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
ARG 16
MET 17
0.0002
MET 17
SER 18
-0.0196
SER 18
LEU 19
0.0001
LEU 19
GLN 20
0.0066
GLN 20
GLU 21
0.0003
GLU 21
LYS 22
-0.0090
LYS 22
LEU 23
-0.0000
LEU 23
LEU 24
-0.0003
LEU 24
THR 25
0.0001
THR 25
TYR 26
-0.0023
TYR 26
TYR 27
-0.0002
TYR 27
ARG 28
0.0220
ARG 28
ASN 29
0.0003
ASN 29
ARG 30
-0.0122
ARG 30
ALA 31
0.0000
ALA 31
ALA 32
0.0628
ALA 32
ILE 33
-0.0001
ILE 33
PRO 34
0.0015
PRO 34
ALA 35
0.0002
ALA 35
GLY 36
0.0371
GLY 36
GLU 37
0.0001
GLU 37
GLN 38
-0.0525
GLN 38
ALA 39
0.0001
ALA 39
ARG 40
0.0396
ARG 40
ALA 41
-0.0001
ALA 41
LYS 42
-0.0195
LYS 42
GLN 43
0.0001
GLN 43
ALA 44
0.0237
ALA 44
ALA 45
-0.0001
ALA 45
VAL 46
-0.0268
VAL 46
ASP 47
0.0002
ASP 47
ILE 48
0.0196
ILE 48
CYS 49
-0.0003
CYS 49
ALA 50
-0.0107
ALA 50
GLU 51
0.0001
GLU 51
LEU 52
0.0002
LEU 52
ARG 53
-0.0003
ARG 53
SER 54
0.0240
SER 54
PHE 55
0.0005
PHE 55
LEU 56
-0.0424
LEU 56
ARG 57
0.0001
ARG 57
ALA 58
0.0317
ALA 58
LYS 59
0.0001
LYS 59
LEU 60
-0.0115
LEU 60
PRO 61
-0.0002
PRO 61
ASP 62
-0.0374
ASP 62
MET 63
-0.0003
MET 63
PRO 64
-0.0031
PRO 64
LEU 65
0.0001
LEU 65
ARG 66
0.0232
ARG 66
ASP 67
-0.0001
ASP 67
MET 68
0.0249
MET 68
TYR 69
-0.0001
TYR 69
LEU 70
0.0635
LEU 70
SER 71
-0.0001
SER 71
GLY 72
0.1190
GLY 72
SER 73
-0.0002
SER 73
LEU 74
0.0062
LEU 74
TYR 75
-0.0003
TYR 75
ASP 76
0.0938
ASP 76
ASP 77
-0.0003
ASP 77
LEU 78
0.0344
LEU 78
GLN 79
-0.0001
GLN 79
VAL 80
0.0113
VAL 80
VAL 81
-0.0002
VAL 81
THR 82
-0.1413
THR 82
ALA 83
-0.0002
ALA 83
ASP 84
0.0062
ASP 84
HIS 85
0.0004
HIS 85
ILE 86
-0.0195
ILE 86
GLN 87
-0.0000
GLN 87
LEU 88
-0.0190
LEU 88
ILE 89
-0.0000
ILE 89
VAL 90
0.0488
VAL 90
PRO 91
-0.0000
PRO 91
LEU 92
0.0130
LEU 92
VAL 93
-0.0003
VAL 93
LEU 94
-0.0491
LEU 94
GLU 95
0.0001
GLU 95
GLN 96
0.0073
GLN 96
ASN 97
-0.0003
ASN 97
LEU 98
-0.0153
LEU 98
TRP 99
0.0002
TRP 99
SER 100
0.0693
SER 100
CYS 101
0.0002
CYS 101
ILE 102
0.0046
ILE 102
PRO 103
0.0001
PRO 103
GLY 104
0.0110
GLY 104
GLU 105
-0.0001
GLU 105
ASP 106
-0.0079
ASP 106
THR 107
0.0001
THR 107
ILE 108
-0.0192
ILE 108
MET 109
-0.0003
MET 109
ASN 110
-0.0250
ASN 110
VAL 111
-0.0000
VAL 111
PRO 112
-0.0707
PRO 112
GLY 113
0.0004
GLY 113
PHE 114
0.0539
PHE 114
PHE 115
-0.0003
PHE 115
LEU 116
0.0280
LEU 116
VAL 117
0.0000
VAL 117
ARG 118
-0.0042
ARG 118
ARG 119
0.0003
ARG 119
GLU 120
-0.0234
GLU 120
ASN 121
0.0002
ASN 121
PRO 122
0.0176
PRO 122
GLU 123
-0.0002
GLU 123
TYR 124
0.0108
TYR 124
PHE 125
0.0001
PHE 125
PRO 126
-0.0016
PRO 126
ARG 127
0.0002
ARG 127
GLY 128
-0.0033
GLY 128
SER 129
-0.0002
SER 129
SER 130
-0.0048
SER 130
TYR 131
0.0000
TYR 131
TRP 132
-0.0157
TRP 132
ASP 133
0.0000
ASP 133
ARG 134
0.0046
ARG 134
CYS 135
0.0000
CYS 135
VAL 136
0.0287
VAL 136
VAL 137
0.0000
VAL 137
GLY 138
0.0219
GLY 138
GLY 139
-0.0002
GLY 139
TYR 140
-0.0238
TYR 140
LEU 141
-0.0001
LEU 141
SER 142
-0.0368
SER 142
PRO 143
-0.0002
PRO 143
LYS 144
0.0327
LYS 144
THR 145
0.0001
THR 145
VAL 146
0.0002
VAL 146
ALA 147
0.0001
ALA 147
ASP 148
-0.0260
ASP 148
THR 149
-0.0004
THR 149
PHE 150
0.0150
PHE 150
GLU 151
0.0002
GLU 151
LYS 152
-0.0109
LYS 152
VAL 153
-0.0001
VAL 153
VAL 154
0.0045
VAL 154
ALA 155
-0.0001
ALA 155
GLY 156
-0.0210
GLY 156
SER 157
-0.0000
SER 157
ILE 158
-0.0030
ILE 158
ASN 159
0.0000
ASN 159
TRP 160
-0.0393
TRP 160
PRO 161
-0.0001
PRO 161
ALA 162
0.0025
ALA 162
ILE 163
0.0001
ILE 163
GLY 164
-0.0340
GLY 164
SER 165
-0.0003
SER 165
LEU 166
-0.0110
LEU 166
LEU 167
-0.0003
LEU 167
ASP 168
-0.0369
ASP 168
TYR 169
-0.0001
TYR 169
VAL 170
0.0645
VAL 170
ILE 171
0.0001
ILE 171
ARG 172
0.0613
ARG 172
PRO 173
-0.0002
PRO 173
ALA 174
-0.0250
ALA 174
PRO 175
0.0000
PRO 175
PRO 176
0.0107
PRO 176
PRO 177
0.0000
PRO 177
GLU 178
-0.0157
GLU 178
ALA 179
-0.0001
ALA 179
LEU 180
0.0007
LEU 180
THR 181
-0.0002
THR 181
LEU 182
0.0370
LEU 182
GLU 183
0.0001
GLU 183
VAL 184
0.0363
VAL 184
GLN 185
-0.0005
GLN 185
TYR 186
0.0386
TYR 186
GLU 187
0.0000
GLU 187
ARG 188
-0.0345
ARG 188
ASP 189
0.0003
ASP 189
LYS 190
0.0022
LYS 190
HIS 191
0.0004
HIS 191
LEU 192
0.0877
LEU 192
PHE 193
-0.0001
PHE 193
ILE 194
0.0242
ILE 194
ASP 195
0.0000
ASP 195
PHE 196
-0.0103
PHE 196
LEU 197
-0.0002
LEU 197
PRO 198
0.0270
PRO 198
SER 199
0.0001
SER 199
VAL 200
-0.0217
VAL 200
THR 201
-0.0002
THR 201
LEU 202
-0.0373
LEU 202
GLY 203
-0.0000
GLY 203
ASP 204
0.0031
ASP 204
THR 205
0.0001
THR 205
VAL 206
-0.0238
VAL 206
LEU 207
0.0001
LEU 207
VAL 208
-0.0336
VAL 208
ALA 209
-0.0000
ALA 209
LYS 210
-0.1037
LYS 210
PRO 211
-0.0001
PRO 211
HIS 212
-0.1150
HIS 212
ARG 213
0.0002
ARG 213
LEU 214
0.0551
LEU 214
ALA 215
-0.0004
ALA 215
GLN 216
0.0050
GLN 216
TYR 217
0.0000
TYR 217
ASP 218
0.0238
ASP 218
ASN 219
0.0003
ASN 219
LEU 220
0.0281
LEU 220
TRP 221
0.0001
TRP 221
ARG 222
0.0262
ARG 222
LEU 223
0.0003
LEU 223
SER 224
0.0264
SER 224
LEU 225
-0.0001
LEU 225
ARG 226
-0.0131
ARG 226
PRO 227
0.0000
PRO 227
ALA 228
0.0226
ALA 228
GLU 229
0.0001
GLU 229
THR 230
-0.0494
THR 230
ALA 231
-0.0004
ALA 231
ARG 232
-0.0296
ARG 232
LEU 233
-0.0001
LEU 233
ARG 234
-0.0052
ARG 234
ALA 235
0.0001
ALA 235
LEU 236
-0.0161
LEU 236
ASP 237
0.0001
ASP 237
GLN 238
-0.0311
GLN 238
ALA 239
0.0001
ALA 239
ASP 240
0.0117
ASP 240
SER 241
-0.0001
SER 241
GLY 242
-0.0229
GLY 242
CYS 243
-0.0001
CYS 243
ARG 244
0.0124
ARG 244
SER 245
-0.0004
SER 245
LEU 246
0.0305
LEU 246
CYS 247
-0.0002
CYS 247
LEU 248
0.0241
LEU 248
LYS 249
0.0003
LYS 249
ILE 250
0.0593
ILE 250
LEU 251
0.0004
LEU 251
LYS 252
-0.0082
LYS 252
ALA 253
0.0002
ALA 253
ILE 254
0.0038
ILE 254
CYS 255
-0.0003
CYS 255
LYS 256
0.0010
LYS 256
SER 257
0.0001
SER 257
THR 258
-0.0323
THR 258
PRO 259
0.0003
PRO 259
ALA 260
0.0356
ALA 260
LEU 261
0.0002
LEU 261
GLY 262
-0.0042
GLY 262
HIS 263
0.0001
HIS 263
LEU 264
-0.0056
LEU 264
THR 265
0.0001
THR 265
ALA 266
0.0189
ALA 266
SER 267
-0.0003
SER 267
GLN 268
0.0344
GLN 268
LEU 269
0.0001
LEU 269
THR 270
0.0058
THR 270
ASN 271
-0.0003
ASN 271
VAL 272
0.0586
VAL 272
ILE 273
0.0002
ILE 273
LEU 274
0.0079
LEU 274
HIS 275
-0.0002
HIS 275
LEU 276
0.0474
LEU 276
ALA 277
0.0001
ALA 277
GLN 278
-0.0070
GLN 278
GLU 279
-0.0001
GLU 279
GLU 280
-0.0045
GLU 280
ALA 281
-0.0000
ALA 281
ASP 282
-0.0103
ASP 282
TRP 283
0.0003
TRP 283
SER 284
-0.0037
SER 284
PRO 285
0.0001
PRO 285
ASP 286
0.0111
ASP 286
MET 287
0.0001
MET 287
LEU 288
-0.0151
LEU 288
ALA 289
0.0000
ALA 289
ASP 290
0.0052
ASP 290
ARG 291
0.0001
ARG 291
PHE 292
-0.0060
PHE 292
LEU 293
0.0000
LEU 293
GLN 294
0.0236
GLN 294
ALA 295
-0.0001
ALA 295
LEU 296
0.0069
LEU 296
ARG 297
-0.0004
ARG 297
GLY 298
0.0327
GLY 298
LEU 299
0.0003
LEU 299
ILE 300
0.0252
ILE 300
SER 301
0.0004
SER 301
TYR 302
0.0254
TYR 302
LEU 303
0.0002
LEU 303
GLU 304
0.0001
GLU 304
ALA 305
-0.0001
ALA 305
GLY 306
-0.0259
GLY 306
VAL 307
-0.0002
VAL 307
LEU 308
-0.0026
LEU 308
PRO 309
0.0003
PRO 309
SER 310
0.0372
SER 310
ALA 311
-0.0000
ALA 311
LEU 312
0.0546
LEU 312
ASN 313
0.0000
ASN 313
PRO 314
0.0329
PRO 314
LYS 315
0.0001
LYS 315
VAL 316
0.0138
VAL 316
ASN 317
-0.0001
ASN 317
LEU 318
0.0112
LEU 318
PHE 319
-0.0002
PHE 319
ALA 320
-0.0859
ALA 320
GLU 321
0.0000
GLU 321
LEU 322
-0.1228
LEU 322
THR 323
-0.0001
THR 323
PRO 324
-0.0716
PRO 324
GLU 325
-0.0002
GLU 325
GLU 326
0.0136
GLU 326
ILE 327
0.0001
ILE 327
ASP 328
-0.0128
ASP 328
GLU 329
0.0002
GLU 329
LEU 330
-0.0011
LEU 330
GLY 331
-0.0002
GLY 331
TYR 332
0.0510
TYR 332
THR 333
0.0002
THR 333
LEU 334
0.0043
LEU 334
TYR 335
0.0003
TYR 335
CYS 336
0.0246
CYS 336
SER 337
0.0003
SER 337
LEU 338
-0.0011
LEU 338
SER 339
0.0002
SER 339
GLU 340
0.0055
GLU 340
PRO 341
-0.0001
PRO 341
GLU 342
-0.0026
GLU 342
VAL 343
-0.0002
VAL 343
LEU 344
-0.0120
LEU 344
LEU 345
-0.0004
LEU 345
GLN 346
0.0107
GLN 346
THR 347
-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 8th, 2025.