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***  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
-0.0001
ASP 2
LEU 3
-0.0023
LEU 3
ARG 4
-0.0000
ARG 4
GLU 5
-0.0043
GLU 5
SER 6
-0.0003
SER 6
ILE 7
-0.0407
ILE 7
ALA 8
-0.0004
ALA 8
ASN 9
-0.0299
ASN 9
GLN 10
0.0001
GLN 10
THR 11
-0.0354
THR 11
ASN 12
0.0001
ASN 12
VAL 13
-0.0349
VAL 13
SER 14
-0.0001
SER 14
LEU 15
-0.0115
LEU 15
SER 16
-0.0003
SER 16
VAL 17
-0.0031
VAL 17
ALA 18
0.0001
ALA 18
LYS 19
0.0056
LYS 19
HIS 20
0.0001
HIS 20
LEU 21
-0.0036
LEU 21
PHE 22
-0.0002
PHE 22
SER 23
0.0137
SER 23
LYS 24
0.0004
LYS 24
GLU 25
0.0402
GLU 25
SER 26
0.0002
SER 26
ASP 27
0.0153
ASP 27
ASN 28
-0.0004
ASN 28
ASN 29
-0.0164
ASN 29
ILE 30
-0.0002
ILE 30
VAL 31
-0.0032
VAL 31
PHE 32
-0.0000
PHE 32
SER 33
0.0094
SER 33
PRO 34
-0.0000
PRO 34
LEU 35
0.0124
LEU 35
SER 36
0.0004
SER 36
LEU 37
-0.0181
LEU 37
GLN 38
0.0002
GLN 38
VAL 39
-0.0071
VAL 39
VAL 40
-0.0003
VAL 40
LEU 41
0.0028
LEU 41
SER 42
0.0002
SER 42
ILE 43
-0.0061
ILE 43
ILE 44
0.0000
ILE 44
ALA 45
0.0006
ALA 45
SER 46
0.0002
SER 46
GLY 47
-0.0235
GLY 47
SER 48
-0.0002
SER 48
GLU 49
0.0105
GLU 49
GLY 50
0.0002
GLY 50
PRO 51
0.0056
PRO 51
THR 52
-0.0001
THR 52
GLN 53
-0.0011
GLN 53
GLN 54
0.0001
GLN 54
GLN 55
0.0048
GLN 55
LEU 56
0.0002
LEU 56
PHE 57
0.0039
PHE 57
ASN 58
-0.0002
ASN 58
PHE 59
-0.0047
PHE 59
LEU 60
0.0002
LEU 60
GLN 61
0.0187
GLN 61
PRO 62
-0.0002
PRO 62
LYS 63
0.0072
LYS 63
SER 64
0.0002
SER 64
THR 65
-0.0196
THR 65
ASP 66
0.0002
ASP 66
HIS 67
-0.0199
HIS 67
LEU 68
0.0001
LEU 68
ASN 69
0.0010
ASN 69
TYR 70
-0.0002
TYR 70
PHE 71
-0.0316
PHE 71
ALA 72
0.0002
ALA 72
SER 73
0.0011
SER 73
GLN 74
0.0002
GLN 74
LEU 75
-0.0077
LEU 75
VAL 76
0.0000
VAL 76
SER 77
-0.0019
SER 77
VAL 78
0.0005
VAL 78
ILE 79
-0.0072
ILE 79
LEU 80
-0.0002
LEU 80
SER 81
0.0040
SER 81
ASP 82
-0.0002
ASP 82
ALA 83
-0.0097
ALA 83
SER 84
-0.0001
SER 84
PRO 85
-0.0055
PRO 85
ALA 86
-0.0000
ALA 86
GLY 87
0.0030
GLY 87
GLY 88
-0.0002
GLY 88
PRO 89
0.0062
PRO 89
LEU 90
-0.0001
LEU 90
LEU 91
-0.0041
LEU 91
SER 92
0.0003
SER 92
PHE 93
0.0057
PHE 93
VAL 94
0.0002
VAL 94
ASP 95
0.0004
ASP 95
GLY 96
-0.0003
GLY 96
VAL 97
-0.0039
VAL 97
TRP 98
0.0001
TRP 98
VAL 99
0.0140
VAL 99
ASP 100
0.0004
ASP 100
GLN 101
0.0040
GLN 101
THR 102
-0.0003
THR 102
LEU 103
-0.0177
LEU 103
SER 104
-0.0003
SER 104
LEU 105
-0.0122
LEU 105
GLN 106
-0.0001
GLN 106
PRO 107
-0.0033
PRO 107
SER 108
0.0000
SER 108
PHE 109
0.0095
PHE 109
GLN 110
-0.0001
GLN 110
GLN 111
-0.0080
GLN 111
ILE 112
0.0001
ILE 112
VAL 113
0.0089
VAL 113
SER 114
-0.0000
SER 114
THR 115
-0.0009
THR 115
HIS 116
0.0001
HIS 116
PHE 117
0.0128
PHE 117
LYS 118
-0.0000
LYS 118
ALA 119
-0.0393
ALA 119
ALA 120
-0.0000
ALA 120
LEU 121
0.0090
LEU 121
SER 122
0.0002
SER 122
SER 123
-0.0220
SER 123
VAL 124
0.0002
VAL 124
ASP 125
-0.0215
ASP 125
PHE 126
0.0000
PHE 126
GLN 127
0.0040
GLN 127
ASN 128
-0.0003
ASN 128
LYS 129
0.0066
LYS 129
ALA 130
0.0001
ALA 130
VAL 131
-0.0050
VAL 131
GLU 132
-0.0003
GLU 132
VAL 133
-0.0061
VAL 133
THR 134
0.0001
THR 134
ASN 135
-0.0035
ASN 135
GLU 136
0.0002
GLU 136
VAL 137
0.0061
VAL 137
ASN 138
0.0003
ASN 138
SER 139
-0.0117
SER 139
TRP 140
0.0002
TRP 140
ALA 141
0.0158
ALA 141
GLU 142
-0.0001
GLU 142
LYS 143
0.0049
LYS 143
GLU 144
-0.0003
GLU 144
THR 145
0.0068
THR 145
ASN 146
-0.0003
ASN 146
GLY 147
-0.0103
GLY 147
LEU 148
0.0001
LEU 148
ILE 149
0.0012
ILE 149
LYS 150
0.0002
LYS 150
GLU 151
-0.0126
GLU 151
LEU 152
0.0001
LEU 152
LEU 153
0.0138
LEU 153
PRO 154
0.0001
PRO 154
LEU 155
0.0211
LEU 155
GLY 156
-0.0002
GLY 156
SER 157
-0.0028
SER 157
VAL 158
-0.0000
VAL 158
ASN 159
0.0249
ASN 159
ASN 160
0.0003
ASN 160
ALA 161
0.0003
ALA 161
THR 162
-0.0000
THR 162
ARG 163
-0.0090
ARG 163
LEU 164
-0.0001
LEU 164
ILE 165
0.0139
ILE 165
PHE 166
0.0001
PHE 166
ALA 167
0.0125
ALA 167
ASN 168
0.0001
ASN 168
ALA 169
0.0201
ALA 169
LEU 170
-0.0002
LEU 170
TYR 171
0.0209
TYR 171
PHE 172
-0.0003
PHE 172
LYS 173
0.0212
LYS 173
GLY 174
0.0001
GLY 174
ALA 175
0.0205
ALA 175
TRP 176
0.0000
TRP 176
ASN 177
-0.0051
ASN 177
ASP 178
0.0001
ASP 178
LYS 179
-0.0117
LYS 179
PHE 180
-0.0001
PHE 180
ASP 181
-0.0081
ASP 181
ALA 182
0.0001
ALA 182
SER 183
0.0087
SER 183
LYS 184
0.0004
LYS 184
THR 185
-0.0002
THR 185
GLU 186
0.0003
GLU 186
ASP 187
-0.0233
ASP 187
TYR 188
0.0000
TYR 188
GLU 189
-0.0187
GLU 189
PHE 190
0.0002
PHE 190
HIS 191
-0.0082
HIS 191
LEU 192
0.0000
LEU 192
LEU 193
-0.0052
LEU 193
ASN 194
0.0002
ASN 194
GLY 195
0.0015
GLY 195
SER 196
-0.0002
SER 196
PRO 197
-0.0050
PRO 197
VAL 198
0.0005
VAL 198
LYS 199
-0.0150
LYS 199
VAL 200
-0.0002
VAL 200
PRO 201
-0.0222
PRO 201
PHE 202
0.0004
PHE 202
MET 203
-0.0223
MET 203
THR 204
0.0000
THR 204
SER 205
-0.0217
SER 205
LYS 206
0.0002
LYS 206
LYS 207
0.0056
LYS 207
LYS 208
-0.0000
LYS 208
GLN 209
-0.0215
GLN 209
PHE 210
0.0002
PHE 210
ILE 211
0.0192
ILE 211
ARG 212
0.0000
ARG 212
ALA 213
0.0352
ALA 213
PHE 214
0.0002
PHE 214
ASP 215
-0.0002
ASP 215
GLY 216
0.0001
GLY 216
PHE 217
-0.0012
PHE 217
LYS 218
-0.0001
LYS 218
VAL 219
-0.0184
VAL 219
LEU 220
0.0002
LEU 220
GLY 221
-0.0054
GLY 221
LEU 222
-0.0003
LEU 222
PRO 223
-0.0176
PRO 223
TYR 224
0.0000
TYR 224
LYS 225
0.0128
LYS 225
GLN 226
-0.0001
GLN 226
GLY 227
0.0026
GLY 227
GLU 228
-0.0000
GLU 228
ASP 229
-0.0057
ASP 229
LYS 230
0.0001
LYS 230
ARG 231
0.0039
ARG 231
GLN 232
0.0001
GLN 232
PHE 233
0.0100
PHE 233
THR 234
0.0004
THR 234
MET 235
-0.0157
MET 235
TYR 236
-0.0000
TYR 236
PHE 237
-0.0273
PHE 237
PHE 238
0.0001
PHE 238
LEU 239
-0.0244
LEU 239
PRO 240
0.0000
PRO 240
ASN 241
0.0138
ASN 241
ALA 242
-0.0001
ALA 242
LYS 243
-0.0062
LYS 243
ASP 244
-0.0003
ASP 244
GLY 245
-0.0209
GLY 245
LEU 246
-0.0002
LEU 246
ALA 247
0.0014
ALA 247
ALA 248
0.0001
ALA 248
LEU 249
0.0162
LEU 249
VAL 250
0.0000
VAL 250
GLU 251
-0.0038
GLU 251
LYS 252
-0.0002
LYS 252
VAL 253
-0.0083
VAL 253
ALA 254
0.0000
ALA 254
SER 255
0.0061
SER 255
GLU 256
0.0001
GLU 256
SER 257
-0.0256
SER 257
GLU 258
0.0000
GLU 258
LEU 259
-0.0277
LEU 259
LEU 260
0.0001
LEU 260
GLN 261
0.0108
GLN 261
HIS 262
-0.0001
HIS 262
LYS 263
-0.0196
LYS 263
LEU 264
0.0000
LEU 264
PRO 265
-0.0177
PRO 265
PHE 266
0.0001
PHE 266
GLY 267
-0.0914
GLY 267
LYS 268
0.0002
LYS 268
VAL 269
-0.1631
VAL 269
GLU 270
0.0002
GLU 270
VAL 271
-0.0166
VAL 271
GLY 272
-0.0004
GLY 272
ASP 273
0.1569
ASP 273
PHE 274
-0.0005
PHE 274
ARG 275
0.0695
ARG 275
ILE 276
-0.0001
ILE 276
PRO 277
0.0301
PRO 277
LYS 278
-0.0001
LYS 278
PHE 279
0.0823
PHE 279
ASN 280
-0.0002
ASN 280
ILE 281
0.0418
ILE 281
SER 282
0.0001
SER 282
PHE 283
0.0256
PHE 283
GLY 284
0.0003
GLY 284
LEU 285
0.0274
LEU 285
GLU 286
0.0001
GLU 286
THR 287
-0.0072
THR 287
SER 288
-0.0000
SER 288
ASP 289
0.0093
ASP 289
MET 290
0.0004
MET 290
LEU 291
0.0127
LEU 291
LYS 292
-0.0002
LYS 292
GLU 293
0.0215
GLU 293
LEU 294
-0.0002
LEU 294
GLY 295
0.0052
GLY 295
VAL 296
0.0000
VAL 296
VAL 297
-0.0028
VAL 297
LEU 298
-0.0001
LEU 298
PRO 299
0.0026
PRO 299
PHE 300
0.0003
PHE 300
SER 301
0.0001
SER 301
GLY 302
0.0001
GLY 302
GLY 303
0.0022
GLY 303
GLY 304
0.0001
GLY 304
LEU 305
0.0006
LEU 305
THR 306
0.0001
THR 306
LYS 307
-0.0045
LYS 307
MET 308
0.0003
MET 308
VAL 309
-0.0087
VAL 309
ASN 310
0.0001
ASN 310
SER 311
-0.0079
SER 311
SER 312
0.0001
SER 312
VAL 313
0.0097
VAL 313
SER 314
0.0003
SER 314
GLN 315
0.0005
GLN 315
ASN 316
-0.0002
ASN 316
LEU 317
0.0041
LEU 317
CYS 318
0.0001
CYS 318
VAL 319
0.0138
VAL 319
SER 320
0.0001
SER 320
ASN 321
0.0135
ASN 321
ILE 322
-0.0000
ILE 322
PHE 323
0.0066
PHE 323
HIS 324
0.0001
HIS 324
LYS 325
0.0361
LYS 325
SER 326
-0.0002
SER 326
PHE 327
0.0366
PHE 327
ILE 328
-0.0000
ILE 328
GLU 329
0.0422
GLU 329
VAL 330
0.0000
VAL 330
ASN 331
0.0315
ASN 331
GLU 332
-0.0000
GLU 332
GLU 333
0.0146
GLU 333
GLY 334
-0.0002
GLY 334
THR 335
0.0711
THR 335
GLU 336
-0.0003
GLU 336
ALA 337
0.0886
ALA 337
ALA 338
0.0003
ALA 338
ALA 339
-0.1310
ALA 339
ALA 340
-0.0000
ALA 340
THR 341
-0.0429
THR 341
ALA 342
0.0001
ALA 342
ALA 343
0.1674
ALA 343
THR 344
0.0000
THR 344
ILE 345
-0.1354
ILE 345
LEU 346
-0.0000
LEU 346
LEU 347
-0.0080
LEU 347
ARG 348
0.0000
ARG 348
SER 349
-0.0115
SER 349
ALA 350
-0.0000
ALA 350
MET 351
-0.0561
MET 351
SER 352
-0.0002
SER 352
ILE 353
-0.0386
ILE 353
PRO 354
-0.0001
PRO 354
PRO 355
0.2116
PRO 355
ARG 356
-0.0001
ARG 356
LEU 357
0.1403
LEU 357
ASP 358
-0.0003
ASP 358
PHE 359
0.1445
PHE 359
VAL 360
0.0002
VAL 360
ALA 361
0.0900
ALA 361
ASP 362
-0.0000
ASP 362
HIS 363
0.0067
HIS 363
PRO 364
0.0004
PRO 364
PHE 365
-0.0218
PHE 365
LEU 366
0.0002
LEU 366
PHE 367
-0.0115
PHE 367
MET 368
0.0001
MET 368
ILE 369
0.0109
ILE 369
ARG 370
-0.0001
ARG 370
GLU 371
0.0121
GLU 371
ASP 372
0.0002
ASP 372
LEU 373
-0.0182
LEU 373
THR 374
-0.0003
THR 374
GLY 375
0.0130
GLY 375
THR 376
-0.0004
THR 376
ILE 377
0.0143
ILE 377
ILE 378
-0.0001
ILE 378
PHE 379
0.0084
PHE 379
VAL 380
-0.0002
VAL 380
GLY 381
-0.0069
GLY 381
LEU 382
-0.0002
LEU 382
VAL 383
-0.0021
VAL 383
LEU 384
-0.0001
LEU 384
ASN 385
-0.0171
ASN 385
PRO 386
-0.0002
PRO 386
LEU 387
-0.0113
LEU 387
ALA 388
0.0000
ALA 388
GLY 389
0.0451
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.