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
HIS 0
MET 1
-0.0002
MET 1
LYS 2
0.0235
LYS 2
ARG 3
0.0000
ARG 3
LEU 4
0.0264
LEU 4
THR 5
-0.0000
THR 5
TYR 6
0.0258
TYR 6
ILE 7
0.0002
ILE 7
SER 8
0.0016
SER 8
LYS 9
-0.0003
LYS 9
PHE 10
0.0424
PHE 10
SER 11
-0.0002
SER 11
ARG 12
0.0292
ARG 12
PRO 13
0.0000
PRO 13
LEU 14
0.0048
LEU 14
SER 15
-0.0001
SER 15
GLY 16
0.0080
GLY 16
ASP 17
-0.0001
ASP 17
GLU 18
0.0119
GLU 18
ILE 19
0.0001
ILE 19
GLU 20
0.0067
GLU 20
ALA 21
0.0003
ALA 21
ILE 22
0.0133
ILE 22
GLY 23
0.0001
GLY 23
ARG 24
0.0006
ARG 24
ARG 24
0.0283
ARG 24
ILE 25
0.0004
ILE 25
SER 26
0.0144
SER 26
SER 27
-0.0004
SER 27
GLN 28
0.0021
GLN 28
GLN 28
0.0000
GLN 28
LYS 29
-0.0002
LYS 29
ASN 30
-0.0038
ASN 30
GLN 31
0.0004
GLN 31
GLN 32
0.0040
GLN 32
ALA 33
0.0005
ALA 33
ASN 34
-0.0041
ASN 34
VAL 35
0.0000
VAL 35
THR 36
0.0118
THR 36
GLY 37
-0.0000
GLY 37
VAL 38
0.0193
VAL 38
LEU 39
0.0003
LEU 39
LEU 40
0.0177
LEU 40
CYS 41
0.0002
CYS 41
LEU 42
-0.0138
LEU 42
ASP 43
-0.0003
ASP 43
GLY 44
-0.0220
GLY 44
ILE 45
0.0000
ILE 45
PHE 46
-0.0118
PHE 46
PHE 47
0.0002
PHE 47
GLN 48
0.0533
GLN 48
ILE 49
-0.0001
ILE 49
LEU 50
0.0112
LEU 50
GLU 51
0.0004
GLU 51
GLY 52
0.0039
GLY 52
GLU 53
0.0001
GLU 53
ALA 54
0.0110
ALA 54
GLU 55
0.0001
GLU 55
LYS 56
0.0060
LYS 56
ILE 57
-0.0001
ILE 57
ASP 58
0.0023
ASP 58
ARG 59
0.0000
ARG 59
ILE 60
0.0093
ILE 60
TYR 61
0.0001
TYR 61
GLU 62
0.0171
GLU 62
ARG 63
-0.0001
ARG 63
ILE 64
-0.0169
ILE 64
LEU 65
0.0002
LEU 65
ALA 66
0.0274
ALA 66
ASP 67
-0.0000
ASP 67
GLU 68
-0.0301
GLU 68
ARG 69
-0.0002
ARG 69
HIS 70
0.0430
HIS 70
THR 71
-0.0002
THR 71
ASP 72
0.0867
ASP 72
ILE 73
-0.0000
ILE 73
LEU 74
0.1433
LEU 74
CYS 75
0.0001
CYS 75
LEU 76
0.0637
LEU 76
LYS 77
-0.0004
LYS 77
SER 78
0.0739
SER 78
GLU 79
0.0003
GLU 79
VAL 80
0.0654
VAL 80
GLU 81
0.0002
GLU 81
VAL 82
-0.0039
VAL 82
GLN 83
-0.0000
GLN 83
GLU 84
-0.0168
GLU 84
ARG 85
0.0004
ARG 85
MET 86
0.0280
MET 86
PHE 87
-0.0004
PHE 87
PRO 88
0.0002
PRO 88
ASP 89
0.0001
ASP 89
TRP 90
-0.0035
TRP 90
SER 91
0.0003
SER 91
MET 92
0.0053
MET 92
GLN 93
-0.0001
GLN 93
THR 94
-0.0024
THR 94
ILE 95
0.0004
ILE 95
ASN 96
-0.0135
ASN 96
LEU 97
0.0002
LEU 97
ASP 98
-0.0048
ASP 98
GLU 99
0.0000
GLU 99
ASN 100
0.0222
ASN 100
THR 101
-0.0001
THR 101
ASP 102
-0.0018
ASP 102
PHE 103
0.0002
PHE 103
LEU 104
-0.0052
LEU 104
ILE 105
0.0002
ILE 105
ARG 106
0.0093
ARG 106
PRO 107
0.0001
PRO 107
ILE 108
0.0178
ILE 108
LYS 109
-0.0000
LYS 109
VAL 110
-0.0045
VAL 110
LEU 111
0.0003
LEU 111
LEU 112
0.0545
LEU 112
GLN 113
0.0000
GLN 113
THR 114
-0.0222
THR 114
LEU 115
0.0002
LEU 115
THR 116
0.0406
THR 116
GLU 117
0.0001
GLU 117
SER 118
-0.0071
SER 118
HIS 119
0.0002
HIS 119
ARG 120
0.0045
ARG 120
ILE 121
-0.0000
ILE 121
LEU 122
0.0103
LEU 122
GLU 123
-0.0001
GLU 123
LYS 124
-0.0740
LYS 124
TYR 125
-0.0000
TYR 125
THR 126
0.0952
THR 126
GLN 127
-0.0001
GLN 127
PRO 128
0.0356
PRO 128
SER 129
-0.0002
SER 129
ILE 130
-0.1082
ILE 130
PHE 131
-0.0001
PHE 131
LYS 132
0.0171
LYS 132
ILE 133
0.0000
ILE 133
ILE 134
-0.0533
ILE 134
SER 135
-0.0000
SER 135
GLN 136
0.0614
GLN 136
GLY 137
0.0002
GLY 137
THR 138
-0.0307
THR 138
ASN 139
0.0001
ASN 139
PRO 140
-0.0468
PRO 140
LEU 141
-0.0001
LEU 141
ASN 142
-0.0058
ASN 142
ILE 143
0.0001
ILE 143
ARG 144
0.0598
ARG 144
PRO 145
-0.0002
PRO 145
LYS 146
0.0406
LYS 146
ALA 147
-0.0000
ALA 147
VAL 148
0.0556
VAL 148
VAL 148
-0.0444
VAL 148
GLU 149
0.0005
GLU 149
LYS 150
-0.0044
LYS 150
ILE 151
-0.0000
ILE 151
VAL 152
0.0015
VAL 152
PHE 153
0.0002
PHE 153
PHE 154
-0.0001
PHE 154
SER 155
-0.0002
SER 155
ASP 156
-0.0116
ASP 156
ILE 157
-0.0001
ILE 157
VAL 158
-0.0103
VAL 158
SER 159
0.0004
SER 159
PHE 160
-0.0060
PHE 160
SER 161
0.0001
SER 161
THR 162
0.0033
THR 162
PHE 163
-0.0000
PHE 163
ALA 164
0.0124
ALA 164
GLU 165
-0.0001
GLU 165
LYS 166
-0.0016
LYS 166
LEU 167
-0.0002
LEU 167
PRO 168
0.0088
PRO 168
VAL 169
-0.0005
VAL 169
GLU 170
-0.0034
GLU 170
GLU 171
-0.0001
GLU 171
VAL 172
-0.0124
VAL 172
VAL 173
0.0001
VAL 173
SER 174
0.0155
SER 174
VAL 175
-0.0000
VAL 175
VAL 176
-0.0436
VAL 176
ASN 177
-0.0001
ASN 177
SER 178
-0.0003
SER 178
TYR 179
-0.0003
TYR 179
PHE 180
-0.0732
PHE 180
SER 181
-0.0001
SER 181
VAL 182
0.0001
VAL 182
CYS 183
0.0003
CYS 183
THR 184
-0.0360
THR 184
ALA 185
-0.0001
ALA 185
ILE 186
-0.0215
ILE 186
ILE 187
0.0004
ILE 187
THR 188
-0.0020
THR 188
ARG 189
-0.0001
ARG 189
GLN 190
-0.0006
GLN 190
GLY 191
0.0002
GLY 191
GLY 192
-0.0206
GLY 192
GLU 193
0.0001
GLU 193
VAL 194
0.0277
VAL 194
THR 195
-0.0000
THR 195
LYS 196
-0.0138
LYS 196
PHE 197
-0.0001
PHE 197
ILE 198
0.0061
ILE 198
GLY 199
0.0003
GLY 199
ASP 200
0.0025
ASP 200
CYS 201
-0.0002
CYS 201
VAL 202
-0.0202
VAL 202
MET 203
0.0001
MET 203
ALA 204
0.0181
ALA 204
TYR 205
0.0000
TYR 205
PHE 206
-0.0054
PHE 206
ASP 207
0.0001
ASP 207
GLY 208
0.0040
GLY 208
ASP 209
0.0000
ASP 209
CYS 210
0.0171
CYS 210
ALA 211
0.0002
ALA 211
ASP 212
0.0044
ASP 212
GLN 213
-0.0005
GLN 213
ALA 214
0.0073
ALA 214
ILE 215
-0.0003
ILE 215
GLN 216
0.0040
GLN 216
ALA 217
0.0000
ALA 217
SER 218
-0.0111
SER 218
LEU 219
-0.0001
LEU 219
ASP 220
-0.0182
ASP 220
ILE 221
0.0000
ILE 221
LEU 222
-0.0300
LEU 222
MET 223
-0.0001
MET 223
MET 223
-0.0000
MET 223
GLU 224
0.0083
GLU 224
LEU 225
0.0001
LEU 225
GLU 226
-0.0223
GLU 226
ILE 227
0.0003
ILE 227
LEU 228
0.0222
LEU 228
ARG 229
0.0002
ARG 229
ASN 230
-0.0114
ASN 230
SER 231
0.0003
SER 231
ALA 232
0.0099
ALA 232
PRO 233
0.0001
PRO 233
GLU 234
-0.0123
GLU 234
GLY 235
-0.0002
GLY 235
SER 236
-0.0152
SER 236
PRO 237
0.0001
PRO 237
LEU 238
0.0144
LEU 238
ARG 239
0.0004
ARG 239
VAL 240
0.0066
VAL 240
LEU 241
-0.0003
LEU 241
TYR 242
0.0141
TYR 242
SER 243
-0.0000
SER 243
GLY 244
0.0273
GLY 244
ILE 245
0.0001
ILE 245
GLY 246
0.0302
GLY 246
LEU 247
-0.0001
LEU 247
ALA 248
0.0495
ALA 248
LYS 249
-0.0003
LYS 249
GLY 250
0.1485
GLY 250
LYS 251
-0.0003
LYS 251
VAL 252
0.0456
VAL 252
ILE 253
0.0004
ILE 253
GLU 254
0.0633
GLU 254
GLY 255
-0.0002
GLY 255
ASN 256
-0.0049
ASN 256
ILE 257
0.0002
ILE 257
GLY 258
0.0876
GLY 258
SER 259
-0.0000
SER 259
GLU 260
0.0016
GLU 260
LEU 261
0.0003
LEU 261
LYS 262
-0.0078
LYS 262
ARG 263
-0.0002
ARG 263
ASP 264
-0.0782
ASP 264
TYR 265
-0.0000
TYR 265
THR 266
0.0672
THR 266
ILE 267
-0.0001
ILE 267
LEU 268
0.1766
LEU 268
GLY 269
0.0002
GLY 269
ASP 270
0.0945
ASP 270
ALA 271
0.0001
ALA 271
VAL 272
0.0108
VAL 272
ASN 273
-0.0001
ASN 273
VAL 274
-0.0252
VAL 274
ALA 275
-0.0004
ALA 275
ALA 276
-0.0147
ALA 276
ARG 277
-0.0000
ARG 277
LEU 278
0.0054
LEU 278
GLU 279
0.0003
GLU 279
ALA 280
-0.0181
ALA 280
LEU 281
0.0003
LEU 281
THR 282
0.0069
THR 282
ARG 283
0.0003
ARG 283
GLN 284
-0.0145
GLN 284
LEU 285
0.0002
LEU 285
SER 286
0.0198
SER 286
GLN 287
0.0001
GLN 287
ALA 288
-0.0140
ALA 288
LEU 289
0.0002
LEU 289
VAL 290
0.0164
VAL 290
PHE 291
0.0004
PHE 291
SER 292
0.0085
SER 292
SER 293
-0.0000
SER 293
GLU 294
0.0229
GLU 294
VAL 295
0.0001
VAL 295
LYS 296
0.0057
LYS 296
ASN 297
-0.0004
ASN 297
SER 298
-0.0038
SER 298
ALA 299
0.0001
ALA 299
THR 300
0.0045
THR 300
LYS 301
-0.0004
LYS 301
SER 302
-0.0061
SER 302
TRP 303
-0.0004
TRP 303
ASN 304
-0.0186
ASN 304
PHE 305
0.0002
PHE 305
ILE 306
-0.0125
ILE 306
TRP 307
0.0001
TRP 307
LEU 308
-0.0018
LEU 308
THR 309
-0.0001
THR 309
ASP 310
0.0066
ASP 310
SER 311
0.0003
SER 311
GLU 312
0.0221
GLU 312
LEU 313
0.0002
LEU 313
LYS 314
0.0258
LYS 314
GLY 315
0.0002
GLY 315
LYS 316
-0.0028
LYS 316
SER 317
0.0000
SER 317
GLU 318
-0.0008
GLU 318
SER 319
0.0002
SER 319
ILE 320
-0.0027
ILE 320
ASP 321
0.0000
ASP 321
ILE 322
-0.0014
ILE 322
TYR 323
-0.0004
TYR 323
SER 324
0.0102
SER 324
ILE 325
-0.0003
ILE 325
ASP 326
-0.0120
ASP 326
ASN 327
-0.0002
ASN 327
GLU 328
-0.0028
GLU 328
MET 329
-0.0003
MET 329
THR 330
0.0194
THR 330
ARG 331
0.0000
ARG 331
LYS 332
0.0123
LYS 332
SER 333
-0.0002
SER 333
SER 334
-0.0109
SER 334
GLY 336
-0.0211
GLY 336
LEU 337
-0.0000
LEU 337
GLU 338
0.0127
GLU 338
ILE 339
0.0002
ILE 339
ALA 340
0.0005
ALA 340
ARG 341
0.0001
ARG 341
ASN 342
-0.0234
ASN 342
ILE 343
0.0002
ILE 343
GLY 344
-0.0008
GLY 344
HIS 345
0.0000
HIS 345
TYR 346
-0.0063
TYR 346
LEU 347
-0.0004
LEU 347
GLU 348
-0.0046
GLU 348
ARG 349
0.0001
ARG 349
VAL 350
0.0007
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.