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
ARG 16
MET 17
0.0001
MET 17
SER 18
-0.0109
SER 18
LEU 19
-0.0002
LEU 19
GLN 20
-0.0088
GLN 20
GLU 21
-0.0002
GLU 21
LYS 22
-0.0059
LYS 22
LEU 23
-0.0002
LEU 23
LEU 24
-0.0029
LEU 24
THR 25
0.0001
THR 25
TYR 26
-0.0219
TYR 26
TYR 27
-0.0004
TYR 27
ARG 28
-0.0455
ARG 28
ASN 29
-0.0001
ASN 29
ARG 30
-0.0048
ARG 30
ALA 31
0.0002
ALA 31
ALA 32
-0.0014
ALA 32
ILE 33
-0.0001
ILE 33
PRO 34
0.0000
PRO 34
ALA 35
0.0002
ALA 35
GLY 36
-0.0070
GLY 36
GLU 37
-0.0004
GLU 37
GLN 38
0.0792
GLN 38
ALA 39
-0.0002
ALA 39
ARG 40
0.0457
ARG 40
ALA 41
-0.0001
ALA 41
LYS 42
0.0624
LYS 42
GLN 43
-0.0000
GLN 43
ALA 44
0.0125
ALA 44
ALA 45
0.0000
ALA 45
VAL 46
-0.0109
VAL 46
ASP 47
0.0003
ASP 47
ILE 48
-0.0496
ILE 48
CYS 49
-0.0002
CYS 49
ALA 50
0.0211
ALA 50
GLU 51
0.0000
GLU 51
LEU 52
-0.0234
LEU 52
ARG 53
0.0002
ARG 53
SER 54
-0.0544
SER 54
PHE 55
-0.0002
PHE 55
LEU 56
0.1043
LEU 56
ARG 57
-0.0003
ARG 57
ALA 58
-0.0608
ALA 58
LYS 59
0.0002
LYS 59
LEU 60
0.0147
LEU 60
PRO 61
-0.0001
PRO 61
ASP 62
0.1406
ASP 62
MET 63
-0.0001
MET 63
PRO 64
-0.0190
PRO 64
LEU 65
-0.0002
LEU 65
ARG 66
-0.0062
ARG 66
ASP 67
-0.0001
ASP 67
MET 68
0.0204
MET 68
TYR 69
0.0003
TYR 69
LEU 70
0.1604
LEU 70
SER 71
-0.0002
SER 71
GLY 72
0.1515
GLY 72
SER 73
0.0000
SER 73
LEU 74
-0.0221
LEU 74
TYR 75
-0.0001
TYR 75
ASP 76
0.0487
ASP 76
ASP 77
-0.0001
ASP 77
LEU 78
0.0032
LEU 78
GLN 79
0.0001
GLN 79
VAL 80
0.0737
VAL 80
VAL 81
-0.0000
VAL 81
THR 82
-0.0698
THR 82
ALA 83
-0.0001
ALA 83
ASP 84
0.0229
ASP 84
HIS 85
0.0005
HIS 85
ILE 86
0.0465
ILE 86
GLN 87
-0.0004
GLN 87
LEU 88
0.0306
LEU 88
ILE 89
0.0005
ILE 89
VAL 90
0.1178
VAL 90
PRO 91
0.0002
PRO 91
LEU 92
0.2389
LEU 92
VAL 93
0.0003
VAL 93
LEU 94
0.2721
LEU 94
GLU 95
0.0001
GLU 95
GLN 96
-0.0502
GLN 96
ASN 97
-0.0002
ASN 97
LEU 98
-0.0763
LEU 98
TRP 99
-0.0003
TRP 99
SER 100
0.0274
SER 100
CYS 101
0.0001
CYS 101
ILE 102
0.0187
ILE 102
PRO 103
-0.0004
PRO 103
GLY 104
0.0078
GLY 104
GLU 105
-0.0000
GLU 105
ASP 106
-0.0002
ASP 106
THR 107
-0.0004
THR 107
ILE 108
0.0107
ILE 108
MET 109
-0.0002
MET 109
ASN 110
0.0062
ASN 110
VAL 111
-0.0001
VAL 111
PRO 112
0.0556
PRO 112
GLY 113
-0.0003
GLY 113
PHE 114
0.0501
PHE 114
PHE 115
-0.0003
PHE 115
LEU 116
0.0444
LEU 116
VAL 117
-0.0001
VAL 117
ARG 118
-0.0457
ARG 118
ARG 119
0.0001
ARG 119
GLU 120
-0.1025
GLU 120
ASN 121
-0.0002
ASN 121
PRO 122
0.0743
PRO 122
GLU 123
-0.0003
GLU 123
TYR 124
0.0326
TYR 124
PHE 125
0.0001
PHE 125
PRO 126
-0.0931
PRO 126
ARG 127
-0.0001
ARG 127
GLY 128
0.0284
GLY 128
SER 129
-0.0001
SER 129
SER 130
0.0753
SER 130
TYR 131
0.0001
TYR 131
TRP 132
0.0596
TRP 132
ASP 133
0.0003
ASP 133
ARG 134
-0.1008
ARG 134
CYS 135
0.0004
CYS 135
VAL 136
-0.0118
VAL 136
VAL 137
0.0002
VAL 137
GLY 138
-0.0449
GLY 138
GLY 139
0.0000
GLY 139
TYR 140
-0.0360
TYR 140
LEU 141
0.0000
LEU 141
SER 142
-0.0994
SER 142
PRO 143
-0.0001
PRO 143
LYS 144
0.0094
LYS 144
THR 145
-0.0002
THR 145
VAL 146
0.0477
VAL 146
ALA 147
-0.0005
ALA 147
ASP 148
0.1299
ASP 148
THR 149
-0.0000
THR 149
PHE 150
-0.0361
PHE 150
GLU 151
0.0000
GLU 151
LYS 152
0.0928
LYS 152
VAL 153
0.0002
VAL 153
VAL 154
-0.0057
VAL 154
ALA 155
0.0001
ALA 155
GLY 156
0.1573
GLY 156
SER 157
-0.0001
SER 157
ILE 158
-0.0775
ILE 158
ASN 159
0.0000
ASN 159
TRP 160
0.0435
TRP 160
PRO 161
0.0004
PRO 161
ALA 162
0.0438
ALA 162
ILE 163
0.0004
ILE 163
GLY 164
0.0316
GLY 164
SER 165
-0.0002
SER 165
LEU 166
0.0451
LEU 166
LEU 167
0.0001
LEU 167
ASP 168
0.0889
ASP 168
TYR 169
0.0003
TYR 169
VAL 170
0.0142
VAL 170
ILE 171
-0.0000
ILE 171
ARG 172
0.0097
ARG 172
PRO 173
-0.0001
PRO 173
ALA 174
0.1596
ALA 174
PRO 175
0.0002
PRO 175
PRO 176
0.0367
PRO 176
PRO 177
-0.0004
PRO 177
GLU 178
-0.0395
GLU 178
ALA 179
-0.0003
ALA 179
LEU 180
-0.0613
LEU 180
THR 181
-0.0004
THR 181
LEU 182
-0.1436
LEU 182
GLU 183
0.0000
GLU 183
VAL 184
-0.0434
VAL 184
GLN 185
-0.0000
GLN 185
TYR 186
-0.0458
TYR 186
GLU 187
-0.0001
GLU 187
ARG 188
0.2366
ARG 188
ASP 189
0.0000
ASP 189
LYS 190
-0.1303
LYS 190
HIS 191
0.0001
HIS 191
LEU 192
-0.0629
LEU 192
PHE 193
-0.0004
PHE 193
ILE 194
-0.0119
ILE 194
ASP 195
0.0001
ASP 195
PHE 196
-0.0249
PHE 196
LEU 197
-0.0002
LEU 197
PRO 198
0.0064
PRO 198
SER 199
0.0001
SER 199
VAL 200
0.0356
VAL 200
THR 201
-0.0001
THR 201
LEU 202
0.0735
LEU 202
GLY 203
0.0001
GLY 203
ASP 204
-0.0469
ASP 204
THR 205
0.0004
THR 205
VAL 206
0.0417
VAL 206
LEU 207
-0.0002
LEU 207
VAL 208
-0.0482
VAL 208
ALA 209
0.0001
ALA 209
LYS 210
0.0700
LYS 210
PRO 211
0.0003
PRO 211
HIS 212
-0.0354
HIS 212
ARG 213
-0.0001
ARG 213
LEU 214
-0.0400
LEU 214
ALA 215
0.0003
ALA 215
GLN 216
0.0255
GLN 216
TYR 217
0.0002
TYR 217
ASP 218
-0.0176
ASP 218
ASN 219
0.0001
ASN 219
LEU 220
0.0417
LEU 220
TRP 221
0.0001
TRP 221
ARG 222
0.0622
ARG 222
LEU 223
0.0001
LEU 223
SER 224
0.0950
SER 224
LEU 225
-0.0001
LEU 225
ARG 226
-0.0174
ARG 226
PRO 227
0.0003
PRO 227
ALA 228
-0.0352
ALA 228
GLU 229
-0.0002
GLU 229
THR 230
-0.0002
THR 230
ALA 231
-0.0001
ALA 231
ARG 232
-0.0070
ARG 232
LEU 233
0.0002
LEU 233
ARG 234
0.0012
ARG 234
ALA 235
0.0002
ALA 235
LEU 236
0.0287
LEU 236
ASP 237
0.0001
ASP 237
GLN 238
-0.0297
GLN 238
ALA 239
-0.0002
ALA 239
ASP 240
0.0131
ASP 240
SER 241
-0.0001
SER 241
GLY 242
-0.0115
GLY 242
CYS 243
0.0001
CYS 243
ARG 244
0.0163
ARG 244
SER 245
-0.0001
SER 245
LEU 246
0.0046
LEU 246
CYS 247
0.0001
CYS 247
LEU 248
0.0028
LEU 248
LYS 249
0.0001
LYS 249
ILE 250
0.0418
ILE 250
LEU 251
0.0001
LEU 251
LYS 252
-0.0591
LYS 252
ALA 253
-0.0002
ALA 253
ILE 254
-0.0178
ILE 254
CYS 255
0.0003
CYS 255
LYS 256
-0.2398
LYS 256
SER 257
-0.0001
SER 257
THR 258
-0.0474
THR 258
PRO 259
-0.0000
PRO 259
ALA 260
-0.0705
ALA 260
LEU 261
0.0001
LEU 261
GLY 262
-0.0049
GLY 262
HIS 263
0.0003
HIS 263
LEU 264
0.0057
LEU 264
THR 265
-0.0001
THR 265
ALA 266
-0.0300
ALA 266
SER 267
0.0003
SER 267
GLN 268
0.0007
GLN 268
LEU 269
0.0002
LEU 269
THR 270
0.0291
THR 270
ASN 271
0.0001
ASN 271
VAL 272
0.0496
VAL 272
ILE 273
0.0001
ILE 273
LEU 274
0.0188
LEU 274
HIS 275
0.0001
HIS 275
LEU 276
0.0428
LEU 276
ALA 277
-0.0000
ALA 277
GLN 278
0.0038
GLN 278
GLU 279
0.0000
GLU 279
GLU 280
0.0039
GLU 280
ALA 281
-0.0000
ALA 281
ASP 282
0.0016
ASP 282
TRP 283
0.0002
TRP 283
SER 284
0.0072
SER 284
PRO 285
-0.0000
PRO 285
ASP 286
0.0100
ASP 286
MET 287
-0.0004
MET 287
LEU 288
0.0069
LEU 288
ALA 289
-0.0000
ALA 289
ASP 290
0.0161
ASP 290
ARG 291
-0.0000
ARG 291
PHE 292
-0.0188
PHE 292
LEU 293
-0.0001
LEU 293
GLN 294
0.0022
GLN 294
ALA 295
-0.0001
ALA 295
LEU 296
0.0114
LEU 296
ARG 297
-0.0001
ARG 297
GLY 298
0.0073
GLY 298
LEU 299
0.0004
LEU 299
ILE 300
0.0082
ILE 300
SER 301
-0.0002
SER 301
TYR 302
0.0014
TYR 302
LEU 303
0.0000
LEU 303
GLU 304
-0.0051
GLU 304
ALA 305
-0.0004
ALA 305
GLY 306
-0.0100
GLY 306
VAL 307
0.0005
VAL 307
LEU 308
-0.0068
LEU 308
PRO 309
0.0001
PRO 309
SER 310
-0.0200
SER 310
ALA 311
0.0001
ALA 311
LEU 312
0.0096
LEU 312
ASN 313
0.0002
ASN 313
PRO 314
-0.0341
PRO 314
LYS 315
0.0002
LYS 315
VAL 316
-0.0432
VAL 316
ASN 317
-0.0003
ASN 317
LEU 318
-0.0140
LEU 318
PHE 319
0.0001
PHE 319
ALA 320
-0.0655
ALA 320
GLU 321
0.0003
GLU 321
LEU 322
-0.0209
LEU 322
THR 323
0.0001
THR 323
PRO 324
-0.0148
PRO 324
GLU 325
-0.0003
GLU 325
GLU 326
-0.0143
GLU 326
ILE 327
0.0001
ILE 327
ASP 328
-0.0132
ASP 328
GLU 329
0.0002
GLU 329
LEU 330
0.0206
LEU 330
GLY 331
-0.0000
GLY 331
TYR 332
-0.0097
TYR 332
THR 333
-0.0001
THR 333
LEU 334
0.0044
LEU 334
TYR 335
0.0003
TYR 335
CYS 336
0.0036
CYS 336
SER 337
-0.0000
SER 337
LEU 338
-0.0070
LEU 338
SER 339
0.0001
SER 339
GLU 340
0.0074
GLU 340
PRO 341
0.0003
PRO 341
GLU 342
0.0091
GLU 342
VAL 343
0.0001
VAL 343
LEU 344
-0.0026
LEU 344
LEU 345
-0.0000
LEU 345
GLN 346
-0.0051
GLN 346
THR 347
-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).
Last modification: April 8th, 2025.