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.
***  MADHURJA 389 AA truncatula medicago single  ***
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
MET 1
ASP 2
0.0000
ASP 2
LEU 3
0.0021
LEU 3
ARG 4
0.0004
ARG 4
GLU 5
0.0005
GLU 5
SER 6
0.0001
SER 6
ILE 7
0.0158
ILE 7
ALA 8
-0.0000
ALA 8
ASN 9
0.0113
ASN 9
GLN 10
0.0002
GLN 10
THR 11
0.0133
THR 11
ASN 12
-0.0001
ASN 12
VAL 13
0.0128
VAL 13
SER 14
0.0000
SER 14
LEU 15
0.0050
LEU 15
SER 16
0.0000
SER 16
VAL 17
0.0018
VAL 17
ALA 18
-0.0002
ALA 18
LYS 19
-0.0015
LYS 19
HIS 20
0.0001
HIS 20
LEU 21
0.0012
LEU 21
PHE 22
-0.0001
PHE 22
SER 23
-0.0055
SER 23
LYS 24
0.0001
LYS 24
GLU 25
-0.0202
GLU 25
SER 26
0.0001
SER 26
ASP 27
-0.0085
ASP 27
ASN 28
0.0000
ASN 28
ASN 29
0.0061
ASN 29
ILE 30
0.0002
ILE 30
VAL 31
-0.0012
VAL 31
PHE 32
0.0002
PHE 32
SER 33
-0.0054
SER 33
PRO 34
0.0004
PRO 34
LEU 35
-0.0052
LEU 35
SER 36
0.0002
SER 36
LEU 37
0.0110
LEU 37
GLN 38
-0.0005
GLN 38
VAL 39
0.0013
VAL 39
VAL 40
0.0000
VAL 40
LEU 41
0.0002
LEU 41
SER 42
0.0001
SER 42
ILE 43
-0.0002
ILE 43
ILE 44
0.0002
ILE 44
ALA 45
-0.0017
ALA 45
SER 46
0.0003
SER 46
GLY 47
0.0086
GLY 47
SER 48
0.0003
SER 48
GLU 49
-0.0017
GLU 49
GLY 50
0.0001
GLY 50
PRO 51
-0.0027
PRO 51
THR 52
-0.0002
THR 52
GLN 53
0.0013
GLN 53
GLN 54
-0.0003
GLN 54
GLN 55
-0.0020
GLN 55
LEU 56
0.0002
LEU 56
PHE 57
-0.0014
PHE 57
ASN 58
0.0002
ASN 58
PHE 59
0.0011
PHE 59
LEU 60
0.0002
LEU 60
GLN 61
-0.0062
GLN 61
PRO 62
0.0001
PRO 62
LYS 63
-0.0023
LYS 63
SER 64
-0.0000
SER 64
THR 65
0.0028
THR 65
ASP 66
-0.0000
ASP 66
HIS 67
0.0059
HIS 67
LEU 68
-0.0001
LEU 68
ASN 69
-0.0026
ASN 69
TYR 70
-0.0003
TYR 70
PHE 71
0.0098
PHE 71
ALA 72
-0.0001
ALA 72
SER 73
-0.0033
SER 73
GLN 74
0.0000
GLN 74
LEU 75
0.0009
LEU 75
VAL 76
0.0000
VAL 76
SER 77
-0.0054
SER 77
VAL 78
0.0002
VAL 78
ILE 79
-0.0002
ILE 79
LEU 80
-0.0004
LEU 80
SER 81
0.0105
SER 81
ASP 82
-0.0001
ASP 82
ALA 83
0.0237
ALA 83
SER 84
-0.0002
SER 84
PRO 85
-0.0044
PRO 85
ALA 86
-0.0001
ALA 86
GLY 87
0.0190
GLY 87
GLY 88
-0.0000
GLY 88
PRO 89
0.0159
PRO 89
LEU 90
-0.0005
LEU 90
LEU 91
0.0180
LEU 91
SER 92
0.0002
SER 92
PHE 93
0.0179
PHE 93
VAL 94
-0.0002
VAL 94
ASP 95
0.0156
ASP 95
GLY 96
0.0002
GLY 96
VAL 97
0.0123
VAL 97
TRP 98
0.0004
TRP 98
VAL 99
0.0032
VAL 99
ASP 100
-0.0002
ASP 100
GLN 101
-0.0012
GLN 101
THR 102
0.0003
THR 102
LEU 103
0.0045
LEU 103
SER 104
0.0002
SER 104
LEU 105
0.0054
LEU 105
GLN 106
-0.0002
GLN 106
PRO 107
0.0008
PRO 107
SER 108
-0.0001
SER 108
PHE 109
-0.0048
PHE 109
GLN 110
0.0001
GLN 110
GLN 111
0.0021
GLN 111
ILE 112
0.0002
ILE 112
VAL 113
-0.0056
VAL 113
SER 114
-0.0002
SER 114
THR 115
-0.0028
THR 115
HIS 116
-0.0002
HIS 116
PHE 117
-0.0058
PHE 117
LYS 118
-0.0003
LYS 118
ALA 119
0.0137
ALA 119
ALA 120
-0.0002
ALA 120
LEU 121
0.0036
LEU 121
SER 122
0.0002
SER 122
SER 123
0.0096
SER 123
VAL 124
0.0004
VAL 124
ASP 125
0.0069
ASP 125
PHE 126
-0.0004
PHE 126
GLN 127
-0.0000
GLN 127
ASN 128
0.0003
ASN 128
LYS 129
-0.0003
LYS 129
ALA 130
0.0002
ALA 130
VAL 131
0.0016
VAL 131
GLU 132
0.0000
GLU 132
VAL 133
-0.0007
VAL 133
THR 134
-0.0002
THR 134
ASN 135
0.0012
ASN 135
GLU 136
0.0003
GLU 136
VAL 137
-0.0025
VAL 137
ASN 138
0.0001
ASN 138
SER 139
0.0001
SER 139
TRP 140
0.0001
TRP 140
ALA 141
-0.0023
ALA 141
GLU 142
0.0001
GLU 142
LYS 143
-0.0053
LYS 143
GLU 144
0.0001
GLU 144
THR 145
0.0028
THR 145
ASN 146
-0.0001
ASN 146
GLY 147
0.0010
GLY 147
LEU 148
-0.0001
LEU 148
ILE 149
0.0024
ILE 149
LYS 150
-0.0000
LYS 150
GLU 151
0.0060
GLU 151
LEU 152
0.0001
LEU 152
LEU 153
0.0005
LEU 153
PRO 154
-0.0000
PRO 154
LEU 155
-0.0053
LEU 155
GLY 156
0.0001
GLY 156
SER 157
0.0001
SER 157
VAL 158
0.0002
VAL 158
ASN 159
-0.0045
ASN 159
ASN 160
-0.0005
ASN 160
ALA 161
-0.0002
ALA 161
THR 162
-0.0002
THR 162
ARG 163
0.0025
ARG 163
LEU 164
-0.0003
LEU 164
ILE 165
-0.0001
ILE 165
PHE 166
0.0001
PHE 166
ALA 167
0.0011
ALA 167
ASN 168
0.0001
ASN 168
ALA 169
0.0066
ALA 169
LEU 170
0.0001
LEU 170
TYR 171
0.0062
TYR 171
PHE 172
0.0001
PHE 172
LYS 173
0.0169
LYS 173
GLY 174
-0.0003
GLY 174
ALA 175
0.0563
ALA 175
TRP 176
-0.0001
TRP 176
ASN 177
0.0001
ASN 177
ASP 178
0.0003
ASP 178
LYS 179
0.0233
LYS 179
PHE 180
0.0002
PHE 180
ASP 181
0.0107
ASP 181
ALA 182
0.0001
ALA 182
SER 183
-0.0103
SER 183
LYS 184
0.0002
LYS 184
THR 185
-0.0059
THR 185
GLU 186
0.0004
GLU 186
ASP 187
0.0017
ASP 187
TYR 188
0.0002
TYR 188
GLU 189
0.0023
GLU 189
PHE 190
-0.0000
PHE 190
HIS 191
0.0016
HIS 191
LEU 192
0.0003
LEU 192
LEU 193
0.0004
LEU 193
ASN 194
-0.0000
ASN 194
GLY 195
-0.0010
GLY 195
SER 196
-0.0003
SER 196
PRO 197
0.0009
PRO 197
VAL 198
-0.0001
VAL 198
LYS 199
0.0040
LYS 199
VAL 200
-0.0000
VAL 200
PRO 201
0.0041
PRO 201
PHE 202
-0.0001
PHE 202
MET 203
-0.0063
MET 203
THR 204
0.0002
THR 204
SER 205
-0.0417
SER 205
LYS 206
-0.0000
LYS 206
LYS 207
-0.0576
LYS 207
LYS 208
-0.0002
LYS 208
GLN 209
0.0107
GLN 209
PHE 210
0.0000
PHE 210
ILE 211
-0.0280
ILE 211
ARG 212
-0.0001
ARG 212
ALA 213
-0.0258
ALA 213
PHE 214
-0.0000
PHE 214
ASP 215
-0.0002
ASP 215
GLY 216
0.0001
GLY 216
PHE 217
-0.0022
PHE 217
LYS 218
-0.0002
LYS 218
VAL 219
-0.0013
VAL 219
LEU 220
0.0002
LEU 220
GLY 221
-0.0017
GLY 221
LEU 222
-0.0003
LEU 222
PRO 223
0.0117
PRO 223
TYR 224
-0.0004
TYR 224
LYS 225
-0.0081
LYS 225
GLN 226
-0.0003
GLN 226
GLY 227
-0.0196
GLY 227
GLU 228
0.0001
GLU 228
ASP 229
0.0079
ASP 229
LYS 230
0.0003
LYS 230
ARG 231
0.0020
ARG 231
GLN 232
0.0001
GLN 232
PHE 233
-0.0070
PHE 233
THR 234
-0.0000
THR 234
MET 235
0.0025
MET 235
TYR 236
-0.0002
TYR 236
PHE 237
0.0081
PHE 237
PHE 238
0.0001
PHE 238
LEU 239
0.0060
LEU 239
PRO 240
0.0002
PRO 240
ASN 241
-0.0038
ASN 241
ALA 242
0.0000
ALA 242
LYS 243
0.0049
LYS 243
ASP 244
-0.0001
ASP 244
GLY 245
0.0057
GLY 245
LEU 246
-0.0003
LEU 246
ALA 247
-0.0010
ALA 247
ALA 248
-0.0002
ALA 248
LEU 249
-0.0059
LEU 249
VAL 250
-0.0001
VAL 250
GLU 251
0.0023
GLU 251
LYS 252
-0.0002
LYS 252
VAL 253
0.0031
VAL 253
ALA 254
-0.0000
ALA 254
SER 255
-0.0026
SER 255
GLU 256
0.0004
GLU 256
SER 257
0.0084
SER 257
GLU 258
0.0002
GLU 258
LEU 259
0.0123
LEU 259
LEU 260
-0.0000
LEU 260
GLN 261
-0.0060
GLN 261
HIS 262
0.0000
HIS 262
LYS 263
0.0093
LYS 263
LEU 264
-0.0001
LEU 264
PRO 265
0.0107
PRO 265
PHE 266
0.0001
PHE 266
GLY 267
0.0564
GLY 267
LYS 268
0.0001
LYS 268
VAL 269
0.0650
VAL 269
GLU 270
0.0000
GLU 270
VAL 271
0.0095
VAL 271
GLY 272
0.0000
GLY 272
ASP 273
-0.0870
ASP 273
PHE 274
-0.0000
PHE 274
ARG 275
-0.0315
ARG 275
ILE 276
0.0001
ILE 276
PRO 277
-0.0127
PRO 277
LYS 278
0.0003
LYS 278
PHE 279
-0.0362
PHE 279
ASN 280
0.0001
ASN 280
ILE 281
-0.0106
ILE 281
SER 282
-0.0004
SER 282
PHE 283
-0.0049
PHE 283
GLY 284
-0.0000
GLY 284
LEU 285
-0.0036
LEU 285
GLU 286
0.0000
GLU 286
THR 287
0.0021
THR 287
SER 288
0.0002
SER 288
ASP 289
-0.0037
ASP 289
MET 290
-0.0001
MET 290
LEU 291
-0.0051
LEU 291
LYS 292
-0.0001
LYS 292
GLU 293
-0.0093
GLU 293
LEU 294
-0.0000
LEU 294
GLY 295
-0.0047
GLY 295
VAL 296
0.0004
VAL 296
VAL 297
0.0016
VAL 297
LEU 298
0.0002
LEU 298
PRO 299
-0.0006
PRO 299
PHE 300
-0.0002
PHE 300
SER 301
0.0011
SER 301
GLY 302
0.0000
GLY 302
GLY 303
-0.0001
GLY 303
GLY 304
0.0004
GLY 304
LEU 305
-0.0002
LEU 305
THR 306
0.0001
THR 306
LYS 307
0.0031
LYS 307
MET 308
-0.0005
MET 308
VAL 309
0.0040
VAL 309
ASN 310
-0.0001
ASN 310
SER 311
0.0046
SER 311
SER 312
0.0001
SER 312
VAL 313
-0.0027
VAL 313
SER 314
-0.0001
SER 314
GLN 315
0.0004
GLN 315
ASN 316
-0.0000
ASN 316
LEU 317
0.0007
LEU 317
CYS 318
-0.0001
CYS 318
VAL 319
-0.0009
VAL 319
SER 320
0.0003
SER 320
ASN 321
-0.0019
ASN 321
ILE 322
-0.0001
ILE 322
PHE 323
-0.0001
PHE 323
HIS 324
0.0001
HIS 324
LYS 325
-0.0075
LYS 325
SER 326
-0.0000
SER 326
PHE 327
-0.0037
PHE 327
ILE 328
-0.0001
ILE 328
GLU 329
-0.0033
GLU 329
VAL 330
0.0000
VAL 330
ASN 331
-0.0123
ASN 331
GLU 332
-0.0001
GLU 332
GLU 333
0.0321
GLU 333
GLY 334
0.0001
GLY 334
THR 335
0.1218
THR 335
GLU 336
0.0001
GLU 336
ALA 337
0.1745
ALA 337
ALA 338
0.0001
ALA 338
ALA 339
-0.1172
ALA 339
ALA 340
-0.0002
ALA 340
THR 341
-0.0591
THR 341
ALA 342
-0.0001
ALA 342
ALA 343
0.1372
ALA 343
THR 344
-0.0001
THR 344
ILE 345
-0.0202
ILE 345
LEU 346
-0.0001
LEU 346
LEU 347
0.0792
LEU 347
ARG 348
0.0000
ARG 348
SER 349
-0.0166
SER 349
ALA 350
-0.0001
ALA 350
MET 351
0.0627
MET 351
SER 352
0.0004
SER 352
ILE 353
-0.0305
ILE 353
PRO 354
-0.0000
PRO 354
PRO 355
-0.1522
PRO 355
ARG 356
-0.0002
ARG 356
LEU 357
0.1175
LEU 357
ASP 358
-0.0003
ASP 358
PHE 359
0.0047
PHE 359
VAL 360
0.0000
VAL 360
ALA 361
-0.0171
ALA 361
ASP 362
0.0000
ASP 362
HIS 363
-0.0062
HIS 363
PRO 364
-0.0003
PRO 364
PHE 365
0.0058
PHE 365
LEU 366
-0.0004
LEU 366
PHE 367
0.0020
PHE 367
MET 368
0.0002
MET 368
ILE 369
-0.0059
ILE 369
ARG 370
-0.0001
ARG 370
GLU 371
-0.0072
GLU 371
ASP 372
0.0002
ASP 372
LEU 373
0.0090
LEU 373
THR 374
-0.0000
THR 374
GLY 375
-0.0058
GLY 375
THR 376
0.0002
THR 376
ILE 377
-0.0084
ILE 377
ILE 378
0.0005
ILE 378
PHE 379
-0.0073
PHE 379
VAL 380
0.0003
VAL 380
GLY 381
-0.0032
GLY 381
LEU 382
-0.0001
LEU 382
VAL 383
-0.0040
VAL 383
LEU 384
0.0003
LEU 384
ASN 385
0.0056
ASN 385
PRO 386
-0.0000
PRO 386
LEU 387
0.0062
LEU 387
ALA 388
0.0001
ALA 388
GLY 389
-0.0175
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.