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
MET 1
PRO 2
1.0253
PRO 2
ILE 3
0.9528
ILE 3
MET 4
0.3894
MET 4
GLY 5
0.8986
GLY 5
SER 6
0.5583
SER 6
SER 7
0.5478
SER 7
VAL 8
0.1166
VAL 8
TYR 9
0.3120
TYR 9
ILE 10
0.1190
ILE 10
THR 11
0.2624
THR 11
VAL 12
0.1076
VAL 12
GLU 13
-0.0400
GLU 13
LEU 14
0.0652
LEU 14
ALA 15
0.1968
ALA 15
ILE 16
0.0341
ILE 16
ALA 17
-0.0750
ALA 17
VAL 18
0.0314
VAL 18
LEU 19
0.1162
LEU 19
ALA 20
0.0091
ALA 20
ILE 21
0.0346
ILE 21
LEU 22
0.0236
LEU 22
GLY 23
0.1003
GLY 23
ASN 24
0.0332
ASN 24
VAL 25
0.3004
VAL 25
LEU 26
0.0768
LEU 26
VAL 27
0.3274
VAL 27
CYS 28
0.0600
CYS 28
TRP 29
0.5116
TRP 29
ALA 30
0.4798
ALA 30
VAL 31
0.2375
VAL 31
TRP 32
0.1498
TRP 32
LEU 33
0.4264
LEU 33
ASN 34
0.3534
ASN 34
SER 35
0.0087
SER 35
ASN 36
0.2105
ASN 36
LEU 37
0.3015
LEU 37
GLN 38
0.2004
GLN 38
ASN 39
-0.2266
ASN 39
VAL 40
0.1496
VAL 40
THR 41
0.1252
THR 41
ASN 42
0.1431
ASN 42
TYR 43
0.1289
TYR 43
PHE 44
0.0045
PHE 44
VAL 45
0.1275
VAL 45
VAL 46
0.0847
VAL 46
SER 47
0.1531
SER 47
LEU 48
0.0235
LEU 48
ALA 49
0.1947
ALA 49
ALA 50
0.0237
ALA 50
ALA 51
0.1181
ALA 51
ASP 52
0.0287
ASP 52
ILE 53
0.0447
ILE 53
ALA 54
0.0129
ALA 54
VAL 55
0.0490
VAL 55
GLY 56
0.0117
GLY 56
VAL 57
-0.0904
VAL 57
LEU 58
0.0090
LEU 58
ALA 59
-0.0126
ALA 59
ILE 60
0.0118
ILE 60
PRO 61
0.0746
PRO 61
PHE 62
0.0068
PHE 62
ALA 63
-0.0655
ALA 63
ILE 64
0.0176
ILE 64
THR 65
0.3871
THR 65
ILE 66
0.0159
ILE 66
SER 67
0.0198
SER 67
THR 68
0.0721
THR 68
GLY 69
0.5120
GLY 69
PHE 70
0.0808
PHE 70
CYS 71
0.6000
CYS 71
ALA 72
0.4587
ALA 72
ALA 73
0.4573
ALA 73
CYS 74
0.0613
CYS 74
HIS 75
0.0071
HIS 75
GLY 76
0.1434
GLY 76
CYS 77
0.0369
CYS 77
LEU 78
0.0979
LEU 78
PHE 79
-0.0218
PHE 79
ILE 80
0.0306
ILE 80
ALA 81
0.0123
ALA 81
CYS 82
0.0381
CYS 82
PHE 83
0.1372
PHE 83
VAL 84
0.0029
VAL 84
LEU 85
0.0070
LEU 85
VAL 86
0.0035
VAL 86
LEU 87
0.0026
LEU 87
THR 88
0.0003
THR 88
GLN 89
0.0297
GLN 89
SER 90
0.0154
SER 90
SER 91
-0.0392
SER 91
ILE 92
0.0067
ILE 92
PHE 93
0.1231
PHE 93
SER 94
0.0112
SER 94
LEU 95
0.0281
LEU 95
LEU 96
0.0375
LEU 96
ALA 97
0.1833
ALA 97
ILE 98
0.0635
ILE 98
ALA 99
0.0515
ALA 99
ILE 100
0.1047
ILE 100
ASP 101
0.0031
ASP 101
ARG 102
0.0693
ARG 102
TYR 103
-0.0043
TYR 103
ILE 104
0.1125
ILE 104
ALA 105
0.1295
ALA 105
ILE 106
0.1184
ILE 106
ARG 107
0.0617
ARG 107
ILE 108
0.1447
ILE 108
PRO 109
-0.0035
PRO 109
LEU 110
0.1271
LEU 110
ARG 111
0.0916
ARG 111
TYR 112
0.1135
TYR 112
ASN 113
0.1233
ASN 113
GLY 114
0.0426
GLY 114
LEU 115
0.0926
LEU 115
VAL 116
0.0852
VAL 116
THR 117
0.0910
THR 117
GLY 118
0.1272
GLY 118
THR 119
0.1300
THR 119
ARG 120
0.0150
ARG 120
ALA 121
0.1646
ALA 121
LYS 122
0.1128
LYS 122
GLY 123
0.0514
GLY 123
ILE 124
0.0650
ILE 124
ILE 125
0.0563
ILE 125
ALA 126
0.0563
ALA 126
ILE 127
0.0863
ILE 127
CYS 128
0.0781
CYS 128
TRP 129
0.0168
TRP 129
VAL 130
0.0334
VAL 130
LEU 131
0.1323
LEU 131
SER 132
0.0312
SER 132
PHE 133
-0.1226
PHE 133
ALA 134
0.0085
ALA 134
ILE 135
0.0769
ILE 135
GLY 136
0.0050
GLY 136
LEU 137
-0.0692
LEU 137
THR 138
0.0377
THR 138
PRO 139
-0.2753
PRO 139
MET 140
0.0034
MET 140
LEU 141
0.1339
LEU 141
GLY 142
0.0571
GLY 142
TRP 143
0.0966
TRP 143
ASN 144
0.0771
ASN 144
ASN 145
-0.1575
ASN 145
CYS 146
0.1002
CYS 146
GLY 147
0.9986
GLY 147
GLN 148
0.6520
GLN 148
PRO 149
1.2226
PRO 149
LYS 150
0.3524
LYS 150
GLU 151
1.1458
GLU 151
GLY 152
1.3497
GLY 152
LYS 153
0.9395
LYS 153
ASN 154
0.9560
ASN 154
HIS 155
1.3333
HIS 155
SER 156
1.0422
SER 156
GLN 157
1.2869
GLN 157
GLY 158
1.4368
GLY 158
CYS 159
1.4339
CYS 159
GLY 160
0.4814
GLY 160
GLU 161
0.6563
GLU 161
GLY 162
0.7333
GLY 162
GLN 163
0.7240
GLN 163
VAL 164
0.0126
VAL 164
ALA 165
0.4019
ALA 165
CYS 166
0.3919
CYS 166
LEU 167
-0.1112
LEU 167
PHE 168
0.1940
PHE 168
GLU 169
0.0802
GLU 169
ASP 170
0.3441
ASP 170
VAL 171
0.2224
VAL 171
VAL 172
0.1580
VAL 172
PRO 173
-0.0940
PRO 173
MET 174
0.1263
MET 174
ASN 175
0.0174
ASN 175
TYR 176
0.0003
TYR 176
MET 177
0.1079
MET 177
VAL 178
0.0467
VAL 178
TYR 179
0.0427
TYR 179
PHE 180
0.0271
PHE 180
ASN 181
0.0337
ASN 181
PHE 182
0.0141
PHE 182
PHE 183
0.0121
PHE 183
ALA 184
0.0472
ALA 184
CYS 185
0.1937
CYS 185
VAL 186
0.0098
VAL 186
LEU 187
0.0257
LEU 187
VAL 188
0.0799
VAL 188
PRO 189
0.1266
PRO 189
LEU 190
0.0505
LEU 190
LEU 191
0.1164
LEU 191
LEU 192
0.1547
LEU 192
MET 193
0.0031
MET 193
LEU 194
0.1621
LEU 194
GLY 195
0.3030
GLY 195
VAL 196
0.0449
VAL 196
TYR 197
0.0156
TYR 197
LEU 198
0.1706
LEU 198
ARG 199
0.1329
ARG 199
ILE 200
0.0306
ILE 200
PHE 201
0.0742
PHE 201
LEU 202
0.2128
LEU 202
ALA 203
0.1246
ALA 203
ALA 204
0.0861
ALA 204
ARG 205
0.1535
ARG 205
ARG 206
0.3028
ARG 206
GLN 207
0.3757
GLN 207
LEU 208
0.2781
LEU 208
LYS 209
0.2181
LYS 209
GLN 210
0.7078
GLN 210
MET 211
0.7592
MET 211
GLU 212
0.4951
GLU 212
SER 213
0.6946
SER 213
GLN 214
0.9518
GLN 214
PRO 215
1.2580
PRO 215
LEU 216
0.3332
LEU 216
PRO 217
1.0174
PRO 217
GLY 218
1.1378
GLY 218
GLU 219
0.9051
GLU 219
ARG 220
0.5158
ARG 220
ALA 221
0.8532
ALA 221
ARG 222
0.7207
ARG 222
SER 223
0.5276
SER 223
THR 224
0.5623
THR 224
LEU 225
0.2322
LEU 225
GLN 226
0.4413
GLN 226
LYS 227
-0.0462
LYS 227
GLU 228
0.1843
GLU 228
VAL 229
0.2088
VAL 229
HIS 230
0.2244
HIS 230
ALA 231
0.0816
ALA 231
ALA 232
0.0275
ALA 232
LYS 233
0.1819
LYS 233
SER 234
0.1141
SER 234
LEU 235
-0.0077
LEU 235
ALA 236
0.0117
ALA 236
ILE 237
0.2159
ILE 237
ILE 238
0.0969
ILE 238
VAL 239
-0.1289
VAL 239
GLY 240
0.0080
GLY 240
LEU 241
0.2221
LEU 241
PHE 242
0.0326
PHE 242
ALA 243
-0.0184
ALA 243
LEU 244
0.0365
LEU 244
CYS 245
0.0178
CYS 245
TRP 246
0.0243
TRP 246
LEU 247
0.0003
LEU 247
PRO 248
0.0353
PRO 248
LEU 249
0.0193
LEU 249
HIS 250
0.0281
HIS 250
ILE 251
0.0491
ILE 251
ILE 252
0.0241
ILE 252
ASN 253
0.0620
ASN 253
CYS 254
0.0489
CYS 254
PHE 255
0.1516
PHE 255
THR 256
0.0481
THR 256
PHE 257
0.1821
PHE 257
PHE 258
0.0957
PHE 258
CYS 259
0.2420
CYS 259
PRO 260
0.0482
PRO 260
ASP 261
0.1386
ASP 261
CYS 262
0.0069
CYS 262
SER 263
0.0608
SER 263
HIS 264
0.1001
HIS 264
ALA 265
-0.0092
ALA 265
PRO 266
0.0340
PRO 266
LEU 267
-0.0434
LEU 267
TRP 268
0.0219
TRP 268
LEU 269
0.0946
LEU 269
MET 270
0.0255
MET 270
TYR 271
0.0199
TYR 271
LEU 272
0.0012
LEU 272
ALA 273
0.1224
ALA 273
ILE 274
0.0257
ILE 274
VAL 275
0.0345
VAL 275
LEU 276
0.0102
LEU 276
SER 277
-0.0029
SER 277
HIS 278
0.0163
HIS 278
THR 279
0.0577
THR 279
ASN 280
0.0278
ASN 280
SER 281
0.0017
SER 281
VAL 282
0.0254
VAL 282
VAL 283
0.1504
VAL 283
ASN 284
0.0183
ASN 284
PRO 285
0.1036
PRO 285
PHE 286
0.0272
PHE 286
ILE 287
0.2410
ILE 287
TYR 288
0.0029
TYR 288
ALA 289
0.1511
ALA 289
TYR 290
0.0812
TYR 290
ARG 291
0.1439
ARG 291
ILE 292
0.0096
ILE 292
ARG 293
0.3949
ARG 293
GLU 294
0.0001
GLU 294
PHE 295
0.3949
PHE 295
ARG 296
0.2086
ARG 296
GLN 297
0.4280
GLN 297
THR 298
0.2100
THR 298
PHE 299
0.3248
PHE 299
ARG 300
0.5080
ARG 300
LYS 301
0.4433
LYS 301
ILE 302
0.6316
ILE 302
ILE 303
0.5106
ILE 303
ARG 304
0.8223
ARG 304
SER 305
0.2990
SER 305
HIS 306
0.9142
HIS 306
VAL 307
0.6035
VAL 307
LEU 308
0.8266
LEU 308
ARG 309
0.9146
ARG 309
GLN 310
1.0008
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: October 18th, 2018.