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
LEU 1
TRP 2
-0.0001
TRP 2
VAL 3
-0.1928
VAL 3
THR 4
-0.0001
THR 4
VAL 5
0.0381
VAL 5
TYR 6
0.0003
TYR 6
TYR 7
0.0825
TYR 7
GLY 8
0.0000
GLY 8
VAL 9
-0.0220
VAL 9
PRO 10
0.0001
PRO 10
VAL 11
0.1138
VAL 11
TRP 12
0.0001
TRP 12
LYS 13
0.1079
LYS 13
GLU 14
-0.0001
GLU 14
ALA 15
0.0146
ALA 15
THR 16
0.0003
THR 16
THR 17
-0.0110
THR 17
THR 18
-0.0002
THR 18
LEU 19
-0.0085
LEU 19
PHE 20
0.0004
PHE 20
CYS 21
-0.0022
CYS 21
ALA 22
0.0002
ALA 22
SER 23
-0.0240
SER 23
ASP 24
-0.0001
ASP 24
ALA 25
-0.0185
ALA 25
LYS 26
0.0004
LYS 26
ALA 27
0.0118
ALA 27
TYR 28
-0.0003
TYR 28
ASP 29
0.0072
ASP 29
THR 30
0.0001
THR 30
GLU 31
0.0090
GLU 31
VAL 32
-0.0001
VAL 32
HIS 33
-0.0077
HIS 33
ASN 34
-0.0004
ASN 34
VAL 35
0.0027
VAL 35
TRP 36
-0.0002
TRP 36
ALA 37
0.0019
ALA 37
THR 38
0.0001
THR 38
HIS 39
0.0033
HIS 39
ALA 40
-0.0003
ALA 40
CYS 41
0.0088
CYS 41
VAL 42
-0.0002
VAL 42
PRO 43
-0.0094
PRO 43
THR 44
0.0002
THR 44
ASP 45
0.0110
ASP 45
PRO 46
-0.0004
PRO 46
ASN 47
-0.0229
ASN 47
PRO 48
-0.0003
PRO 48
GLN 49
-0.0179
GLN 49
GLU 50
-0.0003
GLU 50
VAL 51
-0.0236
VAL 51
VAL 52
0.0001
VAL 52
LEU 53
-0.0590
LEU 53
VAL 54
0.0000
VAL 54
ASN 55
0.0154
ASN 55
VAL 56
-0.0001
VAL 56
THR 57
0.0430
THR 57
GLU 58
-0.0004
GLU 58
ASN 59
0.0444
ASN 59
PHE 60
0.0000
PHE 60
ASN 61
0.0595
ASN 61
MET 62
-0.0002
MET 62
TRP 63
0.0012
TRP 63
LYS 64
-0.0000
LYS 64
ASN 65
-0.0113
ASN 65
ASP 66
-0.0002
ASP 66
MET 67
-0.0148
MET 67
VAL 68
-0.0000
VAL 68
GLU 69
0.0076
GLU 69
GLN 70
0.0004
GLN 70
MET 71
0.0327
MET 71
HIS 72
-0.0004
HIS 72
GLU 73
-0.0220
GLU 73
ASP 74
-0.0004
ASP 74
ILE 75
0.0159
ILE 75
ILE 76
0.0000
ILE 76
SER 77
-0.0196
SER 77
LEU 78
0.0002
LEU 78
TRP 79
0.0081
TRP 79
ASP 80
-0.0003
ASP 80
GLN 81
-0.0098
GLN 81
SER 82
-0.0003
SER 82
LEU 83
-0.0004
LEU 83
LYS 84
-0.0005
LYS 84
PRO 85
-0.0032
PRO 85
CYS 86
-0.0000
CYS 86
VAL 87
-0.0018
VAL 87
LYS 88
0.0002
LYS 88
LEU 89
-0.0023
LEU 89
THR 90
0.0000
THR 90
GLY 91
-0.0018
GLY 91
GLY 92
-0.0003
GLY 92
SER 93
0.0140
SER 93
VAL 94
-0.0001
VAL 94
ILE 95
0.0083
ILE 95
THR 96
0.0003
THR 96
GLN 97
0.0068
GLN 97
ALA 98
0.0001
ALA 98
CYS 99
-0.0041
CYS 99
PRO 100
0.0001
PRO 100
LYS 101
-0.0038
LYS 101
VAL 102
-0.0000
VAL 102
SER 103
-0.0344
SER 103
PHE 104
0.0002
PHE 104
GLU 105
-0.0231
GLU 105
PRO 106
0.0001
PRO 106
ILE 107
-0.0283
ILE 107
PRO 108
0.0000
PRO 108
ILE 109
-0.0115
ILE 109
HIS 110
0.0001
HIS 110
TYR 111
-0.0160
TYR 111
CYS 112
0.0003
CYS 112
ALA 113
-0.0282
ALA 113
PRO 114
-0.0001
PRO 114
ALA 115
-0.0058
ALA 115
GLY 116
-0.0003
GLY 116
PHE 117
0.0163
PHE 117
ALA 118
0.0002
ALA 118
ILE 119
-0.0134
ILE 119
LEU 120
-0.0001
LEU 120
LYS 121
-0.0537
LYS 121
CYS 122
0.0000
CYS 122
ASN 123
-0.0011
ASN 123
ASN 124
0.0002
ASN 124
LYS 125
-0.1427
LYS 125
THR 126
0.0001
THR 126
PHE 127
-0.0070
PHE 127
ASN 128
-0.0002
ASN 128
GLY 129
-0.0010
GLY 129
THR 130
0.0001
THR 130
GLY 131
0.0415
GLY 131
PRO 132
0.0002
PRO 132
CYS 133
0.0184
CYS 133
THR 134
-0.0000
THR 134
ASN 135
0.0357
ASN 135
VAL 136
-0.0000
VAL 136
SER 137
0.0356
SER 137
THR 138
0.0002
THR 138
VAL 139
-0.0087
VAL 139
GLN 140
0.0002
GLN 140
CYS 141
-0.0466
CYS 141
THR 142
0.0002
THR 142
HIS 143
-0.0431
HIS 143
GLY 144
0.0000
GLY 144
ILE 145
-0.0214
ILE 145
ARG 146
0.0005
ARG 146
PRO 147
-0.0007
PRO 147
VAL 148
-0.0002
VAL 148
VAL 149
-0.0048
VAL 149
SER 150
0.0002
SER 150
SER 151
-0.0122
SER 151
GLN 152
0.0000
GLN 152
LEU 153
-0.0037
LEU 153
LEU 154
-0.0000
LEU 154
LEU 155
0.0026
LEU 155
ASN 156
0.0003
ASN 156
GLY 157
-0.0218
GLY 157
SER 158
-0.0000
SER 158
LEU 159
0.0414
LEU 159
ALA 160
0.0003
ALA 160
GLU 161
0.0204
GLU 161
GLU 162
-0.0002
GLU 162
GLU 163
-0.0195
GLU 163
VAL 164
-0.0001
VAL 164
VAL 165
-0.0205
VAL 165
ILE 166
0.0000
ILE 166
ARG 167
-0.0050
ARG 167
SER 168
0.0001
SER 168
VAL 169
0.0000
VAL 169
ASN 170
0.0005
ASN 170
PHE 171
-0.0035
PHE 171
THR 172
-0.0004
THR 172
ASP 173
-0.0039
ASP 173
ASN 174
0.0001
ASN 174
ALA 175
0.0005
ALA 175
LYS 176
-0.0004
LYS 176
THR 177
-0.0256
THR 177
ILE 178
-0.0000
ILE 178
ILE 179
-0.0039
ILE 179
VAL 180
0.0000
VAL 180
GLN 181
0.0077
GLN 181
LEU 182
-0.0001
LEU 182
ASN 183
-0.0165
ASN 183
THR 184
0.0001
THR 184
SER 185
-0.0165
SER 185
VAL 186
-0.0002
VAL 186
GLU 187
-0.0119
GLU 187
ILE 188
0.0001
ILE 188
ASN 189
-0.0116
ASN 189
CYS 190
-0.0001
CYS 190
THR 191
-0.0132
THR 191
GLY 192
0.0001
GLY 192
ALA 193
-0.0004
ALA 193
GLY 194
0.0004
GLY 194
HIS 195
-0.0043
HIS 195
CYS 196
-0.0001
CYS 196
ASN 197
-0.0017
ASN 197
ILE 198
0.0002
ILE 198
ALA 199
0.0069
ALA 199
ARG 200
-0.0002
ARG 200
ALA 201
0.0115
ALA 201
LYS 202
0.0002
LYS 202
TRP 203
0.0033
TRP 203
ASN 204
-0.0001
ASN 204
ASN 205
-0.0122
ASN 205
THR 206
0.0002
THR 206
LEU 207
-0.0000
LEU 207
LYS 208
-0.0006
LYS 208
GLN 209
-0.0197
GLN 209
ILE 210
0.0000
ILE 210
ALA 211
-0.0027
ALA 211
SER 212
-0.0003
SER 212
LYS 213
-0.0127
LYS 213
LEU 214
-0.0002
LEU 214
ARG 215
0.0000
ARG 215
GLU 216
0.0000
GLU 216
GLN 217
-0.0103
GLN 217
PHE 218
0.0003
PHE 218
GLY 219
-0.0104
GLY 219
ASN 220
-0.0000
ASN 220
ASN 221
0.0012
ASN 221
LYS 222
-0.0001
LYS 222
THR 223
-0.0003
THR 223
ILE 224
0.0001
ILE 224
ILE 225
-0.0067
ILE 225
PHE 226
-0.0002
PHE 226
LYS 227
-0.0183
LYS 227
GLN 228
0.0002
GLN 228
SER 229
-0.0081
SER 229
SER 230
-0.0002
SER 230
GLY 231
-0.0251
GLY 231
GLY 232
-0.0001
GLY 232
ASP 233
-0.0367
ASP 233
PRO 234
0.0003
PRO 234
GLU 235
0.0078
GLU 235
ILE 236
0.0001
ILE 236
VAL 237
0.0112
VAL 237
THR 238
-0.0004
THR 238
HIS 239
-0.0055
HIS 239
TRP 240
-0.0001
TRP 240
PHE 241
-0.0029
PHE 241
ASN 242
-0.0003
ASN 242
CYS 243
0.0072
CYS 243
GLY 244
-0.0002
GLY 244
GLY 245
0.0060
GLY 245
GLU 246
-0.0000
GLU 246
PHE 247
-0.0005
PHE 247
PHE 248
-0.0000
PHE 248
TYR 249
-0.0032
TYR 249
CYS 250
0.0004
CYS 250
ASN 251
-0.0072
ASN 251
SER 252
-0.0001
SER 252
THR 253
0.0011
THR 253
GLN 254
0.0003
GLN 254
LEU 255
-0.0069
LEU 255
PHE 256
0.0002
PHE 256
ASN 257
0.0034
ASN 257
SER 258
-0.0003
SER 258
THR 259
0.0025
THR 259
TRP 260
-0.0001
TRP 260
PHE 261
0.0053
PHE 261
ASN 262
-0.0001
ASN 262
SER 263
-0.0024
SER 263
THR 264
-0.0001
THR 264
GLU 265
-0.0603
GLU 265
GLY 266
0.0001
GLY 266
SER 267
0.0931
SER 267
ASP 268
0.0001
ASP 268
THR 269
-0.0095
THR 269
ILE 270
-0.0002
ILE 270
THR 271
-0.0023
THR 271
LEU 272
-0.0000
LEU 272
PRO 273
-0.0088
PRO 273
CYS 274
0.0002
CYS 274
ARG 275
-0.0120
ARG 275
ILE 276
0.0002
ILE 276
LYS 277
-0.0054
LYS 277
GLN 278
-0.0000
GLN 278
ILE 279
0.0051
ILE 279
ILE 280
0.0002
ILE 280
ASN 281
0.0095
ASN 281
MET 282
0.0003
MET 282
TRP 283
0.0637
TRP 283
GLN 284
-0.0001
GLN 284
LYS 285
0.0069
LYS 285
VAL 286
0.0002
VAL 286
GLY 287
0.0066
GLY 287
LYS 288
-0.0002
LYS 288
ALA 289
-0.0008
ALA 289
MET 290
0.0003
MET 290
TYR 291
-0.0033
TYR 291
ALA 292
0.0003
ALA 292
PRO 293
0.0154
PRO 293
PRO 294
-0.0001
PRO 294
ILE 295
0.0049
ILE 295
SER 296
0.0002
SER 296
GLY 297
0.0036
GLY 297
GLN 298
0.0003
GLN 298
ILE 299
-0.0066
ILE 299
ARG 300
-0.0002
ARG 300
CYS 301
-0.0202
CYS 301
SER 302
0.0002
SER 302
SER 303
-0.0234
SER 303
ASN 304
0.0000
ASN 304
ILE 305
0.0024
ILE 305
THR 306
-0.0003
THR 306
GLY 307
-0.0020
GLY 307
LEU 308
-0.0002
LEU 308
LEU 309
0.0015
LEU 309
LEU 310
-0.0001
LEU 310
THR 311
-0.0134
THR 311
ARG 312
-0.0003
ARG 312
ASP 313
-0.0085
ASP 313
GLY 314
0.0002
GLY 314
GLY 315
-0.0210
GLY 315
ASN 316
0.0002
ASN 316
SER 317
-0.0053
SER 317
ASN 318
0.0001
ASN 318
ASN 319
-0.0040
ASN 319
GLU 320
-0.0002
GLU 320
SER 321
-0.0045
SER 321
GLU 322
0.0001
GLU 322
ILE 323
-0.0091
ILE 323
PHE 324
0.0003
PHE 324
ARG 325
-0.0187
ARG 325
PRO 326
0.0001
PRO 326
GLY 327
0.0087
GLY 327
GLY 328
0.0003
GLY 328
GLY 329
-0.0290
GLY 329
ASP 330
0.0001
ASP 330
MET 331
-0.0081
MET 331
ARG 332
0.0001
ARG 332
ASP 333
-0.0225
ASP 333
ASN 334
0.0003
ASN 334
TRP 335
0.0039
TRP 335
ARG 336
-0.0002
ARG 336
SER 337
0.0131
SER 337
GLU 338
-0.0001
GLU 338
LEU 339
-0.0104
LEU 339
TYR 340
0.0001
TYR 340
LYS 341
0.0020
LYS 341
TYR 342
0.0000
TYR 342
LYS 343
-0.0021
LYS 343
VAL 344
-0.0001
VAL 344
VAL 345
0.0675
VAL 345
LYS 346
0.0003
LYS 346
ILE 347
0.0556
ILE 347
GLU 348
-0.0001
GLU 348
PRO 349
0.1508
PRO 349
LEU 350
-0.0003
LEU 350
GLY 351
0.0127
GLY 351
VAL 352
0.0001
VAL 352
ALA 353
0.1117
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 25th, 2023.