001
VAL 244
TRP 245
0.0084
TRP 245
LEU 246
-0.0001
LEU 246
GLN 247
-0.0094
GLN 247
GLY 248
0.0001
GLY 248
THR 249
-0.0328
THR 249
ASP 250
-0.0004
ASP 250
PHE 251
-0.1019
PHE 251
MET 252
-0.0005
MET 252
PRO 253
0.0332
PRO 253
ASP 254
0.0005
ASP 254
PRO 255
-0.0459
PRO 255
SER 256
0.0006
SER 256
SER 257
0.0113
SER 257
GLU 258
0.0001
GLU 258
TRP 259
-0.0415
TRP 259
LEU 260
-0.0000
LEU 260
TYR 261
0.0875
TYR 261
ARG 262
0.0001
ARG 262
VAL 263
-0.0040
VAL 263
THR 264
0.0001
THR 264
VAL 265
0.0192
VAL 265
ALA 266
0.0001
ALA 266
THR 267
0.0527
THR 267
ILE 268
0.0000
ILE 268
LEU 269
0.0050
LEU 269
TYR 270
0.0001
TYR 270
PHE 271
0.0320
PHE 271
SER 272
-0.0005
SER 272
TRP 273
0.0212
TRP 273
PHE 274
0.0000
PHE 274
ASN 275
-0.0254
ASN 275
VAL 276
0.0002
VAL 276
ALA 277
-0.0003
ALA 277
GLU 278
0.0002
GLU 278
GLY 279
0.0430
GLY 279
ARG 280
0.0002
ARG 280
THR 281
-0.0372
THR 281
ARG 282
-0.0001
ARG 282
GLY 283
-0.0874
GLY 283
ARG 284
-0.0001
ARG 284
ALA 285
-0.0154
ALA 285
ILE 286
0.0001
ILE 286
ILE 287
-0.0354
ILE 287
HIS 288
0.0004
HIS 288
PHE 289
-0.0134
PHE 289
ALA 290
-0.0001
ALA 290
PHE 291
-0.0133
PHE 291
LEU 292
0.0002
LEU 292
LEU 293
-0.0116
LEU 293
SER 294
0.0002
SER 294
ASP 295
0.0069
ASP 295
SER 296
-0.0003
SER 296
ILE 297
-0.0142
ILE 297
LEU 298
0.0001
LEU 298
LEU 299
0.0168
LEU 299
VAL 300
-0.0000
VAL 300
ALA 301
0.0038
ALA 301
THR 302
0.0000
THR 302
TRP 303
-0.0075
TRP 303
VAL 304
0.0003
VAL 304
THR 305
-0.0057
THR 305
HIS 306
0.0002
HIS 306
SER 307
-0.0068
SER 307
SER 308
0.0000
SER 308
TRP 309
-0.0077
TRP 309
LEU 310
-0.0001
LEU 310
PRO 311
0.0019
PRO 311
SER 312
0.0001
SER 312
GLY 313
0.0123
GLY 313
ILE 314
-0.0002
ILE 314
PRO 315
-0.0232
PRO 315
LEU 316
0.0004
LEU 316
GLN 317
0.0057
GLN 317
LEU 318
-0.0001
LEU 318
TRP 319
0.0146
TRP 319
LEU 320
-0.0001
LEU 320
PRO 321
-0.0045
PRO 321
VAL 322
-0.0000
VAL 322
GLY 323
-0.0079
GLY 323
CYS 324
0.0004
CYS 324
GLY 325
0.0417
GLY 325
CYS 326
-0.0000
CYS 326
PHE 327
-0.0054
PHE 327
PHE 328
0.0000
PHE 328
LEU 329
0.0313
LEU 329
GLY 330
0.0002
GLY 330
LEU 331
0.0009
LEU 331
ALA 332
0.0002
ALA 332
LEU 333
0.0125
LEU 333
ARG 334
0.0003
ARG 334
LEU 335
0.0144
LEU 335
VAL 336
-0.0001
VAL 336
TYR 337
-0.0022
TYR 337
TYR 338
0.0001
TYR 338
HIS 339
0.0350
HIS 339
TRP 340
-0.0001
TRP 340
LEU 341
-0.0099
LEU 341
HIS 342
-0.0001
HIS 342
PRO 343
-0.0260
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.