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
-0.0001
PRO 2
ILE 3
0.0743
ILE 3
MET 4
-0.0000
MET 4
GLY 5
0.1534
GLY 5
SER 6
-0.0001
SER 6
SER 7
-0.0977
SER 7
VAL 8
-0.0002
VAL 8
TYR 9
0.0568
TYR 9
ILE 10
0.0002
ILE 10
THR 11
0.0102
THR 11
VAL 12
0.0004
VAL 12
GLU 13
-0.0483
GLU 13
LEU 14
0.0002
LEU 14
ALA 15
0.0476
ALA 15
ILE 16
-0.0002
ILE 16
ALA 17
-0.0332
ALA 17
VAL 18
-0.0004
VAL 18
LEU 19
0.0529
LEU 19
ALA 20
-0.0001
ALA 20
ILE 21
-0.0169
ILE 21
LEU 22
-0.0001
LEU 22
GLY 23
0.0411
GLY 23
ASN 24
0.0001
ASN 24
VAL 25
-0.0287
VAL 25
LEU 26
-0.0001
LEU 26
VAL 27
-0.0020
VAL 27
CYS 28
-0.0002
CYS 28
TRP 29
-0.0248
TRP 29
ALA 30
-0.0000
ALA 30
VAL 31
0.0020
VAL 31
TRP 32
0.0000
TRP 32
LEU 33
-0.0133
LEU 33
ASN 34
0.0001
ASN 34
SER 35
0.0072
SER 35
ASN 36
-0.0000
ASN 36
LEU 37
0.0029
LEU 37
GLN 38
-0.0004
GLN 38
ASN 39
0.1278
ASN 39
VAL 40
0.0005
VAL 40
THR 41
-0.0213
THR 41
ASN 42
0.0000
ASN 42
TYR 43
-0.0256
TYR 43
PHE 44
0.0001
PHE 44
VAL 45
-0.0274
VAL 45
VAL 46
0.0001
VAL 46
SER 47
-0.0174
SER 47
LEU 48
0.0000
LEU 48
ALA 49
-0.0384
ALA 49
ALA 50
0.0001
ALA 50
ALA 51
0.0119
ALA 51
ASP 52
-0.0000
ASP 52
ILE 53
-0.0167
ILE 53
ALA 54
0.0002
ALA 54
VAL 55
0.0094
VAL 55
GLY 56
0.0001
GLY 56
VAL 57
-0.0370
VAL 57
LEU 58
0.0005
LEU 58
ALA 59
-0.0154
ALA 59
ILE 60
0.0002
ILE 60
PRO 61
-0.0056
PRO 61
PHE 62
-0.0003
PHE 62
ALA 63
-0.0046
ALA 63
ILE 64
0.0000
ILE 64
THR 65
0.0377
THR 65
ILE 66
-0.0001
ILE 66
SER 67
-0.0041
SER 67
THR 68
0.0001
THR 68
GLY 69
0.0927
GLY 69
PHE 70
-0.0000
PHE 70
CYS 71
0.1227
CYS 71
ALA 72
0.0002
ALA 72
ALA 73
-0.0211
ALA 73
CYS 74
-0.0002
CYS 74
HIS 75
0.0083
HIS 75
GLY 76
0.0001
GLY 76
CYS 77
-0.0254
CYS 77
LEU 78
-0.0002
LEU 78
PHE 79
0.0038
PHE 79
ILE 80
-0.0001
ILE 80
ALA 81
-0.0140
ALA 81
CYS 82
0.0000
CYS 82
PHE 83
0.0207
PHE 83
VAL 84
0.0001
VAL 84
LEU 85
-0.0046
LEU 85
VAL 86
-0.0000
VAL 86
LEU 87
-0.0031
LEU 87
THR 88
0.0003
THR 88
GLN 89
0.0054
GLN 89
SER 90
0.0001
SER 90
SER 91
0.0018
SER 91
ILE 92
-0.0001
ILE 92
PHE 93
0.0163
PHE 93
SER 94
0.0006
SER 94
LEU 95
-0.0010
LEU 95
LEU 96
0.0004
LEU 96
ALA 97
-0.0045
ALA 97
ILE 98
-0.0000
ILE 98
ALA 99
-0.0006
ALA 99
ILE 100
0.0000
ILE 100
ASP 101
0.0016
ASP 101
ARG 102
0.0001
ARG 102
TYR 103
0.0570
TYR 103
ILE 104
0.0001
ILE 104
ALA 105
-0.0320
ALA 105
ILE 106
-0.0004
ILE 106
ARG 107
0.0346
ARG 107
ILE 108
0.0001
ILE 108
PRO 109
0.0125
PRO 109
LEU 110
0.0002
LEU 110
ARG 111
-0.0150
ARG 111
TYR 112
-0.0004
TYR 112
ASN 113
-0.0191
ASN 113
GLY 114
0.0002
GLY 114
LEU 115
0.0137
LEU 115
VAL 116
-0.0001
VAL 116
THR 117
-0.0012
THR 117
GLY 118
-0.0003
GLY 118
THR 119
-0.0221
THR 119
ARG 120
-0.0001
ARG 120
ALA 121
-0.0096
ALA 121
LYS 122
-0.0001
LYS 122
GLY 123
-0.0089
GLY 123
ILE 124
-0.0001
ILE 124
ILE 125
-0.0188
ILE 125
ALA 126
-0.0003
ALA 126
ILE 127
0.0047
ILE 127
CYS 128
0.0001
CYS 128
TRP 129
-0.0114
TRP 129
VAL 130
0.0001
VAL 130
LEU 131
0.0105
LEU 131
SER 132
0.0002
SER 132
PHE 133
-0.0188
PHE 133
ALA 134
0.0001
ALA 134
ILE 135
0.0151
ILE 135
GLY 136
0.0001
GLY 136
LEU 137
-0.0181
LEU 137
THR 138
0.0001
THR 138
PRO 139
-0.0368
PRO 139
MET 140
0.0004
MET 140
LEU 141
0.0196
LEU 141
GLY 142
0.0000
GLY 142
TRP 143
0.0139
TRP 143
ASN 144
0.0001
ASN 144
ASN 145
-0.1096
ASN 145
CYS 146
0.0000
CYS 146
GLY 147
0.0276
GLY 147
GLN 148
0.0000
GLN 148
PRO 149
-0.0927
PRO 149
LYS 150
0.0001
LYS 150
GLU 151
-0.0654
GLU 151
GLY 152
-0.0004
GLY 152
LYS 153
0.0972
LYS 153
ASN 154
0.0002
ASN 154
HIS 155
0.0848
HIS 155
SER 156
-0.0002
SER 156
GLN 157
-0.1010
GLN 157
GLY 158
0.0001
GLY 158
CYS 159
0.0426
CYS 159
GLY 160
0.0001
GLY 160
GLU 161
0.0419
GLU 161
GLY 162
-0.0001
GLY 162
GLN 163
0.0007
GLN 163
VAL 164
-0.0000
VAL 164
ALA 165
0.0506
ALA 165
CYS 166
0.0001
CYS 166
LEU 167
-0.0414
LEU 167
PHE 168
0.0000
PHE 168
GLU 169
-0.0679
GLU 169
ASP 170
-0.0002
ASP 170
VAL 171
-0.0127
VAL 171
VAL 172
0.0004
VAL 172
PRO 173
-0.0410
PRO 173
MET 174
0.0002
MET 174
ASN 175
-0.0065
ASN 175
TYR 176
0.0004
TYR 176
MET 177
0.0284
MET 177
VAL 178
-0.0002
VAL 178
TYR 179
0.0181
TYR 179
PHE 180
-0.0002
PHE 180
ASN 181
0.0183
ASN 181
PHE 182
0.0000
PHE 182
PHE 183
0.0114
PHE 183
ALA 184
0.0002
ALA 184
CYS 185
0.0541
CYS 185
VAL 186
0.0001
VAL 186
LEU 187
0.0112
LEU 187
VAL 188
-0.0002
VAL 188
PRO 189
0.0046
PRO 189
LEU 190
-0.0002
LEU 190
LEU 191
0.0389
LEU 191
LEU 192
-0.0001
LEU 192
MET 193
0.0219
MET 193
LEU 194
0.0001
LEU 194
GLY 195
-0.0361
GLY 195
VAL 196
0.0001
VAL 196
TYR 197
-0.0240
TYR 197
LEU 198
0.0001
LEU 198
ARG 199
0.0153
ARG 199
ILE 200
-0.0002
ILE 200
PHE 201
0.0203
PHE 201
LEU 202
0.0001
LEU 202
ALA 203
0.0327
ALA 203
ALA 204
-0.0002
ALA 204
ARG 205
-0.0107
ARG 205
ARG 206
0.0001
ARG 206
GLN 207
-0.0398
GLN 207
LEU 208
-0.0004
LEU 208
LYS 209
0.0460
LYS 209
GLN 210
-0.0000
GLN 210
MET 211
-0.0082
MET 211
GLU 212
-0.0002
GLU 212
SER 213
0.0833
SER 213
GLN 214
0.0002
GLN 214
PRO 215
-0.0546
PRO 215
LEU 216
0.0001
LEU 216
PRO 217
0.0825
PRO 217
GLY 218
0.0001
GLY 218
GLU 219
0.0547
GLU 219
ARG 220
-0.0002
ARG 220
ALA 221
-0.0579
ALA 221
ARG 222
-0.0002
ARG 222
SER 223
-0.0126
SER 223
THR 224
0.0002
THR 224
LEU 225
0.0188
LEU 225
GLN 226
0.0001
GLN 226
LYS 227
0.0536
LYS 227
GLU 228
0.0000
GLU 228
VAL 229
-0.0556
VAL 229
HIS 230
-0.0003
HIS 230
ALA 231
-0.0627
ALA 231
ALA 232
-0.0003
ALA 232
LYS 233
-0.0305
LYS 233
SER 234
-0.0003
SER 234
LEU 235
-0.0143
LEU 235
ALA 236
0.0000
ALA 236
ILE 237
-0.0347
ILE 237
ILE 238
-0.0002
ILE 238
VAL 239
-0.0242
VAL 239
GLY 240
0.0003
GLY 240
LEU 241
-0.0312
LEU 241
PHE 242
0.0001
PHE 242
ALA 243
-0.0019
ALA 243
LEU 244
-0.0003
LEU 244
CYS 245
-0.0025
CYS 245
TRP 246
0.0003
TRP 246
LEU 247
0.0166
LEU 247
PRO 248
-0.0002
PRO 248
LEU 249
0.0002
LEU 249
HIS 250
0.0000
HIS 250
ILE 251
0.0076
ILE 251
ILE 252
0.0002
ILE 252
ASN 253
0.0133
ASN 253
CYS 254
0.0001
CYS 254
PHE 255
-0.0200
PHE 255
THR 256
0.0001
THR 256
PHE 257
0.0399
PHE 257
PHE 258
0.0001
PHE 258
CYS 259
0.0059
CYS 259
PRO 260
0.0001
PRO 260
ASP 261
0.0040
ASP 261
CYS 262
-0.0001
CYS 262
SER 263
-0.0014
SER 263
HIS 264
-0.0001
HIS 264
ALA 265
0.0026
ALA 265
PRO 266
-0.0002
PRO 266
LEU 267
-0.0056
LEU 267
TRP 268
-0.0002
TRP 268
LEU 269
-0.0174
LEU 269
MET 270
0.0001
MET 270
TYR 271
0.0013
TYR 271
LEU 272
0.0000
LEU 272
ALA 273
-0.0281
ALA 273
ILE 274
-0.0003
ILE 274
VAL 275
0.0188
VAL 275
LEU 276
-0.0004
LEU 276
SER 277
-0.0059
SER 277
HIS 278
-0.0003
HIS 278
THR 279
0.0259
THR 279
ASN 280
0.0002
ASN 280
SER 281
-0.0185
SER 281
VAL 282
0.0003
VAL 282
VAL 283
0.0664
VAL 283
ASN 284
-0.0002
ASN 284
PRO 285
-0.0401
PRO 285
PHE 286
-0.0001
PHE 286
ILE 287
0.0926
ILE 287
TYR 288
0.0000
TYR 288
ALA 289
-0.0521
ALA 289
TYR 290
-0.0000
TYR 290
ARG 291
0.0734
ARG 291
ILE 292
0.0001
ILE 292
ARG 293
-0.0131
ARG 293
GLU 294
0.0001
GLU 294
PHE 295
0.0336
PHE 295
ARG 296
0.0002
ARG 296
GLN 297
-0.0245
GLN 297
THR 298
-0.0003
THR 298
PHE 299
0.0106
PHE 299
ARG 300
-0.0001
ARG 300
LYS 301
-0.0009
LYS 301
ILE 302
0.0002
ILE 302
ILE 303
-0.0086
ILE 303
ARG 304
-0.0004
ARG 304
SER 305
0.0027
SER 305
HIS 306
-0.0000
HIS 306
VAL 307
-0.0029
VAL 307
LEU 308
0.0004
LEU 308
ARG 309
-0.0008
ARG 309
GLN 310
-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).
Last modification: October 18th, 2018.