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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
THR 2
-0.0003
THR 2
LEU 3
-0.0245
LEU 3
ARG 4
-0.0004
ARG 4
GLU 5
0.1498
GLU 5
ALA 6
0.0003
ALA 6
VAL 7
0.0668
VAL 7
ALA 8
0.0003
ALA 8
ARG 9
0.1850
ARG 9
LEU 10
-0.0001
LEU 10
ALA 11
0.0122
ALA 11
PRO 12
-0.0004
PRO 12
GLY 13
0.0182
GLY 13
THR 14
0.0001
THR 14
GLY 15
0.0195
GLY 15
LEU 16
0.0001
LEU 16
ARG 17
-0.0239
ARG 17
ASP 18
-0.0002
ASP 18
GLY 19
-0.0283
GLY 19
LEU 20
-0.0001
LEU 20
GLU 21
-0.0049
GLU 21
ARG 22
-0.0000
ARG 22
ILE 23
0.0072
ILE 23
LEU 24
-0.0002
LEU 24
ARG 25
-0.0014
ARG 25
GLY 26
-0.0000
GLY 26
ARG 27
0.0111
ARG 27
THR 28
-0.0000
THR 28
GLY 29
0.0163
GLY 29
ALA 30
-0.0002
ALA 30
LEU 31
0.0021
LEU 31
ILE 32
0.0004
ILE 32
VAL 33
-0.0117
VAL 33
LEU 34
-0.0003
LEU 34
GLY 35
0.0195
GLY 35
HIS 36
-0.0004
HIS 36
ASP 37
-0.0121
ASP 37
GLU 38
-0.0003
GLU 38
ASN 39
-0.0078
ASN 39
VAL 40
0.0001
VAL 40
GLU 41
0.0239
GLU 41
ALA 42
0.0001
ALA 42
ILE 43
-0.0081
ILE 43
CYS 44
-0.0001
CYS 44
ASP 45
0.0190
ASP 45
GLY 46
-0.0001
GLY 46
GLY 47
-0.0011
GLY 47
PHE 48
-0.0003
PHE 48
SER 49
-0.0005
SER 49
LEU 50
-0.0001
LEU 50
ASP 51
0.0059
ASP 51
VAL 52
-0.0001
VAL 52
ARG 53
0.0033
ARG 53
TYR 54
-0.0001
TYR 54
ALA 55
-0.0076
ALA 55
ALA 56
0.0000
ALA 56
THR 57
0.0039
THR 57
ARG 58
0.0001
ARG 58
LEU 59
0.0008
LEU 59
ARG 60
0.0003
ARG 60
GLU 61
-0.0137
GLU 61
LEU 62
0.0000
LEU 62
CYS 63
0.0016
CYS 63
LYS 64
-0.0002
LYS 64
MET 65
-0.0195
MET 65
ASP 66
-0.0000
ASP 66
GLY 67
0.0140
GLY 67
ALA 68
-0.0004
ALA 68
VAL 69
-0.0054
VAL 69
VAL 70
0.0004
VAL 70
LEU 71
0.0038
LEU 71
SER 72
0.0000
SER 72
THR 73
0.0181
THR 73
ASP 74
-0.0002
ASP 74
GLY 75
-0.0208
GLY 75
SER 76
-0.0001
SER 76
ARG 77
0.0116
ARG 77
ILE 78
0.0000
ILE 78
VAL 79
-0.0236
VAL 79
ARG 80
0.0002
ARG 80
ALA 81
-0.0026
ALA 81
ASN 82
-0.0000
ASN 82
VAL 83
-0.0047
VAL 83
GLN 84
-0.0001
GLN 84
LEU 85
0.0089
LEU 85
VAL 86
-0.0001
VAL 86
PRO 87
0.0110
PRO 87
ASP 88
0.0002
ASP 88
PRO 89
-0.0015
PRO 89
SER 90
-0.0003
SER 90
ILE 91
0.0169
ILE 91
PRO 92
-0.0001
PRO 92
THR 93
0.0045
THR 93
ASP 94
-0.0001
ASP 94
GLU 95
0.0140
GLU 95
SER 96
-0.0002
SER 96
GLY 97
-0.0008
GLY 97
THR 98
-0.0001
THR 98
ARG 99
0.0022
ARG 99
HIS 100
0.0001
HIS 100
ARG 101
0.0062
ARG 101
SER 102
0.0002
SER 102
ALA 103
0.0056
ALA 103
GLU 104
0.0002
GLU 104
ARG 105
0.0093
ARG 105
ALA 106
-0.0001
ALA 106
ALA 107
0.0410
ALA 107
ILE 108
0.0004
ILE 108
GLN 109
0.0283
GLN 109
THR 110
0.0000
THR 110
GLY 111
0.0909
GLY 111
TYR 112
0.0004
TYR 112
PRO 113
0.0317
PRO 113
VAL 114
0.0004
VAL 114
ILE 115
-0.0164
ILE 115
SER 116
0.0001
SER 116
VAL 117
0.0101
VAL 117
SER 118
0.0001
SER 118
HIS 119
-0.0009
HIS 119
SER 120
0.0001
SER 120
MET 121
-0.0068
MET 121
ASN 122
-0.0001
ASN 122
ILE 123
-0.0428
ILE 123
VAL 124
0.0002
VAL 124
THR 125
0.0059
THR 125
VAL 126
-0.0000
VAL 126
TYR 127
-0.0143
TYR 127
VAL 128
-0.0002
VAL 128
ARG 129
0.0048
ARG 129
GLY 130
-0.0000
GLY 130
GLU 131
0.0472
GLU 131
ARG 132
-0.0004
ARG 132
HIS 133
0.0690
HIS 133
VAL 134
0.0001
VAL 134
LEU 135
0.0326
LEU 135
THR 136
0.0004
THR 136
ASP 137
-0.0008
ASP 137
SER 138
0.0003
SER 138
ALA 139
-0.0299
ALA 139
THR 140
-0.0001
THR 140
ILE 141
0.0173
ILE 141
LEU 142
-0.0003
LEU 142
SER 143
0.0222
SER 143
ARG 144
0.0003
ARG 144
ALA 145
-0.0119
ALA 145
ASN 146
0.0000
ASN 146
GLN 147
-0.0311
GLN 147
ALA 148
-0.0002
ALA 148
ILE 149
-0.0275
ILE 149
ALA 150
0.0002
ALA 150
THR 151
-0.0227
THR 151
LEU 152
0.0002
LEU 152
GLU 153
-0.0377
GLU 153
ARG 154
-0.0004
ARG 154
TYR 155
0.0007
TYR 155
LYS 156
0.0001
LYS 156
THR 157
-0.0363
THR 157
ARG 158
-0.0000
ARG 158
LEU 159
-0.0671
LEU 159
ASP 160
-0.0001
ASP 160
GLU 161
-0.0407
GLU 161
VAL 162
0.0001
VAL 162
SER 163
-0.0424
SER 163
ARG 164
0.0002
ARG 164
GLN 165
-0.0003
GLN 165
LEU 166
-0.0001
LEU 166
SER 167
-0.0263
SER 167
ARG 168
-0.0004
ARG 168
ALA 169
-0.0531
ALA 169
GLU 170
-0.0002
GLU 170
ILE 171
-0.0450
ILE 171
GLU 172
-0.0002
GLU 172
ASP 173
-0.1075
ASP 173
PHE 174
-0.0001
PHE 174
VAL 175
-0.0135
VAL 175
THR 176
-0.0001
THR 176
LEU 177
-0.0494
LEU 177
ARG 178
0.0002
ARG 178
ASP 179
0.0028
ASP 179
VAL 180
-0.0001
VAL 180
MET 181
-0.0073
MET 181
THR 182
0.0001
THR 182
VAL 183
-0.0261
VAL 183
VAL 184
-0.0002
VAL 184
GLN 185
-0.0153
GLN 185
ARG 186
-0.0004
ARG 186
LEU 187
-0.0592
LEU 187
GLU 188
0.0002
GLU 188
LEU 189
-0.0547
LEU 189
VAL 190
-0.0003
VAL 190
ARG 191
-0.0311
ARG 191
ARG 192
0.0001
ARG 192
ILE 193
-0.2689
ILE 193
GLY 194
0.0002
GLY 194
LEU 195
0.0890
LEU 195
VAL 196
-0.0000
VAL 196
ILE 197
-0.0378
ILE 197
ASP 198
-0.0002
ASP 198
TYR 199
0.0569
TYR 199
ASP 200
-0.0000
ASP 200
VAL 201
0.0269
VAL 201
VAL 202
0.0002
VAL 202
GLU 203
-0.0328
GLU 203
LEU 204
-0.0000
LEU 204
GLY 205
0.0271
GLY 205
THR 206
-0.0003
THR 206
ASP 207
0.0322
ASP 207
GLY 208
0.0001
GLY 208
ARG 209
0.0041
ARG 209
GLN 210
0.0004
GLN 210
LEU 211
0.0320
LEU 211
ARG 212
0.0003
ARG 212
LEU 213
0.0310
LEU 213
GLN 214
-0.0000
GLN 214
LEU 215
-0.0211
LEU 215
ASP 216
0.0000
ASP 216
GLU 217
0.0561
GLU 217
LEU 218
-0.0004
LEU 218
LEU 219
-0.0725
LEU 219
GLY 220
-0.0003
GLY 220
GLY 221
-0.0965
GLY 221
ASN 222
-0.0001
ASN 222
ASP 223
-0.0228
ASP 223
THR 224
0.0002
THR 224
ALA 225
0.0003
ALA 225
ARG 226
0.0001
ARG 226
GLU 227
-0.1074
GLU 227
LEU 228
0.0000
LEU 228
ILE 229
-0.0277
ILE 229
VAL 230
-0.0001
VAL 230
ARG 231
-0.0038
ARG 231
ASP 232
0.0002
ASP 232
TYR 233
0.0108
TYR 233
HIS 234
0.0002
HIS 234
ALA 235
-0.0103
ALA 235
ASN 236
-0.0003
ASN 236
PRO 237
0.0175
PRO 237
GLU 238
0.0003
GLU 238
PRO 239
-0.0418
PRO 239
PRO 240
0.0004
PRO 240
SER 241
0.0045
SER 241
THR 242
0.0001
THR 242
GLY 243
0.0134
GLY 243
GLN 244
0.0006
GLN 244
ILE 245
-0.0145
ILE 245
ASN 246
-0.0000
ASN 246
ALA 247
0.0821
ALA 247
THR 248
0.0000
THR 248
LEU 249
-0.0813
LEU 249
ASP 250
0.0001
ASP 250
GLU 251
0.0072
GLU 251
LEU 252
-0.0002
LEU 252
ASP 253
-0.0600
ASP 253
ALA 254
0.0003
ALA 254
LEU 255
-0.0001
LEU 255
SER 256
-0.0001
SER 256
ASP 257
0.0153
ASP 257
GLY 258
-0.0001
GLY 258
ASP 259
0.0036
ASP 259
LEU 260
0.0002
LEU 260
LEU 261
-0.0037
LEU 261
ASP 262
-0.0001
ASP 262
PHE 263
-0.0204
PHE 263
THR 264
-0.0001
THR 264
ALA 265
-0.0357
ALA 265
LEU 266
0.0001
LEU 266
ALA 267
-0.0084
ALA 267
LYS 268
-0.0002
LYS 268
VAL 269
-0.0229
VAL 269
PHE 270
0.0001
PHE 270
GLY 271
-0.0072
GLY 271
TYR 272
0.0002
TYR 272
PRO 273
0.0376
PRO 273
THR 274
-0.0000
THR 274
THR 275
-0.0105
THR 275
THR 276
0.0001
THR 276
GLU 277
-0.0105
GLU 277
ALA 278
-0.0000
ALA 278
GLN 279
0.0093
GLN 279
ASP 280
-0.0001
ASP 280
SER 281
0.0166
SER 281
THR 282
-0.0004
THR 282
LEU 283
0.0087
LEU 283
SER 284
-0.0001
SER 284
PRO 285
0.0026
PRO 285
ARG 286
0.0002
ARG 286
GLY 287
-0.0417
GLY 287
TYR 288
0.0002
TYR 288
ARG 289
-0.1041
ARG 289
ALA 290
-0.0003
ALA 290
MET 291
-0.0839
MET 291
ALA 292
-0.0002
ALA 292
GLY 293
0.1109
GLY 293
ILE 294
-0.0002
ILE 294
PRO 295
-0.0521
PRO 295
ARG 296
0.0000
ARG 296
LEU 297
0.0542
LEU 297
GLN 298
-0.0002
GLN 298
PHE 299
0.1569
PHE 299
ALA 300
0.0005
ALA 300
HIS 301
-0.0615
HIS 301
ALA 302
-0.0001
ALA 302
ASP 303
0.0473
ASP 303
LEU 304
0.0003
LEU 304
LEU 305
0.0120
LEU 305
VAL 306
0.0002
VAL 306
ARG 307
0.0047
ARG 307
ALA 308
-0.0001
ALA 308
PHE 309
0.0068
PHE 309
GLY 310
0.0003
GLY 310
THR 311
0.0313
THR 311
LEU 312
0.0000
LEU 312
GLN 313
-0.0498
GLN 313
GLY 314
-0.0001
GLY 314
LEU 315
0.0301
LEU 315
LEU 316
-0.0004
LEU 316
ALA 317
0.0381
ALA 317
ALA 318
0.0000
ALA 318
SER 319
0.0147
SER 319
ALA 320
-0.0001
ALA 320
GLY 321
-0.0026
GLY 321
ASP 322
0.0002
ASP 322
LEU 323
-0.0020
LEU 323
GLN 324
0.0001
GLN 324
SER 325
0.0009
SER 325
VAL 326
0.0000
VAL 326
ASP 327
0.0478
ASP 327
GLY 328
-0.0000
GLY 328
ILE 329
-0.0136
ILE 329
GLY 330
0.0003
GLY 330
ALA 331
-0.0149
ALA 331
MET 332
0.0000
MET 332
TRP 333
0.0089
TRP 333
ALA 334
-0.0000
ALA 334
ARG 335
-0.0126
ARG 335
HIS 336
-0.0002
HIS 336
VAL 337
-0.0073
VAL 337
ARG 338
0.0002
ARG 338
GLU 339
-0.0314
GLU 339
GLY 340
0.0000
GLY 340
LEU 341
-0.0188
LEU 341
SER 342
0.0001
SER 342
GLN 343
-0.0223
GLN 343
LEU 344
0.0000
LEU 344
ALA 345
-0.0246
ALA 345
GLU 346
0.0002
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.