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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
-0.0082
LYS 5
VAL 6
-0.0002
VAL 6
ILE 7
-0.0000
ILE 7
LYS 8
-0.0002
LYS 8
CYS 9
-0.0113
CYS 9
LYS 10
0.0002
LYS 10
ALA 11
-0.0002
ALA 11
ALA 12
0.0001
ALA 12
VAL 13
-0.0136
VAL 13
LEU 14
0.0003
LEU 14
TRP 15
-0.0002
TRP 15
GLU 16
-0.0002
GLU 16
GLU 17
-0.0081
GLU 17
LYS 18
-0.0004
LYS 18
LYS 19
-0.0001
LYS 19
PRO 20
-0.0000
PRO 20
PHE 21
-0.0023
PHE 21
SER 22
-0.0004
SER 22
ILE 23
0.0001
ILE 23
GLU 24
0.0000
GLU 24
GLU 25
-0.0037
GLU 25
VAL 26
0.0001
VAL 26
GLU 27
0.0003
GLU 27
VAL 28
-0.0004
VAL 28
ALA 29
-0.0066
ALA 29
PRO 30
0.0001
PRO 30
PRO 31
0.0002
PRO 31
LYS 32
0.0001
LYS 32
ALA 33
0.0209
ALA 33
HIS 34
0.0001
HIS 34
GLU 35
-0.0001
GLU 35
VAL 36
0.0002
VAL 36
ARG 37
-0.0055
ARG 37
ILE 38
-0.0002
ILE 38
LYS 39
-0.0001
LYS 39
MET 40
0.0002
MET 40
VAL 41
-0.0053
VAL 41
ALA 42
0.0000
ALA 42
THR 43
0.0000
THR 43
GLY 44
-0.0002
GLY 44
ILE 45
-0.0071
ILE 45
CYS 46
0.0001
CYS 46
ARG 47
0.0002
ARG 47
SER 48
-0.0004
SER 48
ASP 49
-0.0950
ASP 49
ASP 50
0.0001
ASP 50
HIS 51
0.0001
HIS 51
VAL 52
0.0001
VAL 52
VAL 53
0.0129
VAL 53
SER 54
-0.0002
SER 54
GLY 55
0.0000
GLY 55
THR 56
0.0004
THR 56
LEU 57
-0.1340
LEU 57
VAL 58
0.0002
VAL 58
THR 59
0.0001
THR 59
PRO 60
-0.0004
PRO 60
LEU 61
-0.1167
LEU 61
PRO 62
-0.0001
PRO 62
VAL 63
-0.0000
VAL 63
ILE 64
0.0005
ILE 64
ALA 65
0.0041
ALA 65
GLY 66
0.0003
GLY 66
HIS 67
0.0004
HIS 67
GLU 68
0.0001
GLU 68
ALA 69
-0.0350
ALA 69
ALA 70
-0.0003
ALA 70
GLY 71
0.0000
GLY 71
ILE 72
0.0001
ILE 72
VAL 73
-0.0501
VAL 73
GLU 74
0.0001
GLU 74
SER 75
0.0001
SER 75
ILE 76
-0.0002
ILE 76
GLY 77
-0.0358
GLY 77
GLU 78
0.0001
GLU 78
GLY 79
0.0001
GLY 79
VAL 80
-0.0002
VAL 80
THR 81
0.0131
THR 81
THR 82
-0.0001
THR 82
VAL 83
-0.0001
VAL 83
ARG 84
-0.0000
ARG 84
PRO 85
0.0239
PRO 85
GLY 86
-0.0003
GLY 86
ASP 87
-0.0001
ASP 87
LYS 88
0.0001
LYS 88
VAL 89
0.0051
VAL 89
ILE 90
0.0003
ILE 90
PRO 91
-0.0002
PRO 91
LEU 92
0.0000
LEU 92
PHE 93
-0.0652
PHE 93
THR 94
-0.0000
THR 94
PRO 95
0.0003
PRO 95
GLN 96
-0.0002
GLN 96
CYS 97
-0.0461
CYS 97
GLY 98
0.0001
GLY 98
LYS 99
0.0003
LYS 99
CYS 100
0.0002
CYS 100
ARG 101
-0.0241
ARG 101
VAL 102
-0.0001
VAL 102
CYS 103
-0.0002
CYS 103
LYS 104
-0.0001
LYS 104
HIS 105
0.3283
HIS 105
PRO 106
-0.0005
PRO 106
GLU 107
0.0001
GLU 107
GLY 108
-0.0005
GLY 108
ASN 109
-0.0610
ASN 109
PHE 110
0.0003
PHE 110
CYS 111
-0.0001
CYS 111
LEU 112
-0.0002
LEU 112
LYS 113
0.0520
LYS 113
ASN 114
0.0002
ASN 114
ASP 115
-0.0001
ASP 115
LEU 116
-0.0000
LEU 116
SER 117
0.1030
SER 117
MET 118
-0.0001
MET 118
PRO 119
0.0001
PRO 119
ARG 120
0.0002
ARG 120
GLY 121
-0.0198
GLY 121
THR 122
-0.0000
THR 122
MET 123
0.0002
MET 123
GLN 124
0.0001
GLN 124
ASP 125
-0.0219
ASP 125
GLY 126
-0.0001
GLY 126
THR 127
0.0001
THR 127
SER 128
-0.0001
SER 128
ARG 129
0.0004
ARG 129
PHE 130
0.0001
PHE 130
THR 131
-0.0003
THR 131
CYS 132
0.0002
CYS 132
ARG 133
0.0077
ARG 133
GLY 134
-0.0000
GLY 134
LYS 135
-0.0004
LYS 135
PRO 136
-0.0002
PRO 136
ILE 137
-0.0060
ILE 137
HIS 138
0.0000
HIS 138
HIS 139
-0.0001
HIS 139
PHE 140
0.0005
PHE 140
LEU 141
-0.0333
LEU 141
GLY 142
0.0001
GLY 142
THR 143
-0.0002
THR 143
SER 144
0.0002
SER 144
THR 145
-0.0284
THR 145
PHE 146
0.0002
PHE 146
SER 147
0.0001
SER 147
GLN 148
0.0002
GLN 148
TYR 149
0.0186
TYR 149
THR 150
0.0002
THR 150
VAL 151
-0.0001
VAL 151
VAL 152
0.0001
VAL 152
ASP 153
0.0464
ASP 153
GLU 154
0.0002
GLU 154
ILE 155
0.0001
ILE 155
SER 156
-0.0003
SER 156
VAL 157
0.0029
VAL 157
ALA 158
-0.0003
ALA 158
LYS 159
-0.0000
LYS 159
ILE 160
-0.0002
ILE 160
ASP 161
0.0228
ASP 161
ALA 162
-0.0001
ALA 162
ALA 163
0.0000
ALA 163
SER 164
-0.0001
SER 164
PRO 165
0.0293
PRO 165
LEU 166
-0.0000
LEU 166
GLU 167
0.0003
GLU 167
LYS 168
0.0002
LYS 168
VAL 169
0.0178
VAL 169
CYS 170
-0.0000
CYS 170
LEU 171
0.0003
LEU 171
ILE 172
-0.0002
ILE 172
GLY 173
-0.0064
GLY 173
CYS 174
0.0002
CYS 174
GLY 175
0.0003
GLY 175
PHE 176
-0.0001
PHE 176
SER 177
0.0304
SER 177
THR 178
0.0000
THR 178
GLY 179
-0.0002
GLY 179
TYR 180
0.0004
TYR 180
GLY 181
0.0082
GLY 181
SER 182
-0.0002
SER 182
ALA 183
0.0000
ALA 183
VAL 184
-0.0001
VAL 184
LYS 185
0.0499
LYS 185
VAL 186
0.0000
VAL 186
ALA 187
-0.0004
ALA 187
LYS 188
0.0000
LYS 188
VAL 189
0.0086
VAL 189
THR 190
0.0001
THR 190
GLN 191
-0.0001
GLN 191
GLY 192
-0.0000
GLY 192
SER 193
-0.0052
SER 193
THR 194
0.0004
THR 194
CYS 195
0.0001
CYS 195
ALA 196
0.0001
ALA 196
VAL 197
0.0487
VAL 197
PHE 198
-0.0003
PHE 198
GLY 199
-0.0000
GLY 199
LEU 200
-0.0003
LEU 200
GLY 201
-0.0385
GLY 201
GLY 202
-0.0001
GLY 202
VAL 203
0.0004
VAL 203
GLY 204
0.0002
GLY 204
LEU 205
-0.0341
LEU 205
SER 206
-0.0000
SER 206
VAL 207
0.0002
VAL 207
ILE 208
0.0002
ILE 208
MET 209
-0.0108
MET 209
GLY 210
0.0004
GLY 210
CYS 211
0.0000
CYS 211
LYS 212
-0.0002
LYS 212
ALA 213
0.0192
ALA 213
ALA 214
0.0001
ALA 214
GLY 215
0.0002
GLY 215
ALA 216
0.0002
ALA 216
ALA 217
0.0149
ALA 217
ARG 218
0.0002
ARG 218
ILE 219
-0.0001
ILE 219
ILE 220
-0.0001
ILE 220
GLY 221
0.0113
GLY 221
VAL 222
-0.0002
VAL 222
ASP 223
0.0001
ASP 223
ILE 224
-0.0001
ILE 224
ASN 225
-0.0300
ASN 225
LYS 226
-0.0002
LYS 226
ASP 227
-0.0001
ASP 227
LYS 228
-0.0003
LYS 228
PHE 229
-0.0735
PHE 229
ALA 230
-0.0001
ALA 230
LYS 231
0.0001
LYS 231
ALA 232
0.0003
ALA 232
LYS 233
-0.0397
LYS 233
GLU 234
0.0002
GLU 234
VAL 235
-0.0003
VAL 235
GLY 236
0.0002
GLY 236
ALA 237
0.0338
ALA 237
THR 238
-0.0000
THR 238
GLU 239
-0.0006
GLU 239
CYS 240
-0.0002
CYS 240
VAL 241
0.1912
VAL 241
ASN 242
0.0003
ASN 242
PRO 243
-0.0001
PRO 243
GLN 244
0.0002
GLN 244
ASP 245
-0.1835
ASP 245
TYR 246
0.0002
TYR 246
LYS 247
-0.0002
LYS 247
LYS 248
0.0002
LYS 248
PRO 249
-0.1843
PRO 249
ILE 250
-0.0000
ILE 250
GLN 251
0.0002
GLN 251
GLU 252
-0.0002
GLU 252
VAL 253
0.0291
VAL 253
LEU 254
0.0005
LEU 254
THR 255
0.0001
THR 255
GLU 256
-0.0004
GLU 256
MET 257
0.0173
MET 257
SER 258
0.0001
SER 258
ASN 259
0.0002
ASN 259
GLY 260
-0.0003
GLY 260
GLY 261
-0.0112
GLY 261
VAL 262
0.0002
VAL 262
ASP 263
-0.0001
ASP 263
PHE 264
0.0000
PHE 264
SER 265
0.0315
SER 265
PHE 266
-0.0001
PHE 266
GLU 267
-0.0002
GLU 267
VAL 268
-0.0003
VAL 268
ILE 269
-0.0341
ILE 269
GLY 270
0.0000
GLY 270
ARG 271
-0.0002
ARG 271
LEU 272
0.0002
LEU 272
ASP 273
0.0752
ASP 273
THR 274
-0.0002
THR 274
MET 275
0.0001
MET 275
VAL 276
-0.0001
VAL 276
THR 277
-0.0710
THR 277
ALA 278
0.0002
ALA 278
LEU 279
0.0002
LEU 279
SER 280
0.0001
SER 280
CYS 281
-0.0129
CYS 281
CYS 282
-0.0001
CYS 282
GLN 283
0.0002
GLN 283
GLU 284
-0.0002
GLU 284
ALA 285
-0.1709
ALA 285
TYR 286
-0.0000
TYR 286
GLY 287
-0.0005
GLY 287
VAL 288
0.0001
VAL 288
SER 289
0.0011
SER 289
VAL 290
-0.0001
VAL 290
ILE 291
0.0002
ILE 291
VAL 292
0.0000
VAL 292
GLY 293
0.0066
GLY 293
VAL 294
0.0002
VAL 294
PRO 295
0.0000
PRO 295
PRO 296
0.0000
PRO 296
ASP 297
-0.1134
ASP 297
SER 298
-0.0002
SER 298
GLN 299
-0.0000
GLN 299
ASN 300
0.0000
ASN 300
LEU 301
-0.0527
LEU 301
SER 302
0.0005
SER 302
MET 303
0.0006
MET 303
ASN 304
-0.0004
ASN 304
PRO 305
0.2515
PRO 305
MET 306
-0.0001
MET 306
LEU 307
-0.0002
LEU 307
LEU 308
-0.0000
LEU 308
LEU 309
-0.0559
LEU 309
SER 310
0.0001
SER 310
GLY 311
0.0000
GLY 311
ARG 312
-0.0002
ARG 312
THR 313
-0.0460
THR 313
TRP 314
-0.0003
TRP 314
LYS 315
0.0001
LYS 315
GLY 316
0.0001
GLY 316
ALA 317
-0.1329
ALA 317
ILE 318
-0.0001
ILE 318
PHE 319
-0.0001
PHE 319
GLY 320
0.0001
GLY 320
GLY 321
-0.0476
GLY 321
PHE 322
-0.0000
PHE 322
LYS 323
0.0001
LYS 323
SER 324
-0.0001
SER 324
LYS 325
-0.0393
LYS 325
ASP 326
0.0000
ASP 326
SER 327
0.0000
SER 327
VAL 328
-0.0004
VAL 328
PRO 329
0.0014
PRO 329
LYS 330
-0.0002
LYS 330
LEU 331
0.0004
LEU 331
VAL 332
0.0002
VAL 332
ALA 333
-0.0348
ALA 333
ASP 334
0.0001
ASP 334
PHE 335
-0.0000
PHE 335
MET 336
-0.0005
MET 336
ALA 337
-0.0369
ALA 337
LYS 338
-0.0001
LYS 338
LYS 339
-0.0002
LYS 339
PHE 340
-0.0000
PHE 340
ALA 341
0.0342
ALA 341
LEU 342
-0.0002
LEU 342
ASP 343
-0.0000
ASP 343
PRO 344
0.0003
PRO 344
LEU 345
-0.0275
LEU 345
ILE 346
0.0001
ILE 346
THR 347
-0.0004
THR 347
HIS 348
-0.0002
HIS 348
VAL 349
0.0035
VAL 349
LEU 350
0.0002
LEU 350
PRO 351
-0.0002
PRO 351
PHE 352
-0.0001
PHE 352
GLU 353
0.0055
GLU 353
LYS 354
-0.0001
LYS 354
ILE 355
0.0001
ILE 355
ASN 356
-0.0000
ASN 356
GLU 357
-0.0531
GLU 357
GLY 358
-0.0001
GLY 358
PHE 359
-0.0005
PHE 359
ASP 360
0.0002
ASP 360
LEU 361
-0.0256
LEU 361
LEU 362
0.0004
LEU 362
ARG 363
-0.0004
ARG 363
SER 364
-0.0002
SER 364
GLY 365
-0.0719
GLY 365
GLU 366
0.0001
GLU 366
SER 367
-0.0005
SER 367
ILE 368
0.0004
ILE 368
ARG 369
-0.0188
ARG 369
THR 370
0.0000
THR 370
ILE 371
-0.0002
ILE 371
LEU 372
0.0002
LEU 372
THR 373
-0.0002
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.