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
PRO 1
LEU 2
-0.0001
LEU 2
ILE 3
0.0299
ILE 3
ASN 4
0.0000
ASN 4
SER 5
0.0513
SER 5
ARG 6
-0.0002
ARG 6
THR 7
0.0386
THR 7
GLY 8
-0.0001
GLY 8
SER 9
-0.0216
SER 9
ILE 10
-0.0002
ILE 10
TYR 11
0.0738
TYR 11
ILE 12
0.0003
ILE 12
VAL 13
-0.0036
VAL 13
LYS 14
0.0002
LYS 14
PRO 15
0.0281
PRO 15
LYS 16
0.0000
LYS 16
MET 17
0.0832
MET 17
HIS 18
0.0000
HIS 18
GLY 19
0.0569
GLY 19
PRO 20
-0.0000
PRO 20
ALA 21
-0.0522
ALA 21
GLU 22
-0.0002
GLU 22
VAL 23
0.0212
VAL 23
ALA 24
-0.0002
ALA 24
PHE 25
-0.0889
PHE 25
THR 26
-0.0001
THR 26
CYS 27
0.0549
CYS 27
GLU 28
-0.0000
GLU 28
LEU 29
0.0112
LEU 29
PHE 30
0.0003
PHE 30
SER 31
0.0619
SER 31
ARG 32
0.0001
ARG 32
VAL 33
-0.0219
VAL 33
GLU 34
-0.0002
GLU 34
ASP 35
0.0396
ASP 35
VAL 36
-0.0001
VAL 36
LEU 37
-0.0074
LEU 37
GLY 38
0.0000
GLY 38
LEU 39
0.0509
LEU 39
PRO 40
-0.0002
PRO 40
GLN 41
-0.0109
GLN 41
ASN 42
0.0003
ASN 42
THR 43
0.0406
THR 43
MET 44
-0.0002
MET 44
LYS 45
0.0948
LYS 45
ILE 46
-0.0001
ILE 46
GLY 47
0.1139
GLY 47
ILE 48
-0.0000
ILE 48
MET 49
-0.0098
MET 49
ASP 50
0.0003
ASP 50
GLU 51
-0.0243
GLU 51
GLU 52
0.0001
GLU 52
ARG 53
-0.0011
ARG 53
ARG 54
-0.0005
ARG 54
THR 55
0.0253
THR 55
THR 56
0.0000
THR 56
VAL 57
-0.0039
VAL 57
ASN 58
0.0002
ASN 58
LEU 59
0.0315
LEU 59
LYS 60
0.0002
LYS 60
ALA 61
-0.1053
ALA 61
CYS 62
0.0000
CYS 62
ILE 63
0.0024
ILE 63
LYS 64
-0.0000
LYS 64
ALA 65
-0.0755
ALA 65
ALA 66
0.0002
ALA 66
ALA 67
0.0373
ALA 67
ASP 68
0.0001
ASP 68
ARG 69
-0.0071
ARG 69
VAL 70
0.0001
VAL 70
VAL 71
0.0523
VAL 71
PHE 72
0.0001
PHE 72
ILE 73
-0.0420
ILE 73
ASN 74
0.0000
ASN 74
THR 75
-0.0351
THR 75
GLY 76
0.0001
GLY 76
PHE 77
-0.0012
PHE 77
LEU 78
0.0004
LEU 78
ASP 79
-0.0125
ASP 79
ARG 80
0.0000
ARG 80
THR 81
0.0167
THR 81
GLY 82
0.0001
GLY 82
ASP 83
0.0150
ASP 83
GLU 84
0.0003
GLU 84
ILE 85
0.0129
ILE 85
HIS 86
0.0001
HIS 86
THR 87
0.0014
THR 87
SER 88
0.0004
SER 88
MET 89
-0.0120
MET 89
GLU 90
-0.0004
GLU 90
ALA 91
-0.0096
ALA 91
GLY 92
-0.0005
GLY 92
PRO 93
-0.0010
PRO 93
MET 94
-0.0002
MET 94
VAL 95
-0.0051
VAL 95
ARG 96
0.0002
ARG 96
LYS 97
-0.0682
LYS 97
GLY 98
-0.0001
GLY 98
THR 99
0.0133
THR 99
MET 100
0.0002
MET 100
LYS 101
-0.0597
LYS 101
SER 102
0.0002
SER 102
GLN 103
-0.0291
GLN 103
PRO 104
0.0001
PRO 104
TRP 105
0.0031
TRP 105
ILE 106
-0.0002
ILE 106
LEU 107
0.0113
LEU 107
ALA 108
-0.0001
ALA 108
TYR 109
0.0283
TYR 109
GLU 110
0.0003
GLU 110
ASP 111
0.0504
ASP 111
HIS 112
0.0002
HIS 112
ASN 113
0.0764
ASN 113
VAL 114
0.0002
VAL 114
ASP 115
-0.0009
ASP 115
ALA 116
0.0001
ALA 116
GLY 117
0.0238
GLY 117
LEU 118
0.0001
LEU 118
ALA 119
-0.0067
ALA 119
ALA 120
-0.0001
ALA 120
GLY 121
0.0550
GLY 121
PHE 122
-0.0001
PHE 122
SER 123
-0.0057
SER 123
GLY 124
0.0001
GLY 124
ARG 125
0.0250
ARG 125
ALA 126
-0.0001
ALA 126
GLN 127
-0.0325
GLN 127
VAL 128
0.0000
VAL 128
GLY 129
-0.0437
GLY 129
LYS 130
-0.0003
LYS 130
GLY 131
0.0149
GLY 131
MET 132
-0.0002
MET 132
TRP 133
0.0323
TRP 133
THR 134
0.0002
THR 134
MET 135
-0.0005
MET 135
THR 136
-0.0001
THR 136
GLU 137
0.0125
GLU 137
LEU 138
-0.0002
LEU 138
MET 139
-0.1423
MET 139
ALA 140
-0.0002
ALA 140
ASP 141
-0.0110
ASP 141
MET 142
0.0000
MET 142
VAL 143
0.0232
VAL 143
GLU 144
0.0001
GLU 144
THR 145
-0.0508
THR 145
LYS 146
0.0004
LYS 146
ILE 147
0.0548
ILE 147
ALA 148
0.0001
ALA 148
GLN 149
0.0213
GLN 149
PRO 150
-0.0001
PRO 150
ARG 151
0.0617
ARG 151
ALA 152
-0.0001
ALA 152
GLY 153
-0.0635
GLY 153
ALA 154
0.0004
ALA 154
SER 155
-0.0217
SER 155
THR 156
-0.0001
THR 156
ALA 157
-0.0770
ALA 157
TRP 158
-0.0000
TRP 158
VAL 159
0.1019
VAL 159
PRO 160
0.0003
PRO 160
SER 161
0.0174
SER 161
PRO 162
0.0003
PRO 162
THR 163
-0.0083
THR 163
ALA 164
0.0001
ALA 164
ALA 165
-0.0226
ALA 165
THR 166
0.0001
THR 166
LEU 167
-0.0265
LEU 167
HIS 168
0.0002
HIS 168
ALA 169
-0.0118
ALA 169
LEU 170
0.0001
LEU 170
HIS 171
-0.0389
HIS 171
TYR 172
0.0000
TYR 172
HIS 173
0.0994
HIS 173
GLN 174
0.0000
GLN 174
VAL 175
-0.0509
VAL 175
ASP 176
-0.0001
ASP 176
VAL 177
0.0398
VAL 177
ALA 178
-0.0001
ALA 178
ALA 179
0.0001
ALA 179
VAL 180
0.0002
VAL 180
GLN 181
-0.0003
GLN 181
GLN 182
-0.0000
GLN 182
GLY 183
-0.0068
GLY 183
LEU 184
0.0000
LEU 184
ALA 185
-0.0483
ALA 185
GLY 186
-0.0000
GLY 186
LYS 187
0.0568
LYS 187
ARG 188
-0.0001
ARG 188
ARG 189
0.0043
ARG 189
ALA 190
-0.0001
ALA 190
THR 191
-0.0681
THR 191
ILE 192
-0.0002
ILE 192
GLU 193
0.0019
GLU 193
GLN 194
0.0000
GLN 194
LEU 195
-0.0099
LEU 195
LEU 196
0.0000
LEU 196
THR 197
0.0064
THR 197
ILE 198
-0.0001
ILE 198
PRO 199
0.0175
PRO 199
LEU 200
0.0003
LEU 200
ALA 201
-0.0013
ALA 201
LYS 202
0.0004
LYS 202
GLU 203
-0.0182
GLU 203
LEU 204
0.0002
LEU 204
ALA 205
0.0083
ALA 205
TRP 206
-0.0001
TRP 206
ALA 207
0.0045
ALA 207
PRO 208
-0.0000
PRO 208
ASP 209
-0.0057
ASP 209
GLU 210
0.0003
GLU 210
ILE 211
0.0103
ILE 211
ARG 212
-0.0000
ARG 212
GLU 213
-0.0090
GLU 213
GLU 214
-0.0001
GLU 214
VAL 215
0.0281
VAL 215
ASP 216
0.0003
ASP 216
ASN 217
-0.0031
ASN 217
ASN 218
-0.0000
ASN 218
CYS 219
0.0180
CYS 219
GLN 220
0.0002
GLN 220
SER 221
0.0306
SER 221
ILE 222
0.0004
ILE 222
LEU 223
0.0126
LEU 223
GLY 224
-0.0004
GLY 224
TYR 225
0.0106
TYR 225
VAL 226
-0.0001
VAL 226
VAL 227
0.0039
VAL 227
ARG 228
0.0001
ARG 228
TRP 229
0.0130
TRP 229
VAL 230
0.0002
VAL 230
ASP 231
-0.0117
ASP 231
GLN 232
-0.0003
GLN 232
GLY 233
-0.0033
GLY 233
VAL 234
0.0004
VAL 234
GLY 235
-0.0260
GLY 235
CYS 236
-0.0000
CYS 236
SER 237
0.0297
SER 237
LYS 238
-0.0000
LYS 238
VAL 239
0.0027
VAL 239
PRO 240
-0.0001
PRO 240
ASP 241
0.0207
ASP 241
ILE 242
-0.0004
ILE 242
HIS 243
0.0137
HIS 243
ASP 244
0.0002
ASP 244
VAL 245
0.0027
VAL 245
ALA 246
0.0002
ALA 246
LEU 247
-0.0402
LEU 247
MET 248
0.0000
MET 248
GLU 249
0.0431
GLU 249
ASP 250
0.0001
ASP 250
ARG 251
0.0679
ARG 251
ALA 252
0.0000
ALA 252
THR 253
0.0106
THR 253
LEU 254
-0.0001
LEU 254
ARG 255
0.0262
ARG 255
ILE 256
0.0001
ILE 256
SER 257
0.0454
SER 257
SER 258
0.0003
SER 258
GLN 259
0.0032
GLN 259
LEU 260
0.0000
LEU 260
LEU 261
0.0106
LEU 261
ALA 262
0.0003
ALA 262
ASN 263
0.0089
ASN 263
TRP 264
0.0000
TRP 264
LEU 265
-0.0021
LEU 265
ARG 266
0.0001
ARG 266
HIS 267
0.0139
HIS 267
GLY 268
0.0000
GLY 268
VAL 269
-0.0109
VAL 269
ILE 270
0.0001
ILE 270
THR 271
0.0216
THR 271
SER 272
-0.0004
SER 272
ALA 273
-0.0035
ALA 273
ASP 274
-0.0001
ASP 274
VAL 275
0.0013
VAL 275
ARG 276
0.0001
ARG 276
ALA 277
-0.0011
ALA 277
SER 278
-0.0002
SER 278
LEU 279
0.0117
LEU 279
GLU 280
-0.0002
GLU 280
ARG 281
0.0093
ARG 281
MET 282
0.0001
MET 282
ALA 283
0.0054
ALA 283
PRO 284
-0.0001
PRO 284
LEU 285
-0.0404
LEU 285
VAL 286
-0.0001
VAL 286
ASP 287
-0.0036
ASP 287
ARG 288
-0.0001
ARG 288
GLN 289
0.0051
GLN 289
ASN 290
0.0002
ASN 290
ALA 291
0.0144
ALA 291
GLY 292
-0.0000
GLY 292
ASP 293
-0.0017
ASP 293
VAL 294
0.0000
VAL 294
ALA 295
-0.0140
ALA 295
TYR 296
-0.0001
TYR 296
ARG 297
0.0140
ARG 297
PRO 298
-0.0004
PRO 298
MET 299
0.0052
MET 299
ALA 300
-0.0000
ALA 300
PRO 301
-0.0006
PRO 301
ASN 302
-0.0001
ASN 302
PHE 303
0.0008
PHE 303
ASP 304
-0.0002
ASP 304
ASP 305
0.0093
ASP 305
SER 306
-0.0003
SER 306
ILE 307
-0.0129
ILE 307
ALA 308
-0.0001
ALA 308
PHE 309
0.0131
PHE 309
LEU 310
-0.0001
LEU 310
ALA 311
-0.0068
ALA 311
ALA 312
-0.0001
ALA 312
GLN 313
0.0062
GLN 313
GLU 314
0.0002
GLU 314
LEU 315
-0.0063
LEU 315
ILE 316
-0.0002
ILE 316
LEU 317
-0.0038
LEU 317
SER 318
0.0002
SER 318
GLY 319
-0.0050
GLY 319
ALA 320
-0.0003
ALA 320
GLN 321
0.0195
GLN 321
GLN 322
-0.0001
GLN 322
PRO 323
-0.0227
PRO 323
ASN 324
-0.0000
ASN 324
GLY 325
0.0157
GLY 325
TYR 326
0.0003
TYR 326
THR 327
0.0127
THR 327
GLU 328
0.0004
GLU 328
PRO 329
-0.0041
PRO 329
ILE 330
0.0003
ILE 330
LEU 331
0.0138
LEU 331
HIS 332
0.0003
HIS 332
ARG 333
-0.0020
ARG 333
ARG 334
-0.0001
ARG 334
ARG 335
0.0097
ARG 335
ARG 336
0.0002
ARG 336
GLU 337
0.0003
GLU 337
PHE 338
0.0001
PHE 338
LYS 339
-0.0008
LYS 339
ALA 340
0.0001
ALA 340
ARG 341
0.0041
ARG 341
ALA 342
0.0002
ALA 342
ALA 343
0.0095
ALA 343
GLU 344
-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 25th, 2023.