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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
SER 1
THR 2
-0.0003
THR 2
ALA 3
0.0001
ALA 3
GLY 4
0.0002
GLY 4
LYS 5
0.0435
LYS 5
VAL 6
-0.0002
VAL 6
ILE 7
0.0002
ILE 7
LYS 8
-0.0003
LYS 8
CYS 9
-0.0038
CYS 9
LYS 10
0.0000
LYS 10
ALA 11
0.0003
ALA 11
ALA 12
-0.0001
ALA 12
VAL 13
-0.0019
VAL 13
LEU 14
-0.0005
LEU 14
TRP 15
0.0000
TRP 15
GLU 16
0.0002
GLU 16
GLU 17
-0.0157
GLU 17
LYS 18
0.0000
LYS 18
LYS 19
0.0001
LYS 19
PRO 20
0.0001
PRO 20
PHE 21
-0.0248
PHE 21
SER 22
-0.0003
SER 22
ILE 23
-0.0000
ILE 23
GLU 24
-0.0003
GLU 24
GLU 25
-0.0278
GLU 25
VAL 26
0.0000
VAL 26
GLU 27
-0.0000
GLU 27
VAL 28
0.0005
VAL 28
ALA 29
0.0139
ALA 29
PRO 30
0.0002
PRO 30
PRO 31
-0.0001
PRO 31
LYS 32
-0.0004
LYS 32
ALA 33
-0.0117
ALA 33
HIS 34
0.0000
HIS 34
GLU 35
-0.0001
GLU 35
VAL 36
-0.0002
VAL 36
ARG 37
-0.0347
ARG 37
ILE 38
0.0005
ILE 38
LYS 39
-0.0000
LYS 39
MET 40
-0.0001
MET 40
VAL 41
0.0322
VAL 41
ALA 42
0.0002
ALA 42
THR 43
0.0002
THR 43
GLY 44
-0.0001
GLY 44
ILE 45
-0.0097
ILE 45
CYS 46
0.0000
CYS 46
ARG 47
0.0001
ARG 47
SER 48
0.0004
SER 48
ASP 49
0.0155
ASP 49
ASP 50
0.0001
ASP 50
HIS 51
-0.0001
HIS 51
VAL 52
-0.0002
VAL 52
VAL 53
0.0299
VAL 53
SER 54
0.0001
SER 54
GLY 55
0.0001
GLY 55
THR 56
0.0002
THR 56
LEU 57
-0.0427
LEU 57
VAL 58
0.0002
VAL 58
THR 59
0.0000
THR 59
PRO 60
-0.0000
PRO 60
LEU 61
0.0563
LEU 61
PRO 62
0.0002
PRO 62
VAL 63
-0.0005
VAL 63
ILE 64
0.0000
ILE 64
ALA 65
-0.0199
ALA 65
GLY 66
0.0002
GLY 66
HIS 67
-0.0003
HIS 67
GLU 68
0.0002
GLU 68
ALA 69
0.0138
ALA 69
ALA 70
0.0002
ALA 70
GLY 71
0.0001
GLY 71
ILE 72
-0.0001
ILE 72
VAL 73
0.0377
VAL 73
GLU 74
-0.0002
GLU 74
SER 75
-0.0000
SER 75
ILE 76
0.0004
ILE 76
GLY 77
0.0218
GLY 77
GLU 78
-0.0003
GLU 78
GLY 79
-0.0002
GLY 79
VAL 80
0.0002
VAL 80
THR 81
0.0124
THR 81
THR 82
0.0001
THR 82
VAL 83
-0.0002
VAL 83
ARG 84
0.0002
ARG 84
PRO 85
0.0024
PRO 85
GLY 86
0.0001
GLY 86
ASP 87
-0.0001
ASP 87
LYS 88
0.0002
LYS 88
VAL 89
0.0188
VAL 89
ILE 90
-0.0001
ILE 90
PRO 91
0.0004
PRO 91
LEU 92
0.0002
LEU 92
PHE 93
-0.0029
PHE 93
THR 94
0.0001
THR 94
PRO 95
-0.0003
PRO 95
GLN 96
0.0003
GLN 96
CYS 97
0.1237
CYS 97
GLY 98
0.0001
GLY 98
LYS 99
-0.0003
LYS 99
CYS 100
-0.0000
CYS 100
ARG 101
-0.0226
ARG 101
VAL 102
0.0001
VAL 102
CYS 103
-0.0004
CYS 103
LYS 104
-0.0001
LYS 104
HIS 105
-0.0648
HIS 105
PRO 106
0.0001
PRO 106
GLU 107
-0.0000
GLU 107
GLY 108
0.0006
GLY 108
ASN 109
0.0277
ASN 109
PHE 110
0.0000
PHE 110
CYS 111
-0.0000
CYS 111
LEU 112
-0.0001
LEU 112
LYS 113
-0.1722
LYS 113
ASN 114
0.0002
ASN 114
ASP 115
-0.0002
ASP 115
LEU 116
-0.0000
LEU 116
SER 117
-0.1603
SER 117
MET 118
0.0000
MET 118
PRO 119
-0.0002
PRO 119
ARG 120
0.0003
ARG 120
GLY 121
-0.0510
GLY 121
THR 122
0.0002
THR 122
MET 123
-0.0002
MET 123
GLN 124
0.0002
GLN 124
ASP 125
-0.0256
ASP 125
GLY 126
-0.0003
GLY 126
THR 127
-0.0003
THR 127
SER 128
0.0001
SER 128
ARG 129
0.0372
ARG 129
PHE 130
-0.0003
PHE 130
THR 131
0.0002
THR 131
CYS 132
0.0003
CYS 132
ARG 133
0.0206
ARG 133
GLY 134
-0.0002
GLY 134
LYS 135
0.0004
LYS 135
PRO 136
-0.0005
PRO 136
ILE 137
0.0111
ILE 137
HIS 138
-0.0002
HIS 138
HIS 139
0.0003
HIS 139
PHE 140
-0.0004
PHE 140
LEU 141
0.0814
LEU 141
GLY 142
-0.0002
GLY 142
THR 143
0.0000
THR 143
SER 144
0.0002
SER 144
THR 145
0.0187
THR 145
PHE 146
0.0001
PHE 146
SER 147
-0.0001
SER 147
GLN 148
0.0002
GLN 148
TYR 149
0.0194
TYR 149
THR 150
0.0001
THR 150
VAL 151
-0.0000
VAL 151
VAL 152
0.0003
VAL 152
ASP 153
-0.0233
ASP 153
GLU 154
0.0000
GLU 154
ILE 155
-0.0004
ILE 155
SER 156
0.0001
SER 156
VAL 157
0.0271
VAL 157
ALA 158
-0.0001
ALA 158
LYS 159
-0.0000
LYS 159
ILE 160
0.0002
ILE 160
ASP 161
0.0145
ASP 161
ALA 162
-0.0000
ALA 162
ALA 163
-0.0004
ALA 163
SER 164
-0.0004
SER 164
PRO 165
-0.0798
PRO 165
LEU 166
0.0006
LEU 166
GLU 167
-0.0003
GLU 167
LYS 168
-0.0001
LYS 168
VAL 169
-0.0074
VAL 169
CYS 170
0.0000
CYS 170
LEU 171
0.0004
LEU 171
ILE 172
0.0002
ILE 172
GLY 173
0.0348
GLY 173
CYS 174
-0.0001
CYS 174
GLY 175
-0.0002
GLY 175
PHE 176
-0.0002
PHE 176
SER 177
0.0466
SER 177
THR 178
0.0003
THR 178
GLY 179
-0.0002
GLY 179
TYR 180
0.0001
TYR 180
GLY 181
-0.0119
GLY 181
SER 182
0.0002
SER 182
ALA 183
-0.0002
ALA 183
VAL 184
-0.0001
VAL 184
LYS 185
-0.0338
LYS 185
VAL 186
0.0000
VAL 186
ALA 187
0.0001
ALA 187
LYS 188
-0.0001
LYS 188
VAL 189
-0.0487
VAL 189
THR 190
0.0002
THR 190
GLN 191
0.0002
GLN 191
GLY 192
-0.0003
GLY 192
SER 193
0.0383
SER 193
THR 194
-0.0001
THR 194
CYS 195
-0.0001
CYS 195
ALA 196
-0.0002
ALA 196
VAL 197
-0.0719
VAL 197
PHE 198
-0.0002
PHE 198
GLY 199
-0.0001
GLY 199
LEU 200
-0.0001
LEU 200
GLY 201
-0.0323
GLY 201
GLY 202
0.0000
GLY 202
VAL 203
0.0000
VAL 203
GLY 204
-0.0001
GLY 204
LEU 205
-0.0140
LEU 205
SER 206
0.0003
SER 206
VAL 207
-0.0002
VAL 207
ILE 208
0.0003
ILE 208
MET 209
-0.0097
MET 209
GLY 210
0.0005
GLY 210
CYS 211
-0.0000
CYS 211
LYS 212
0.0002
LYS 212
ALA 213
0.0072
ALA 213
ALA 214
0.0004
ALA 214
GLY 215
-0.0003
GLY 215
ALA 216
0.0003
ALA 216
ALA 217
-0.0206
ALA 217
ARG 218
-0.0000
ARG 218
ILE 219
-0.0006
ILE 219
ILE 220
-0.0001
ILE 220
GLY 221
-0.0029
GLY 221
VAL 222
0.0001
VAL 222
ASP 223
0.0001
ASP 223
ILE 224
0.0001
ILE 224
ASN 225
-0.0304
ASN 225
LYS 226
0.0001
LYS 226
ASP 227
0.0000
ASP 227
LYS 228
0.0002
LYS 228
PHE 229
0.0549
PHE 229
ALA 230
0.0000
ALA 230
LYS 231
-0.0003
LYS 231
ALA 232
0.0000
ALA 232
LYS 233
0.0056
LYS 233
GLU 234
0.0001
GLU 234
VAL 235
-0.0002
VAL 235
GLY 236
-0.0001
GLY 236
ALA 237
0.0169
ALA 237
THR 238
-0.0002
THR 238
GLU 239
0.0003
GLU 239
CYS 240
0.0000
CYS 240
VAL 241
-0.0292
VAL 241
ASN 242
-0.0001
ASN 242
PRO 243
0.0002
PRO 243
GLN 244
-0.0004
GLN 244
ASP 245
-0.0250
ASP 245
TYR 246
-0.0001
TYR 246
LYS 247
0.0001
LYS 247
LYS 248
-0.0003
LYS 248
PRO 249
-0.0554
PRO 249
ILE 250
-0.0000
ILE 250
GLN 251
-0.0002
GLN 251
GLU 252
0.0002
GLU 252
VAL 253
0.0317
VAL 253
LEU 254
0.0004
LEU 254
THR 255
0.0001
THR 255
GLU 256
0.0003
GLU 256
MET 257
-0.0283
MET 257
SER 258
-0.0003
SER 258
ASN 259
-0.0002
ASN 259
GLY 260
-0.0003
GLY 260
GLY 261
-0.0397
GLY 261
VAL 262
-0.0002
VAL 262
ASP 263
0.0002
ASP 263
PHE 264
-0.0001
PHE 264
SER 265
0.0129
SER 265
PHE 266
0.0000
PHE 266
GLU 267
-0.0002
GLU 267
VAL 268
-0.0001
VAL 268
ILE 269
-0.0069
ILE 269
GLY 270
-0.0002
GLY 270
ARG 271
0.0002
ARG 271
LEU 272
-0.0002
LEU 272
ASP 273
-0.1307
ASP 273
THR 274
0.0001
THR 274
MET 275
-0.0001
MET 275
VAL 276
0.0004
VAL 276
THR 277
0.0527
THR 277
ALA 278
-0.0002
ALA 278
LEU 279
0.0001
LEU 279
SER 280
-0.0001
SER 280
CYS 281
0.0279
CYS 281
CYS 282
0.0005
CYS 282
GLN 283
-0.0001
GLN 283
GLU 284
-0.0000
GLU 284
ALA 285
-0.0417
ALA 285
TYR 286
0.0002
TYR 286
GLY 287
-0.0001
GLY 287
VAL 288
0.0002
VAL 288
SER 289
0.0233
SER 289
VAL 290
0.0002
VAL 290
ILE 291
0.0001
ILE 291
VAL 292
-0.0000
VAL 292
GLY 293
0.0122
GLY 293
VAL 294
0.0001
VAL 294
PRO 295
-0.0001
PRO 295
PRO 296
-0.0000
PRO 296
ASP 297
0.1778
ASP 297
SER 298
-0.0002
SER 298
GLN 299
0.0002
GLN 299
ASN 300
-0.0001
ASN 300
LEU 301
0.0645
LEU 301
SER 302
-0.0001
SER 302
MET 303
0.0002
MET 303
ASN 304
-0.0001
ASN 304
PRO 305
-0.0635
PRO 305
MET 306
-0.0001
MET 306
LEU 307
0.0001
LEU 307
LEU 308
-0.0000
LEU 308
LEU 309
0.0182
LEU 309
SER 310
0.0002
SER 310
GLY 311
0.0001
GLY 311
ARG 312
0.0002
ARG 312
THR 313
0.0766
THR 313
TRP 314
0.0000
TRP 314
LYS 315
-0.0001
LYS 315
GLY 316
0.0005
GLY 316
ALA 317
0.1298
ALA 317
ILE 318
-0.0002
ILE 318
PHE 319
0.0003
PHE 319
GLY 320
-0.0000
GLY 320
GLY 321
0.0346
GLY 321
PHE 322
-0.0003
PHE 322
LYS 323
-0.0000
LYS 323
SER 324
0.0002
SER 324
LYS 325
-0.0553
LYS 325
ASP 326
-0.0003
ASP 326
SER 327
0.0003
SER 327
VAL 328
-0.0001
VAL 328
PRO 329
-0.0004
PRO 329
LYS 330
-0.0000
LYS 330
LEU 331
-0.0000
LEU 331
VAL 332
-0.0002
VAL 332
ALA 333
-0.0212
ALA 333
ASP 334
-0.0001
ASP 334
PHE 335
0.0000
PHE 335
MET 336
-0.0002
MET 336
ALA 337
-0.0368
ALA 337
LYS 338
-0.0000
LYS 338
LYS 339
-0.0001
LYS 339
PHE 340
-0.0002
PHE 340
ALA 341
-0.0541
ALA 341
LEU 342
-0.0001
LEU 342
ASP 343
0.0002
ASP 343
PRO 344
0.0000
PRO 344
LEU 345
0.0587
LEU 345
ILE 346
0.0001
ILE 346
THR 347
0.0003
THR 347
HIS 348
0.0001
HIS 348
VAL 349
0.0558
VAL 349
LEU 350
-0.0005
LEU 350
PRO 351
0.0001
PRO 351
PHE 352
0.0002
PHE 352
GLU 353
0.0180
GLU 353
LYS 354
0.0000
LYS 354
ILE 355
-0.0003
ILE 355
ASN 356
-0.0000
ASN 356
GLU 357
0.0392
GLU 357
GLY 358
-0.0002
GLY 358
PHE 359
0.0002
PHE 359
ASP 360
0.0002
ASP 360
LEU 361
0.0133
LEU 361
LEU 362
-0.0001
LEU 362
ARG 363
0.0001
ARG 363
SER 364
0.0004
SER 364
GLY 365
-0.0108
GLY 365
GLU 366
0.0002
GLU 366
SER 367
-0.0000
SER 367
ILE 368
0.0002
ILE 368
ARG 369
-0.0404
ARG 369
THR 370
-0.0001
THR 370
ILE 371
0.0002
ILE 371
LEU 372
0.0002
LEU 372
THR 373
-0.0004
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: april 24th, 2026.