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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
-0.0001
THR 2
ALA 3
0.0001
ALA 3
GLY 4
-0.0001
GLY 4
LYS 5
-0.0687
LYS 5
VAL 6
-0.0000
VAL 6
ILE 7
0.0003
ILE 7
LYS 8
-0.0000
LYS 8
CYS 9
0.0031
CYS 9
LYS 10
-0.0002
LYS 10
ALA 11
0.0000
ALA 11
ALA 12
0.0001
ALA 12
VAL 13
0.0013
VAL 13
LEU 14
0.0001
LEU 14
TRP 15
0.0002
TRP 15
GLU 16
-0.0000
GLU 16
GLU 17
0.0410
GLU 17
LYS 18
0.0000
LYS 18
LYS 19
-0.0001
LYS 19
PRO 20
0.0000
PRO 20
PHE 21
0.0014
PHE 21
SER 22
0.0001
SER 22
ILE 23
0.0001
ILE 23
GLU 24
-0.0002
GLU 24
GLU 25
0.0321
GLU 25
VAL 26
0.0003
VAL 26
GLU 27
-0.0002
GLU 27
VAL 28
0.0000
VAL 28
ALA 29
-0.0157
ALA 29
PRO 30
-0.0004
PRO 30
PRO 31
-0.0004
PRO 31
LYS 32
0.0004
LYS 32
ALA 33
0.0166
ALA 33
HIS 34
0.0002
HIS 34
GLU 35
0.0001
GLU 35
VAL 36
-0.0001
VAL 36
ARG 37
0.0028
ARG 37
ILE 38
0.0001
ILE 38
LYS 39
-0.0001
LYS 39
MET 40
-0.0003
MET 40
VAL 41
-0.0555
VAL 41
ALA 42
0.0002
ALA 42
THR 43
-0.0001
THR 43
GLY 44
-0.0000
GLY 44
ILE 45
-0.0172
ILE 45
CYS 46
-0.0001
CYS 46
ARG 47
0.0001
ARG 47
SER 48
0.0001
SER 48
ASP 49
-0.0057
ASP 49
ASP 50
-0.0002
ASP 50
HIS 51
0.0004
HIS 51
VAL 52
0.0000
VAL 52
VAL 53
-0.0384
VAL 53
SER 54
0.0000
SER 54
GLY 55
-0.0001
GLY 55
THR 56
-0.0000
THR 56
LEU 57
0.0010
LEU 57
VAL 58
0.0001
VAL 58
THR 59
-0.0000
THR 59
PRO 60
-0.0003
PRO 60
LEU 61
-0.0687
LEU 61
PRO 62
0.0000
PRO 62
VAL 63
-0.0003
VAL 63
ILE 64
0.0000
ILE 64
ALA 65
0.0246
ALA 65
GLY 66
-0.0004
GLY 66
HIS 67
0.0001
HIS 67
GLU 68
0.0001
GLU 68
ALA 69
-0.0071
ALA 69
ALA 70
0.0000
ALA 70
GLY 71
0.0001
GLY 71
ILE 72
0.0001
ILE 72
VAL 73
-0.0319
VAL 73
GLU 74
0.0002
GLU 74
SER 75
-0.0004
SER 75
ILE 76
0.0004
ILE 76
GLY 77
-0.0091
GLY 77
GLU 78
-0.0002
GLU 78
GLY 79
0.0003
GLY 79
VAL 80
-0.0001
VAL 80
THR 81
-0.0019
THR 81
THR 82
0.0003
THR 82
VAL 83
-0.0002
VAL 83
ARG 84
0.0004
ARG 84
PRO 85
0.0048
PRO 85
GLY 86
0.0000
GLY 86
ASP 87
-0.0002
ASP 87
LYS 88
0.0000
LYS 88
VAL 89
0.0057
VAL 89
ILE 90
-0.0002
ILE 90
PRO 91
-0.0002
PRO 91
LEU 92
-0.0002
LEU 92
PHE 93
0.0445
PHE 93
THR 94
-0.0000
THR 94
PRO 95
0.0002
PRO 95
GLN 96
0.0001
GLN 96
CYS 97
0.0076
CYS 97
GLY 98
-0.0000
GLY 98
LYS 99
0.0001
LYS 99
CYS 100
-0.0001
CYS 100
ARG 101
-0.0014
ARG 101
VAL 102
0.0000
VAL 102
CYS 103
0.0001
CYS 103
LYS 104
0.0002
LYS 104
HIS 105
0.0256
HIS 105
PRO 106
-0.0002
PRO 106
GLU 107
-0.0002
GLU 107
GLY 108
-0.0001
GLY 108
ASN 109
-0.0147
ASN 109
PHE 110
0.0002
PHE 110
CYS 111
-0.0001
CYS 111
LEU 112
0.0002
LEU 112
LYS 113
0.0420
LYS 113
ASN 114
0.0003
ASN 114
ASP 115
-0.0001
ASP 115
LEU 116
0.0001
LEU 116
SER 117
0.0680
SER 117
MET 118
-0.0000
MET 118
PRO 119
-0.0001
PRO 119
ARG 120
-0.0005
ARG 120
GLY 121
0.0037
GLY 121
THR 122
-0.0001
THR 122
MET 123
-0.0002
MET 123
GLN 124
0.0003
GLN 124
ASP 125
0.0116
ASP 125
GLY 126
-0.0001
GLY 126
THR 127
0.0001
THR 127
SER 128
0.0003
SER 128
ARG 129
0.0055
ARG 129
PHE 130
-0.0001
PHE 130
THR 131
-0.0000
THR 131
CYS 132
0.0002
CYS 132
ARG 133
0.0113
ARG 133
GLY 134
-0.0001
GLY 134
LYS 135
-0.0000
LYS 135
PRO 136
-0.0002
PRO 136
ILE 137
0.0050
ILE 137
HIS 138
-0.0000
HIS 138
HIS 139
0.0002
HIS 139
PHE 140
0.0000
PHE 140
LEU 141
-0.0039
LEU 141
GLY 142
-0.0002
GLY 142
THR 143
0.0002
THR 143
SER 144
0.0001
SER 144
THR 145
-0.0152
THR 145
PHE 146
-0.0001
PHE 146
SER 147
-0.0001
SER 147
GLN 148
-0.0002
GLN 148
TYR 149
-0.0407
TYR 149
THR 150
-0.0000
THR 150
VAL 151
0.0000
VAL 151
VAL 152
-0.0001
VAL 152
ASP 153
-0.0040
ASP 153
GLU 154
-0.0004
GLU 154
ILE 155
-0.0002
ILE 155
SER 156
0.0002
SER 156
VAL 157
0.0073
VAL 157
ALA 158
-0.0001
ALA 158
LYS 159
0.0003
LYS 159
ILE 160
-0.0004
ILE 160
ASP 161
0.0041
ASP 161
ALA 162
0.0005
ALA 162
ALA 163
-0.0000
ALA 163
SER 164
0.0003
SER 164
PRO 165
-0.0002
PRO 165
LEU 166
-0.0004
LEU 166
GLU 167
0.0002
GLU 167
LYS 168
0.0003
LYS 168
VAL 169
-0.0059
VAL 169
CYS 170
-0.0000
CYS 170
LEU 171
-0.0003
LEU 171
ILE 172
-0.0001
ILE 172
GLY 173
0.0021
GLY 173
CYS 174
0.0001
CYS 174
GLY 175
0.0003
GLY 175
PHE 176
0.0001
PHE 176
SER 177
0.0458
SER 177
THR 178
0.0001
THR 178
GLY 179
-0.0002
GLY 179
TYR 180
-0.0000
TYR 180
GLY 181
0.0232
GLY 181
SER 182
-0.0001
SER 182
ALA 183
0.0002
ALA 183
VAL 184
0.0002
VAL 184
LYS 185
0.0246
LYS 185
VAL 186
0.0002
VAL 186
ALA 187
0.0000
ALA 187
LYS 188
-0.0002
LYS 188
VAL 189
0.0332
VAL 189
THR 190
0.0001
THR 190
GLN 191
0.0001
GLN 191
GLY 192
0.0002
GLY 192
SER 193
-0.0149
SER 193
THR 194
0.0004
THR 194
CYS 195
0.0000
CYS 195
ALA 196
-0.0000
ALA 196
VAL 197
-0.0585
VAL 197
PHE 198
0.0003
PHE 198
GLY 199
0.0002
GLY 199
LEU 200
0.0003
LEU 200
GLY 201
-0.0516
GLY 201
GLY 202
-0.0000
GLY 202
VAL 203
0.0001
VAL 203
GLY 204
-0.0002
GLY 204
LEU 205
-0.0303
LEU 205
SER 206
0.0001
SER 206
VAL 207
0.0001
VAL 207
ILE 208
-0.0001
ILE 208
MET 209
-0.0225
MET 209
GLY 210
-0.0004
GLY 210
CYS 211
0.0001
CYS 211
LYS 212
-0.0002
LYS 212
ALA 213
0.0385
ALA 213
ALA 214
-0.0002
ALA 214
GLY 215
0.0003
GLY 215
ALA 216
-0.0003
ALA 216
ALA 217
-0.0056
ALA 217
ARG 218
-0.0001
ARG 218
ILE 219
-0.0002
ILE 219
ILE 220
-0.0001
ILE 220
GLY 221
0.0296
GLY 221
VAL 222
0.0005
VAL 222
ASP 223
-0.0002
ASP 223
ILE 224
-0.0001
ILE 224
ASN 225
-0.0045
ASN 225
LYS 226
-0.0003
LYS 226
ASP 227
-0.0003
ASP 227
LYS 228
0.0004
LYS 228
PHE 229
0.0238
PHE 229
ALA 230
0.0000
ALA 230
LYS 231
0.0003
LYS 231
ALA 232
0.0001
ALA 232
LYS 233
-0.0000
LYS 233
GLU 234
0.0001
GLU 234
VAL 235
0.0004
VAL 235
GLY 236
0.0003
GLY 236
ALA 237
-0.0149
ALA 237
THR 238
-0.0003
THR 238
GLU 239
0.0000
GLU 239
CYS 240
0.0001
CYS 240
VAL 241
-0.0301
VAL 241
ASN 242
-0.0001
ASN 242
PRO 243
0.0000
PRO 243
GLN 244
0.0002
GLN 244
ASP 245
-0.0154
ASP 245
TYR 246
0.0003
TYR 246
LYS 247
-0.0002
LYS 247
LYS 248
0.0001
LYS 248
PRO 249
-0.0092
PRO 249
ILE 250
-0.0004
ILE 250
GLN 251
0.0001
GLN 251
GLU 252
0.0001
GLU 252
VAL 253
0.0152
VAL 253
LEU 254
-0.0002
LEU 254
THR 255
0.0002
THR 255
GLU 256
-0.0001
GLU 256
MET 257
-0.0204
MET 257
SER 258
-0.0002
SER 258
ASN 259
0.0001
ASN 259
GLY 260
0.0003
GLY 260
GLY 261
-0.0169
GLY 261
VAL 262
-0.0002
VAL 262
ASP 263
-0.0001
ASP 263
PHE 264
0.0000
PHE 264
SER 265
0.0128
SER 265
PHE 266
0.0001
PHE 266
GLU 267
-0.0002
GLU 267
VAL 268
0.0003
VAL 268
ILE 269
-0.0040
ILE 269
GLY 270
-0.0002
GLY 270
ARG 271
0.0001
ARG 271
LEU 272
-0.0003
LEU 272
ASP 273
0.0211
ASP 273
THR 274
0.0003
THR 274
MET 275
0.0001
MET 275
VAL 276
-0.0001
VAL 276
THR 277
0.0723
THR 277
ALA 278
0.0002
ALA 278
LEU 279
0.0002
LEU 279
SER 280
0.0002
SER 280
CYS 281
0.0183
CYS 281
CYS 282
0.0001
CYS 282
GLN 283
0.0003
GLN 283
GLU 284
-0.0004
GLU 284
ALA 285
-0.0036
ALA 285
TYR 286
-0.0001
TYR 286
GLY 287
-0.0003
GLY 287
VAL 288
-0.0000
VAL 288
SER 289
0.0130
SER 289
VAL 290
0.0001
VAL 290
ILE 291
0.0003
ILE 291
VAL 292
-0.0002
VAL 292
GLY 293
-0.0699
GLY 293
VAL 294
-0.0001
VAL 294
PRO 295
0.0001
PRO 295
PRO 296
0.0001
PRO 296
ASP 297
0.0155
ASP 297
SER 298
-0.0002
SER 298
GLN 299
0.0001
GLN 299
ASN 300
-0.0003
ASN 300
LEU 301
0.0467
LEU 301
SER 302
-0.0001
SER 302
MET 303
-0.0002
MET 303
ASN 304
-0.0001
ASN 304
PRO 305
-0.0662
PRO 305
MET 306
0.0002
MET 306
LEU 307
0.0001
LEU 307
LEU 308
-0.0001
LEU 308
LEU 309
0.0042
LEU 309
SER 310
0.0004
SER 310
GLY 311
0.0001
GLY 311
ARG 312
0.0004
ARG 312
THR 313
0.0522
THR 313
TRP 314
0.0003
TRP 314
LYS 315
-0.0001
LYS 315
GLY 316
0.0004
GLY 316
ALA 317
0.1019
ALA 317
ILE 318
0.0000
ILE 318
PHE 319
-0.0002
PHE 319
GLY 320
0.0002
GLY 320
GLY 321
0.0586
GLY 321
PHE 322
-0.0003
PHE 322
LYS 323
0.0002
LYS 323
SER 324
0.0004
SER 324
LYS 325
0.0478
LYS 325
ASP 326
0.0002
ASP 326
SER 327
-0.0002
SER 327
VAL 328
0.0001
VAL 328
PRO 329
-0.0215
PRO 329
LYS 330
0.0003
LYS 330
LEU 331
0.0003
LEU 331
VAL 332
0.0001
VAL 332
ALA 333
0.0418
ALA 333
ASP 334
-0.0002
ASP 334
PHE 335
0.0002
PHE 335
MET 336
0.0003
MET 336
ALA 337
0.0024
ALA 337
LYS 338
-0.0001
LYS 338
LYS 339
-0.0005
LYS 339
PHE 340
-0.0000
PHE 340
ALA 341
-0.0129
ALA 341
LEU 342
0.0001
LEU 342
ASP 343
0.0002
ASP 343
PRO 344
0.0001
PRO 344
LEU 345
0.1328
LEU 345
ILE 346
-0.0001
ILE 346
THR 347
-0.0001
THR 347
HIS 348
-0.0002
HIS 348
VAL 349
0.0173
VAL 349
LEU 350
0.0001
LEU 350
PRO 351
-0.0001
PRO 351
PHE 352
0.0003
PHE 352
GLU 353
0.0037
GLU 353
LYS 354
0.0002
LYS 354
ILE 355
0.0000
ILE 355
ASN 356
0.0001
ASN 356
GLU 357
-0.0140
GLU 357
GLY 358
0.0000
GLY 358
PHE 359
-0.0001
PHE 359
ASP 360
0.0004
ASP 360
LEU 361
-0.0190
LEU 361
LEU 362
0.0002
LEU 362
ARG 363
0.0001
ARG 363
SER 364
-0.0001
SER 364
GLY 365
0.0124
GLY 365
GLU 366
-0.0002
GLU 366
SER 367
-0.0005
SER 367
ILE 368
0.0001
ILE 368
ARG 369
-0.0219
ARG 369
THR 370
0.0001
THR 370
ILE 371
0.0001
ILE 371
LEU 372
0.0003
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.