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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
-0.0002
THR 2
ALA 3
0.0001
ALA 3
GLY 4
-0.0001
GLY 4
LYS 5
-0.0076
LYS 5
VAL 6
-0.0001
VAL 6
ILE 7
-0.0001
ILE 7
LYS 8
-0.0003
LYS 8
CYS 9
-0.0196
CYS 9
LYS 10
-0.0005
LYS 10
ALA 11
0.0000
ALA 11
ALA 12
0.0001
ALA 12
VAL 13
0.0009
VAL 13
LEU 14
-0.0002
LEU 14
TRP 15
-0.0001
TRP 15
GLU 16
-0.0001
GLU 16
GLU 17
0.0153
GLU 17
LYS 18
0.0002
LYS 18
LYS 19
0.0002
LYS 19
PRO 20
-0.0001
PRO 20
PHE 21
0.0115
PHE 21
SER 22
-0.0003
SER 22
ILE 23
-0.0003
ILE 23
GLU 24
0.0003
GLU 24
GLU 25
-0.0182
GLU 25
VAL 26
0.0002
VAL 26
GLU 27
-0.0005
GLU 27
VAL 28
-0.0000
VAL 28
ALA 29
-0.0340
ALA 29
PRO 30
0.0001
PRO 30
PRO 31
0.0002
PRO 31
LYS 32
-0.0001
LYS 32
ALA 33
-0.0621
ALA 33
HIS 34
0.0001
HIS 34
GLU 35
-0.0004
GLU 35
VAL 36
0.0004
VAL 36
ARG 37
-0.0003
ARG 37
ILE 38
0.0002
ILE 38
LYS 39
-0.0002
LYS 39
MET 40
0.0002
MET 40
VAL 41
-0.0162
VAL 41
ALA 42
-0.0000
ALA 42
THR 43
0.0001
THR 43
GLY 44
-0.0002
GLY 44
ILE 45
-0.0084
ILE 45
CYS 46
-0.0000
CYS 46
ARG 47
0.0001
ARG 47
SER 48
0.0001
SER 48
ASP 49
-0.0117
ASP 49
ASP 50
0.0000
ASP 50
HIS 51
0.0002
HIS 51
VAL 52
-0.0001
VAL 52
VAL 53
-0.0316
VAL 53
SER 54
-0.0002
SER 54
GLY 55
0.0005
GLY 55
THR 56
-0.0002
THR 56
LEU 57
0.0408
LEU 57
VAL 58
0.0002
VAL 58
THR 59
-0.0003
THR 59
PRO 60
0.0000
PRO 60
LEU 61
0.0294
LEU 61
PRO 62
-0.0000
PRO 62
VAL 63
-0.0001
VAL 63
ILE 64
-0.0003
ILE 64
ALA 65
-0.0203
ALA 65
GLY 66
-0.0001
GLY 66
HIS 67
-0.0001
HIS 67
GLU 68
0.0002
GLU 68
ALA 69
0.0052
ALA 69
ALA 70
-0.0000
ALA 70
GLY 71
-0.0001
GLY 71
ILE 72
0.0001
ILE 72
VAL 73
-0.0154
VAL 73
GLU 74
-0.0001
GLU 74
SER 75
0.0001
SER 75
ILE 76
-0.0001
ILE 76
GLY 77
0.0036
GLY 77
GLU 78
0.0004
GLU 78
GLY 79
0.0000
GLY 79
VAL 80
0.0002
VAL 80
THR 81
-0.0077
THR 81
THR 82
0.0004
THR 82
VAL 83
-0.0003
VAL 83
ARG 84
0.0005
ARG 84
PRO 85
-0.0318
PRO 85
GLY 86
0.0002
GLY 86
ASP 87
0.0003
ASP 87
LYS 88
-0.0002
LYS 88
VAL 89
-0.0525
VAL 89
ILE 90
0.0003
ILE 90
PRO 91
0.0003
PRO 91
LEU 92
-0.0003
LEU 92
PHE 93
-0.0211
PHE 93
THR 94
0.0000
THR 94
PRO 95
-0.0001
PRO 95
GLN 96
-0.0002
GLN 96
CYS 97
-0.0341
CYS 97
GLY 98
0.0000
GLY 98
LYS 99
-0.0001
LYS 99
CYS 100
0.0003
CYS 100
ARG 101
0.0364
ARG 101
VAL 102
-0.0003
VAL 102
CYS 103
-0.0002
CYS 103
LYS 104
-0.0004
LYS 104
HIS 105
0.0132
HIS 105
PRO 106
-0.0004
PRO 106
GLU 107
0.0001
GLU 107
GLY 108
0.0001
GLY 108
ASN 109
0.0543
ASN 109
PHE 110
-0.0002
PHE 110
CYS 111
0.0001
CYS 111
LEU 112
-0.0004
LEU 112
LYS 113
0.1719
LYS 113
ASN 114
-0.0000
ASN 114
ASP 115
0.0000
ASP 115
LEU 116
-0.0001
LEU 116
SER 117
0.1186
SER 117
MET 118
0.0003
MET 118
PRO 119
0.0001
PRO 119
ARG 120
0.0001
ARG 120
GLY 121
0.0049
GLY 121
THR 122
0.0000
THR 122
MET 123
-0.0001
MET 123
GLN 124
0.0001
GLN 124
ASP 125
0.0984
ASP 125
GLY 126
0.0003
GLY 126
THR 127
0.0002
THR 127
SER 128
0.0002
SER 128
ARG 129
-0.0430
ARG 129
PHE 130
0.0000
PHE 130
THR 131
-0.0001
THR 131
CYS 132
0.0003
CYS 132
ARG 133
-0.0171
ARG 133
GLY 134
0.0000
GLY 134
LYS 135
-0.0002
LYS 135
PRO 136
0.0004
PRO 136
ILE 137
-0.0081
ILE 137
HIS 138
0.0002
HIS 138
HIS 139
0.0001
HIS 139
PHE 140
-0.0000
PHE 140
LEU 141
-0.0081
LEU 141
GLY 142
0.0001
GLY 142
THR 143
0.0001
THR 143
SER 144
0.0000
SER 144
THR 145
0.0554
THR 145
PHE 146
0.0000
PHE 146
SER 147
0.0002
SER 147
GLN 148
-0.0003
GLN 148
TYR 149
-0.0054
TYR 149
THR 150
0.0003
THR 150
VAL 151
0.0000
VAL 151
VAL 152
0.0002
VAL 152
ASP 153
0.0125
ASP 153
GLU 154
0.0002
GLU 154
ILE 155
0.0003
ILE 155
SER 156
-0.0002
SER 156
VAL 157
-0.0299
VAL 157
ALA 158
-0.0002
ALA 158
LYS 159
-0.0001
LYS 159
ILE 160
0.0000
ILE 160
ASP 161
-0.0283
ASP 161
ALA 162
0.0001
ALA 162
ALA 163
0.0003
ALA 163
SER 164
-0.0001
SER 164
PRO 165
0.0580
PRO 165
LEU 166
0.0004
LEU 166
GLU 167
-0.0002
GLU 167
LYS 168
0.0000
LYS 168
VAL 169
-0.0168
VAL 169
CYS 170
-0.0002
CYS 170
LEU 171
0.0001
LEU 171
ILE 172
0.0003
ILE 172
GLY 173
-0.0394
GLY 173
CYS 174
-0.0002
CYS 174
GLY 175
0.0003
GLY 175
PHE 176
-0.0005
PHE 176
SER 177
-0.0565
SER 177
THR 178
-0.0005
THR 178
GLY 179
0.0002
GLY 179
TYR 180
0.0005
TYR 180
GLY 181
-0.0228
GLY 181
SER 182
0.0000
SER 182
ALA 183
0.0001
ALA 183
VAL 184
-0.0002
VAL 184
LYS 185
0.0279
LYS 185
VAL 186
-0.0001
VAL 186
ALA 187
0.0002
ALA 187
LYS 188
-0.0004
LYS 188
VAL 189
-0.0058
VAL 189
THR 190
-0.0001
THR 190
GLN 191
0.0002
GLN 191
GLY 192
0.0000
GLY 192
SER 193
-0.0024
SER 193
THR 194
-0.0001
THR 194
CYS 195
0.0005
CYS 195
ALA 196
0.0001
ALA 196
VAL 197
0.0446
VAL 197
PHE 198
0.0001
PHE 198
GLY 199
0.0000
GLY 199
LEU 200
-0.0001
LEU 200
GLY 201
0.0620
GLY 201
GLY 202
-0.0001
GLY 202
VAL 203
0.0001
VAL 203
GLY 204
-0.0000
GLY 204
LEU 205
-0.0338
LEU 205
SER 206
-0.0002
SER 206
VAL 207
-0.0001
VAL 207
ILE 208
-0.0000
ILE 208
MET 209
0.0300
MET 209
GLY 210
0.0003
GLY 210
CYS 211
-0.0001
CYS 211
LYS 212
0.0003
LYS 212
ALA 213
-0.0347
ALA 213
ALA 214
-0.0003
ALA 214
GLY 215
-0.0001
GLY 215
ALA 216
0.0004
ALA 216
ALA 217
0.0017
ALA 217
ARG 218
-0.0002
ARG 218
ILE 219
0.0001
ILE 219
ILE 220
0.0002
ILE 220
GLY 221
0.0028
GLY 221
VAL 222
0.0003
VAL 222
ASP 223
-0.0001
ASP 223
ILE 224
0.0001
ILE 224
ASN 225
0.0502
ASN 225
LYS 226
0.0001
LYS 226
ASP 227
-0.0001
ASP 227
LYS 228
-0.0004
LYS 228
PHE 229
-0.0403
PHE 229
ALA 230
-0.0001
ALA 230
LYS 231
-0.0001
LYS 231
ALA 232
-0.0005
ALA 232
LYS 233
-0.0375
LYS 233
GLU 234
-0.0001
GLU 234
VAL 235
-0.0003
VAL 235
GLY 236
-0.0003
GLY 236
ALA 237
-0.0283
ALA 237
THR 238
0.0003
THR 238
GLU 239
0.0001
GLU 239
CYS 240
-0.0001
CYS 240
VAL 241
-0.1537
VAL 241
ASN 242
0.0001
ASN 242
PRO 243
0.0001
PRO 243
GLN 244
0.0001
GLN 244
ASP 245
0.1367
ASP 245
TYR 246
0.0000
TYR 246
LYS 247
-0.0000
LYS 247
LYS 248
0.0002
LYS 248
PRO 249
0.2148
PRO 249
ILE 250
0.0004
ILE 250
GLN 251
-0.0001
GLN 251
GLU 252
-0.0001
GLU 252
VAL 253
0.0723
VAL 253
LEU 254
0.0006
LEU 254
THR 255
-0.0001
THR 255
GLU 256
0.0001
GLU 256
MET 257
-0.0494
MET 257
SER 258
0.0000
SER 258
ASN 259
0.0001
ASN 259
GLY 260
-0.0001
GLY 260
GLY 261
-0.0201
GLY 261
VAL 262
-0.0001
VAL 262
ASP 263
-0.0001
ASP 263
PHE 264
0.0002
PHE 264
SER 265
0.0122
SER 265
PHE 266
-0.0001
PHE 266
GLU 267
0.0001
GLU 267
VAL 268
0.0001
VAL 268
ILE 269
0.0109
ILE 269
GLY 270
-0.0003
GLY 270
ARG 271
-0.0002
ARG 271
LEU 272
-0.0002
LEU 272
ASP 273
0.1178
ASP 273
THR 274
-0.0002
THR 274
MET 275
-0.0002
MET 275
VAL 276
-0.0004
VAL 276
THR 277
0.0015
THR 277
ALA 278
0.0001
ALA 278
LEU 279
-0.0002
LEU 279
SER 280
-0.0003
SER 280
CYS 281
0.0474
CYS 281
CYS 282
-0.0001
CYS 282
GLN 283
0.0003
GLN 283
GLU 284
0.0000
GLU 284
ALA 285
0.0605
ALA 285
TYR 286
0.0001
TYR 286
GLY 287
-0.0003
GLY 287
VAL 288
-0.0001
VAL 288
SER 289
0.0069
SER 289
VAL 290
0.0003
VAL 290
ILE 291
-0.0002
ILE 291
VAL 292
0.0002
VAL 292
GLY 293
-0.0680
GLY 293
VAL 294
0.0001
VAL 294
PRO 295
-0.0001
PRO 295
PRO 296
-0.0000
PRO 296
ASP 297
0.2410
ASP 297
SER 298
0.0003
SER 298
GLN 299
-0.0002
GLN 299
ASN 300
0.0001
ASN 300
LEU 301
-0.1311
LEU 301
SER 302
0.0005
SER 302
MET 303
0.0002
MET 303
ASN 304
-0.0001
ASN 304
PRO 305
0.0553
PRO 305
MET 306
0.0008
MET 306
LEU 307
-0.0001
LEU 307
LEU 308
-0.0003
LEU 308
LEU 309
0.1146
LEU 309
SER 310
0.0002
SER 310
GLY 311
-0.0001
GLY 311
ARG 312
0.0001
ARG 312
THR 313
-0.0505
THR 313
TRP 314
-0.0000
TRP 314
LYS 315
-0.0003
LYS 315
GLY 316
0.0002
GLY 316
ALA 317
-0.2236
ALA 317
ILE 318
0.0003
ILE 318
PHE 319
0.0000
PHE 319
GLY 320
-0.0002
GLY 320
GLY 321
-0.0191
GLY 321
PHE 322
-0.0000
PHE 322
LYS 323
-0.0001
LYS 323
SER 324
0.0001
SER 324
LYS 325
0.0773
LYS 325
ASP 326
-0.0001
ASP 326
SER 327
-0.0000
SER 327
VAL 328
0.0002
VAL 328
PRO 329
-0.0118
PRO 329
LYS 330
-0.0000
LYS 330
LEU 331
-0.0001
LEU 331
VAL 332
0.0001
VAL 332
ALA 333
-0.0138
ALA 333
ASP 334
-0.0002
ASP 334
PHE 335
-0.0001
PHE 335
MET 336
-0.0002
MET 336
ALA 337
0.0647
ALA 337
LYS 338
-0.0002
LYS 338
LYS 339
0.0002
LYS 339
PHE 340
0.0000
PHE 340
ALA 341
-0.0027
ALA 341
LEU 342
-0.0003
LEU 342
ASP 343
0.0002
ASP 343
PRO 344
0.0001
PRO 344
LEU 345
-0.0340
LEU 345
ILE 346
-0.0001
ILE 346
THR 347
-0.0000
THR 347
HIS 348
0.0002
HIS 348
VAL 349
0.0312
VAL 349
LEU 350
0.0001
LEU 350
PRO 351
-0.0001
PRO 351
PHE 352
0.0000
PHE 352
GLU 353
-0.0111
GLU 353
LYS 354
0.0002
LYS 354
ILE 355
-0.0001
ILE 355
ASN 356
-0.0004
ASN 356
GLU 357
-0.0909
GLU 357
GLY 358
-0.0001
GLY 358
PHE 359
-0.0000
PHE 359
ASP 360
0.0003
ASP 360
LEU 361
-0.0449
LEU 361
LEU 362
-0.0000
LEU 362
ARG 363
-0.0002
ARG 363
SER 364
-0.0003
SER 364
GLY 365
-0.0288
GLY 365
GLU 366
0.0003
GLU 366
SER 367
-0.0001
SER 367
ILE 368
0.0003
ILE 368
ARG 369
-0.0024
ARG 369
THR 370
0.0002
THR 370
ILE 371
-0.0000
ILE 371
LEU 372
-0.0001
LEU 372
THR 373
-0.0001
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.