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
0.0000
TRP 2
VAL 3
0.0091
VAL 3
THR 4
0.0000
THR 4
VAL 5
-0.1941
VAL 5
TYR 6
-0.0001
TYR 6
TYR 7
0.0802
TYR 7
GLY 8
-0.0000
GLY 8
VAL 9
0.0527
VAL 9
PRO 10
0.0002
PRO 10
VAL 11
0.0006
VAL 11
TRP 12
0.0003
TRP 12
LYS 13
0.0359
LYS 13
GLU 14
-0.0005
GLU 14
ALA 15
0.0138
ALA 15
THR 16
0.0002
THR 16
THR 17
0.0221
THR 17
THR 18
0.0002
THR 18
LEU 19
0.0102
LEU 19
PHE 20
0.0002
PHE 20
CYS 21
-0.0039
CYS 21
ALA 22
0.0004
ALA 22
SER 23
0.0001
SER 23
ASP 24
0.0003
ASP 24
ALA 25
0.0004
ALA 25
LYS 26
0.0002
LYS 26
ALA 27
-0.0025
ALA 27
TYR 28
-0.0001
TYR 28
ASP 29
-0.0006
ASP 29
THR 30
0.0002
THR 30
GLU 31
-0.0001
GLU 31
VAL 32
0.0000
VAL 32
HIS 33
-0.0001
HIS 33
ASN 34
0.0002
ASN 34
VAL 35
0.0015
VAL 35
TRP 36
0.0001
TRP 36
ALA 37
-0.0036
ALA 37
THR 38
-0.0003
THR 38
HIS 39
0.0010
HIS 39
ALA 40
0.0002
ALA 40
CYS 41
-0.0017
CYS 41
VAL 42
-0.0002
VAL 42
PRO 43
-0.0002
PRO 43
THR 44
-0.0000
THR 44
ASP 45
-0.0060
ASP 45
PRO 46
-0.0001
PRO 46
ASN 47
0.0009
ASN 47
PRO 48
0.0004
PRO 48
GLN 49
-0.0108
GLN 49
GLU 50
-0.0002
GLU 50
VAL 51
-0.0037
VAL 51
VAL 52
0.0002
VAL 52
LEU 53
0.0125
LEU 53
VAL 54
-0.0002
VAL 54
ASN 55
-0.0103
ASN 55
VAL 56
0.0001
VAL 56
THR 57
-0.0031
THR 57
GLU 58
-0.0000
GLU 58
ASN 59
0.0137
ASN 59
PHE 60
-0.0002
PHE 60
ASN 61
0.0031
ASN 61
MET 62
-0.0004
MET 62
TRP 63
0.0019
TRP 63
LYS 64
0.0001
LYS 64
ASN 65
-0.0034
ASN 65
ASP 66
0.0002
ASP 66
MET 67
0.0063
MET 67
VAL 68
0.0001
VAL 68
GLU 69
-0.0026
GLU 69
GLN 70
-0.0002
GLN 70
MET 71
-0.0132
MET 71
HIS 72
0.0002
HIS 72
GLU 73
0.0057
GLU 73
ASP 74
0.0002
ASP 74
ILE 75
-0.0061
ILE 75
ILE 76
-0.0002
ILE 76
SER 77
0.0049
SER 77
LEU 78
-0.0001
LEU 78
TRP 79
-0.0043
TRP 79
ASP 80
0.0005
ASP 80
GLN 81
0.0023
GLN 81
SER 82
0.0003
SER 82
LEU 83
-0.0030
LEU 83
LYS 84
0.0001
LYS 84
PRO 85
-0.0015
PRO 85
CYS 86
-0.0002
CYS 86
VAL 87
0.0003
VAL 87
LYS 88
0.0002
LYS 88
LEU 89
-0.0002
LEU 89
THR 90
-0.0004
THR 90
GLY 91
0.0007
GLY 91
GLY 92
-0.0001
GLY 92
SER 93
-0.0026
SER 93
VAL 94
0.0000
VAL 94
ILE 95
-0.0019
ILE 95
THR 96
-0.0000
THR 96
GLN 97
-0.0021
GLN 97
ALA 98
-0.0003
ALA 98
CYS 99
0.0010
CYS 99
PRO 100
0.0002
PRO 100
LYS 101
0.0015
LYS 101
VAL 102
0.0003
VAL 102
SER 103
0.0058
SER 103
PHE 104
-0.0002
PHE 104
GLU 105
0.0040
GLU 105
PRO 106
0.0001
PRO 106
ILE 107
0.0027
ILE 107
PRO 108
0.0001
PRO 108
ILE 109
0.0005
ILE 109
HIS 110
0.0003
HIS 110
TYR 111
0.0034
TYR 111
CYS 112
-0.0001
CYS 112
ALA 113
-0.0022
ALA 113
PRO 114
-0.0001
PRO 114
ALA 115
-0.0106
ALA 115
GLY 116
0.0002
GLY 116
PHE 117
0.0111
PHE 117
ALA 118
0.0001
ALA 118
ILE 119
0.0175
ILE 119
LEU 120
-0.0001
LEU 120
LYS 121
0.0240
LYS 121
CYS 122
0.0000
CYS 122
ASN 123
-0.0018
ASN 123
ASN 124
0.0005
ASN 124
LYS 125
0.0460
LYS 125
THR 126
-0.0004
THR 126
PHE 127
-0.0090
PHE 127
ASN 128
0.0001
ASN 128
GLY 129
-0.0056
GLY 129
THR 130
0.0001
THR 130
GLY 131
0.0086
GLY 131
PRO 132
-0.0003
PRO 132
CYS 133
-0.0120
CYS 133
THR 134
0.0003
THR 134
ASN 135
-0.0141
ASN 135
VAL 136
-0.0001
VAL 136
SER 137
-0.0139
SER 137
THR 138
-0.0002
THR 138
VAL 139
-0.0115
VAL 139
GLN 140
0.0003
GLN 140
CYS 141
0.0100
CYS 141
THR 142
-0.0001
THR 142
HIS 143
0.0111
HIS 143
GLY 144
-0.0001
GLY 144
ILE 145
0.0025
ILE 145
ARG 146
0.0001
ARG 146
PRO 147
0.0010
PRO 147
VAL 148
0.0003
VAL 148
VAL 149
0.0002
VAL 149
SER 150
-0.0002
SER 150
SER 151
-0.0012
SER 151
GLN 152
-0.0002
GLN 152
LEU 153
0.0013
LEU 153
LEU 154
0.0004
LEU 154
LEU 155
-0.0007
LEU 155
ASN 156
-0.0003
ASN 156
GLY 157
0.0041
GLY 157
SER 158
-0.0002
SER 158
LEU 159
-0.0050
LEU 159
ALA 160
-0.0002
ALA 160
GLU 161
-0.0051
GLU 161
GLU 162
0.0000
GLU 162
GLU 163
0.0108
GLU 163
VAL 164
-0.0001
VAL 164
VAL 165
0.0032
VAL 165
ILE 166
0.0004
ILE 166
ARG 167
-0.0043
ARG 167
SER 168
0.0003
SER 168
VAL 169
-0.0040
VAL 169
ASN 170
-0.0001
ASN 170
PHE 171
-0.0003
PHE 171
THR 172
0.0001
THR 172
ASP 173
-0.0001
ASP 173
ASN 174
0.0000
ASN 174
ALA 175
-0.0010
ALA 175
LYS 176
0.0003
LYS 176
THR 177
0.0016
THR 177
ILE 178
0.0004
ILE 178
ILE 179
-0.0010
ILE 179
VAL 180
-0.0000
VAL 180
GLN 181
-0.0036
GLN 181
LEU 182
-0.0001
LEU 182
ASN 183
0.0020
ASN 183
THR 184
-0.0001
THR 184
SER 185
0.0056
SER 185
VAL 186
-0.0000
VAL 186
GLU 187
0.0041
GLU 187
ILE 188
0.0002
ILE 188
ASN 189
0.0031
ASN 189
CYS 190
-0.0004
CYS 190
THR 191
0.0031
THR 191
GLY 192
-0.0001
GLY 192
ALA 193
-0.0009
ALA 193
GLY 194
0.0002
GLY 194
HIS 195
0.0009
HIS 195
CYS 196
0.0002
CYS 196
ASN 197
0.0003
ASN 197
ILE 198
-0.0002
ILE 198
ALA 199
-0.0008
ALA 199
ARG 200
-0.0004
ARG 200
ALA 201
-0.0022
ALA 201
LYS 202
0.0002
LYS 202
TRP 203
-0.0013
TRP 203
ASN 204
-0.0001
ASN 204
ASN 205
0.0025
ASN 205
THR 206
-0.0002
THR 206
LEU 207
0.0005
LEU 207
LYS 208
0.0001
LYS 208
GLN 209
0.0090
GLN 209
ILE 210
-0.0000
ILE 210
ALA 211
0.0039
ALA 211
SER 212
0.0000
SER 212
LYS 213
0.0089
LYS 213
LEU 214
0.0000
LEU 214
ARG 215
0.0030
ARG 215
GLU 216
-0.0002
GLU 216
GLN 217
0.0013
GLN 217
PHE 218
-0.0002
PHE 218
GLY 219
0.0010
GLY 219
ASN 220
0.0000
ASN 220
ASN 221
-0.0004
ASN 221
LYS 222
0.0002
LYS 222
THR 223
-0.0015
THR 223
ILE 224
-0.0002
ILE 224
ILE 225
0.0000
ILE 225
PHE 226
-0.0002
PHE 226
LYS 227
0.0025
LYS 227
GLN 228
0.0001
GLN 228
SER 229
-0.0001
SER 229
SER 230
-0.0004
SER 230
GLY 231
0.0020
GLY 231
GLY 232
-0.0000
GLY 232
ASP 233
0.0025
ASP 233
PRO 234
0.0001
PRO 234
GLU 235
-0.0014
GLU 235
ILE 236
-0.0001
ILE 236
VAL 237
-0.0030
VAL 237
THR 238
0.0001
THR 238
HIS 239
0.0009
HIS 239
TRP 240
-0.0001
TRP 240
PHE 241
-0.0001
PHE 241
ASN 242
-0.0001
ASN 242
CYS 243
-0.0024
CYS 243
GLY 244
0.0001
GLY 244
GLY 245
-0.0009
GLY 245
GLU 246
-0.0003
GLU 246
PHE 247
0.0002
PHE 247
PHE 248
-0.0004
PHE 248
TYR 249
-0.0002
TYR 249
CYS 250
-0.0000
CYS 250
ASN 251
-0.0006
ASN 251
SER 252
0.0001
SER 252
THR 253
-0.0019
THR 253
GLN 254
-0.0003
GLN 254
LEU 255
0.0015
LEU 255
PHE 256
0.0003
PHE 256
ASN 257
-0.0017
ASN 257
SER 258
0.0003
SER 258
THR 259
-0.0055
THR 259
TRP 260
0.0003
TRP 260
PHE 261
-0.0030
PHE 261
ASN 262
0.0001
ASN 262
SER 263
0.0023
SER 263
THR 264
-0.0006
THR 264
GLU 265
0.0076
GLU 265
GLY 266
0.0003
GLY 266
SER 267
-0.0174
SER 267
ASP 268
0.0004
ASP 268
THR 269
0.0009
THR 269
ILE 270
-0.0000
ILE 270
THR 271
0.0005
THR 271
LEU 272
0.0000
LEU 272
PRO 273
0.0017
PRO 273
CYS 274
0.0001
CYS 274
ARG 275
0.0017
ARG 275
ILE 276
-0.0003
ILE 276
LYS 277
0.0019
LYS 277
GLN 278
-0.0004
GLN 278
ILE 279
-0.0009
ILE 279
ILE 280
0.0001
ILE 280
ASN 281
-0.0025
ASN 281
MET 282
-0.0001
MET 282
TRP 283
-0.0112
TRP 283
GLN 284
-0.0005
GLN 284
LYS 285
-0.0011
LYS 285
VAL 286
0.0001
VAL 286
GLY 287
-0.0007
GLY 287
LYS 288
-0.0000
LYS 288
ALA 289
-0.0001
ALA 289
MET 290
0.0000
MET 290
TYR 291
0.0007
TYR 291
ALA 292
0.0001
ALA 292
PRO 293
-0.0003
PRO 293
PRO 294
-0.0002
PRO 294
ILE 295
-0.0005
ILE 295
SER 296
-0.0001
SER 296
GLY 297
-0.0016
GLY 297
GLN 298
0.0003
GLN 298
ILE 299
-0.0003
ILE 299
ARG 300
0.0003
ARG 300
CYS 301
0.0031
CYS 301
SER 302
-0.0000
SER 302
SER 303
0.0040
SER 303
ASN 304
-0.0001
ASN 304
ILE 305
-0.0009
ILE 305
THR 306
0.0001
THR 306
GLY 307
-0.0005
GLY 307
LEU 308
-0.0000
LEU 308
LEU 309
-0.0032
LEU 309
LEU 310
-0.0001
LEU 310
THR 311
-0.0002
THR 311
ARG 312
-0.0001
ARG 312
ASP 313
0.0011
ASP 313
GLY 314
-0.0003
GLY 314
GLY 315
0.0002
GLY 315
ASN 316
-0.0004
ASN 316
SER 317
-0.0006
SER 317
ASN 318
-0.0000
ASN 318
ASN 319
-0.0002
ASN 319
GLU 320
-0.0001
GLU 320
SER 321
-0.0010
SER 321
GLU 322
-0.0001
GLU 322
ILE 323
-0.0008
ILE 323
PHE 324
-0.0002
PHE 324
ARG 325
0.0010
ARG 325
PRO 326
-0.0000
PRO 326
GLY 327
-0.0078
GLY 327
GLY 328
-0.0002
GLY 328
GLY 329
-0.0006
GLY 329
ASP 330
-0.0001
ASP 330
MET 331
0.0014
MET 331
ARG 332
0.0002
ARG 332
ASP 333
0.0005
ASP 333
ASN 334
0.0001
ASN 334
TRP 335
-0.0026
TRP 335
ARG 336
0.0001
ARG 336
SER 337
-0.0063
SER 337
GLU 338
-0.0000
GLU 338
LEU 339
0.0004
LEU 339
TYR 340
0.0000
TYR 340
LYS 341
0.0034
LYS 341
TYR 342
0.0001
TYR 342
LYS 343
-0.0062
LYS 343
VAL 344
-0.0000
VAL 344
VAL 345
-0.0194
VAL 345
LYS 346
0.0002
LYS 346
ILE 347
-0.0446
ILE 347
GLU 348
0.0002
GLU 348
PRO 349
-0.1419
PRO 349
LEU 350
-0.0001
LEU 350
GLY 351
0.1048
GLY 351
VAL 352
0.0001
VAL 352
ALA 353
0.0388
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.