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
VAL 2
0.0001
VAL 2
ASP 3
-0.0029
ASP 3
GLN 4
-0.0001
GLN 4
ALA 5
0.0018
ALA 5
THR 6
-0.0002
THR 6
LEU 7
-0.0025
LEU 7
ASP 8
0.0002
ASP 8
LYS 9
-0.0017
LYS 9
LEU 10
-0.0001
LEU 10
GLU 11
0.0039
GLU 11
ALA 12
-0.0002
ALA 12
GLY 13
-0.0051
GLY 13
PHE 14
0.0002
PHE 14
LYS 15
0.0015
LYS 15
LYS 16
-0.0003
LYS 16
LEU 17
0.0087
LEU 17
GLN 18
0.0004
GLN 18
ASP 19
0.0087
ASP 19
ALA 20
-0.0004
ALA 20
LYS 21
-0.0169
LYS 21
ASP 22
-0.0000
ASP 22
CYS 23
-0.0006
CYS 23
LYS 24
0.0000
LYS 24
SER 25
0.0049
SER 25
LEU 26
-0.0000
LEU 26
LEU 27
0.0049
LEU 27
LYS 28
-0.0002
LYS 28
LYS 29
0.0115
LYS 29
TYR 30
-0.0004
TYR 30
LEU 31
-0.0154
LEU 31
THR 32
0.0001
THR 32
LYS 33
-0.0135
LYS 33
GLU 34
-0.0002
GLU 34
ILE 35
-0.0011
ILE 35
PHE 36
0.0001
PHE 36
ASP 37
-0.0106
ASP 37
ARG 38
0.0001
ARG 38
LEU 39
0.0031
LEU 39
LYS 40
-0.0003
LYS 40
THR 41
-0.0009
THR 41
ARG 42
0.0001
ARG 42
LYS 43
0.0504
LYS 43
THR 44
0.0002
THR 44
ALA 45
0.0212
ALA 45
MET 46
-0.0002
MET 46
GLY 47
0.0581
GLY 47
ALA 48
0.0001
ALA 48
THR 49
0.0388
THR 49
LEU 50
-0.0003
LEU 50
LEU 51
-0.0087
LEU 51
ASP 52
-0.0003
ASP 52
VAL 53
0.0038
VAL 53
ILE 54
0.0003
ILE 54
GLN 55
-0.0093
GLN 55
SER 56
-0.0003
SER 56
GLY 57
-0.0091
GLY 57
VAL 58
-0.0001
VAL 58
GLU 59
-0.0222
GLU 59
ASN 60
0.0001
ASN 60
LEU 61
-0.0444
LEU 61
ASP 62
0.0005
ASP 62
SER 63
0.0083
SER 63
GLY 64
0.0001
GLY 64
VAL 65
-0.0086
VAL 65
GLY 66
-0.0004
GLY 66
VAL 67
-0.0038
VAL 67
TYR 68
-0.0004
TYR 68
ALA 69
0.0093
ALA 69
PRO 70
-0.0000
PRO 70
ASP 71
-0.0009
ASP 71
ALA 72
-0.0000
ALA 72
GLU 73
0.0360
GLU 73
SER 74
-0.0000
SER 74
TYR 75
-0.0238
TYR 75
THR 76
-0.0003
THR 76
VAL 77
-0.0194
VAL 77
PHE 78
0.0006
PHE 78
ALA 79
-0.0353
ALA 79
ASP 80
-0.0001
ASP 80
LEU 81
-0.0025
LEU 81
PHE 82
0.0000
PHE 82
ASP 83
-0.0015
ASP 83
PRO 84
0.0005
PRO 84
VAL 85
-0.0070
VAL 85
ILE 86
-0.0003
ILE 86
GLU 87
0.0110
GLU 87
ASP 88
-0.0001
ASP 88
TYR 89
-0.0539
TYR 89
HIS 90
0.0004
HIS 90
GLY 91
-0.0037
GLY 91
GLY 92
-0.0001
GLY 92
PHE 93
0.0113
PHE 93
LYS 94
-0.0004
LYS 94
PRO 95
-0.0201
PRO 95
THR 96
0.0006
THR 96
ASP 97
-0.0051
ASP 97
LYS 98
-0.0001
LYS 98
HIS 99
0.0015
HIS 99
PRO 100
0.0001
PRO 100
PRO 101
0.0215
PRO 101
THR 102
0.0003
THR 102
ASP 103
0.0299
ASP 103
PHE 104
-0.0004
PHE 104
GLY 105
-0.0220
GLY 105
ASP 106
-0.0004
ASP 106
MET 107
0.0148
MET 107
ASN 108
0.0000
ASN 108
THR 109
-0.0128
THR 109
ILE 110
0.0002
ILE 110
VAL 111
0.0084
VAL 111
ASN 112
-0.0001
ASN 112
VAL 113
-0.0260
VAL 113
ASP 114
0.0000
ASP 114
PRO 115
-0.0043
PRO 115
GLU 116
-0.0004
GLU 116
ASN 117
-0.0009
ASN 117
LYS 118
-0.0001
LYS 118
TYR 119
-0.0150
TYR 119
VAL 120
-0.0003
VAL 120
VAL 121
0.0183
VAL 121
SER 122
0.0000
SER 122
THR 123
-0.0055
THR 123
ARG 124
-0.0000
ARG 124
VAL 125
-0.0046
VAL 125
ARG 126
0.0001
ARG 126
CYS 127
0.0259
CYS 127
GLY 128
-0.0002
GLY 128
ARG 129
0.0399
ARG 129
SER 130
0.0002
SER 130
LEU 131
0.0111
LEU 131
GLN 132
-0.0004
GLN 132
GLY 133
-0.0150
GLY 133
TYR 134
0.0002
TYR 134
PRO 135
0.0343
PRO 135
PHE 136
-0.0002
PHE 136
ASN 137
0.0023
ASN 137
PRO 138
-0.0003
PRO 138
CYS 139
0.0135
CYS 139
LEU 140
0.0001
LEU 140
THR 141
0.0077
THR 141
GLU 142
0.0000
GLU 142
ALA 143
0.0020
ALA 143
GLN 144
0.0001
GLN 144
TYR 145
0.0105
TYR 145
LYS 146
0.0002
LYS 146
GLU 147
-0.0372
GLU 147
MET 148
0.0001
MET 148
GLU 149
0.0119
GLU 149
ASP 150
-0.0000
ASP 150
LYS 151
-0.0377
LYS 151
VAL 152
-0.0002
VAL 152
SER 153
0.0077
SER 153
SER 154
0.0000
SER 154
SER 154
-0.3431
SER 154
GLN 155
-0.0401
GLN 155
LEU 156
-0.0001
LEU 156
LYS 157
0.0023
LYS 157
GLY 158
0.0000
GLY 158
MET 159
-0.0200
MET 159
THR 160
0.0002
THR 160
GLY 161
0.0103
GLY 161
ASP 162
0.0000
ASP 162
LEU 163
0.0083
LEU 163
LYS 164
-0.0004
LYS 164
GLY 165
-0.0505
GLY 165
THR 166
-0.0001
THR 166
TYR 167
-0.0019
TYR 167
TYR 168
0.0001
TYR 168
PRO 169
0.0001
PRO 169
LEU 170
0.0001
LEU 170
THR 171
0.0284
THR 171
GLY 172
0.0004
GLY 172
MET 173
0.0110
MET 173
ASP 174
0.0001
ASP 174
LYS 175
-0.0232
LYS 175
LYS 176
-0.0001
LYS 176
THR 177
-0.0078
THR 177
GLN 178
-0.0001
GLN 178
GLN 179
-0.0156
GLN 179
GLN 180
0.0005
GLN 180
LEU 181
0.0086
LEU 181
ILE 182
-0.0001
ILE 182
ASP 183
-0.0298
ASP 183
ASP 184
0.0000
ASP 184
HIS 185
-0.0127
HIS 185
PHE 186
0.0002
PHE 186
LEU 187
-0.0123
LEU 187
PHE 188
-0.0003
PHE 188
LYS 189
-0.0038
LYS 189
GLU 190
0.0003
GLU 190
GLY 191
-0.0856
GLY 191
ASP 192
0.0002
ASP 192
ARG 193
-0.0716
ARG 193
PHE 194
-0.0001
PHE 194
LEU 195
-0.0377
LEU 195
GLN 196
-0.0001
GLN 196
ALA 197
-0.0678
ALA 197
ALA 198
-0.0005
ALA 198
ASN 199
0.0196
ASN 199
ALA 200
-0.0001
ALA 200
CYS 201
0.0082
CYS 201
ARG 202
0.0001
ARG 202
TYR 203
0.0103
TYR 203
TRP 204
0.0001
TRP 204
PRO 205
-0.0034
PRO 205
THR 206
0.0000
THR 206
GLY 207
0.0028
GLY 207
ARG 208
-0.0001
ARG 208
GLY 209
0.0105
GLY 209
ILE 210
-0.0001
ILE 210
TYR 211
-0.0346
TYR 211
HIS 212
0.0005
HIS 212
ASN 213
-0.0219
ASN 213
ASP 214
-0.0002
ASP 214
ALA 215
0.0283
ALA 215
LYS 216
-0.0002
LYS 216
THR 217
0.0445
THR 217
PHE 218
-0.0002
PHE 218
LEU 219
-0.0291
LEU 219
VAL 220
0.0001
VAL 220
TRP 221
-0.0187
TRP 221
VAL 222
0.0003
VAL 222
ASN 223
-0.0147
ASN 223
GLU 224
0.0003
GLU 224
GLU 225
-0.0199
GLU 225
ASP 226
0.0002
ASP 226
HIS 227
-0.0319
HIS 227
LEU 228
-0.0002
LEU 228
ARG 229
0.0782
ARG 229
ILE 230
0.0001
ILE 230
ILE 231
0.0405
ILE 231
SER 232
0.0002
SER 232
MET 233
0.0119
MET 233
GLN 234
0.0001
GLN 234
GLN 235
0.1097
GLN 235
GLY 236
0.0001
GLY 236
GLY 237
-0.0007
GLY 237
ASP 238
0.0002
ASP 238
LEU 239
-0.0132
LEU 239
LYS 240
0.0003
LYS 240
GLN 241
-0.0262
GLN 241
VAL 242
-0.0001
VAL 242
TYR 243
0.0478
TYR 243
SER 244
0.0000
SER 244
ARG 245
-0.0701
ARG 245
MET 246
-0.0004
MET 246
VAL 247
0.0499
VAL 247
SER 248
-0.0001
SER 248
GLY 249
-0.0405
GLY 249
VAL 250
-0.0000
VAL 250
LYS 251
0.0386
LYS 251
GLU 252
0.0004
GLU 252
ILE 253
-0.0141
ILE 253
GLU 254
0.0001
GLU 254
LYS 255
0.0132
LYS 255
LYS 256
-0.0001
LYS 256
LEU 257
0.0184
LEU 257
PRO 258
-0.0001
PRO 258
PHE 259
0.0011
PHE 259
SER 260
0.0002
SER 260
ARG 261
-0.0637
ARG 261
ASP 262
0.0003
ASP 262
ASP 263
-0.0128
ASP 263
ARG 264
0.0002
ARG 264
LEU 265
-0.0099
LEU 265
GLY 266
-0.0005
GLY 266
PHE 267
0.0065
PHE 267
LEU 268
-0.0004
LEU 268
THR 269
-0.0079
THR 269
PHE 270
-0.0001
PHE 270
CYS 271
0.0200
CYS 271
PRO 272
0.0000
PRO 272
THR 273
-0.0082
THR 273
ASN 274
-0.0003
ASN 274
LEU 275
0.0010
LEU 275
GLY 276
0.0001
GLY 276
THR 277
0.0145
THR 277
THR 278
0.0000
THR 278
ILE 279
-0.0210
ILE 279
ARG 280
0.0001
ARG 280
ALA 281
-0.0278
ALA 281
SER 282
0.0003
SER 282
VAL 283
-0.0251
VAL 283
HIS 284
-0.0001
HIS 284
ILE 285
0.0395
ILE 285
LYS 286
0.0003
LYS 286
LEU 287
0.0460
LEU 287
PRO 288
0.0002
PRO 288
LYS 289
0.0167
LYS 289
LEU 290
0.0001
LEU 290
ALA 291
-0.0069
ALA 291
ALA 292
0.0001
ALA 292
ASP 293
-0.0013
ASP 293
LYS 294
0.0000
LYS 294
ALA 295
0.0110
ALA 295
LYS 296
-0.0003
LYS 296
LEU 297
0.0207
LEU 297
ASP 298
0.0002
ASP 298
SER 299
0.0138
SER 299
ILE 300
-0.0004
ILE 300
ALA 301
0.0191
ALA 301
ALA 302
0.0001
ALA 302
LYS 303
0.0232
LYS 303
TYR 304
0.0001
TYR 304
ASN 305
0.0277
ASN 305
LEU 306
-0.0001
LEU 306
GLN 307
-0.0379
GLN 307
VAL 308
-0.0001
VAL 308
ARG 309
-0.0166
ARG 309
GLY 310
0.0002
GLY 310
THR 311
-0.0143
THR 311
ALA 321
-0.0048
ALA 321
VAL 322
-0.0002
VAL 322
TYR 323
-0.0178
TYR 323
ASP 324
-0.0003
ASP 324
ILE 325
-0.0346
ILE 325
SER 326
-0.0001
SER 326
ASN 327
-0.0553
ASN 327
LYS 328
0.0001
LYS 328
ARG 329
-0.1180
ARG 329
ARG 330
0.0002
ARG 330
MET 331
-0.1305
MET 331
GLY 332
-0.0000
GLY 332
LEU 333
0.0543
LEU 333
THR 334
0.0003
THR 334
GLU 335
0.0046
GLU 335
TYR 336
-0.0002
TYR 336
GLN 337
-0.0040
GLN 337
ALA 338
-0.0002
ALA 338
VAL 339
-0.0190
VAL 339
ARG 340
0.0001
ARG 340
GLU 341
-0.0181
GLU 341
MET 342
0.0000
MET 342
GLN 343
0.0140
GLN 343
ASP 344
-0.0000
ASP 344
GLY 345
-0.0402
GLY 345
ILE 346
-0.0002
ILE 346
GLN 347
0.0259
GLN 347
GLU 348
-0.0002
GLU 348
LEU 349
-0.0096
LEU 349
ILE 350
0.0002
ILE 350
LYS 351
0.0251
LYS 351
LEU 352
0.0002
LEU 352
GLU 353
0.0031
GLU 353
GLN 354
-0.0001
GLN 354
ALA 355
0.0202
ALA 355
ALA 356
-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: October 18th, 2018.