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
ALA 24
SER 25
0.0001
SER 25
LEU 26
0.0096
LEU 26
TYR 27
-0.0001
TYR 27
SER 28
-0.0096
SER 28
LEU 29
0.0004
LEU 29
MET 30
0.0087
MET 30
VAL 31
0.0004
VAL 31
LEU 32
0.0055
LEU 32
ILE 33
0.0000
ILE 33
ILE 34
0.0066
ILE 34
LEU 35
-0.0004
LEU 35
THR 36
0.0269
THR 36
THR 37
0.0003
THR 37
LEU 38
0.0299
LEU 38
VAL 39
0.0004
VAL 39
GLY 40
0.0178
GLY 40
ASN 41
0.0003
ASN 41
LEU 42
0.0349
LEU 42
ILE 43
-0.0002
ILE 43
VAL 44
-0.0382
VAL 44
ILE 45
-0.0001
ILE 45
VAL 46
0.0366
VAL 46
SER 47
0.0001
SER 47
ILE 48
-0.0009
ILE 48
SER 49
0.0001
SER 49
HIS 50
0.0899
HIS 50
PHE 51
0.0003
PHE 51
LYS 52
0.0704
LYS 52
GLN 53
0.0001
GLN 53
LEU 54
0.0049
LEU 54
HIS 55
0.0002
HIS 55
THR 56
0.0942
THR 56
PRO 57
-0.0002
PRO 57
THR 58
-0.0343
THR 58
ASN 59
0.0003
ASN 59
TRP 60
0.0258
TRP 60
LEU 61
-0.0001
LEU 61
ILE 62
-0.0576
ILE 62
HIS 63
0.0002
HIS 63
SER 64
0.0537
SER 64
MET 65
0.0001
MET 65
ALA 66
-0.0211
ALA 66
THR 67
-0.0001
THR 67
VAL 68
0.0022
VAL 68
ASP 69
0.0003
ASP 69
PHE 70
0.0131
PHE 70
LEU 71
0.0004
LEU 71
LEU 72
-0.0091
LEU 72
GLY 73
-0.0002
GLY 73
CYS 74
0.0183
CYS 74
LEU 75
0.0001
LEU 75
VAL 76
-0.0151
VAL 76
MET 77
-0.0002
MET 77
PRO 78
0.0057
PRO 78
TYR 79
0.0001
TYR 79
SER 80
0.0184
SER 80
MET 81
-0.0002
MET 81
VAL 82
-0.0272
VAL 82
ARG 83
-0.0001
ARG 83
SER 84
0.0006
SER 84
ALA 85
0.0003
ALA 85
GLU 86
-0.0414
GLU 86
HIS 87
-0.0000
HIS 87
CYS 88
-0.0104
CYS 88
TRP 89
0.0002
TRP 89
TYR 90
0.0133
TYR 90
PHE 91
-0.0001
PHE 91
GLY 92
-0.0041
GLY 92
GLU 93
0.0002
GLU 93
VAL 94
0.0144
VAL 94
PHE 95
0.0003
PHE 95
CYS 96
-0.0081
CYS 96
LYS 97
-0.0001
LYS 97
ILE 98
0.0060
ILE 98
HIS 99
0.0006
HIS 99
THR 100
-0.0248
THR 100
SER 101
0.0001
SER 101
THR 102
-0.0134
THR 102
ASP 103
0.0000
ASP 103
ILE 104
0.0015
ILE 104
MET 105
0.0001
MET 105
LEU 106
-0.0128
LEU 106
SER 107
-0.0001
SER 107
SER 108
0.0027
SER 108
ALA 109
-0.0000
ALA 109
SER 110
-0.0053
SER 110
ILE 111
-0.0003
ILE 111
PHE 112
-0.0087
PHE 112
HIS 113
0.0002
HIS 113
LEU 114
-0.0177
LEU 114
SER 115
-0.0003
SER 115
PHE 116
0.0066
PHE 116
ILE 117
0.0001
ILE 117
SER 118
0.0157
SER 118
ILE 119
0.0002
ILE 119
ASP 120
0.0332
ASP 120
ARG 121
-0.0001
ARG 121
TYR 122
-0.0014
TYR 122
TYR 123
-0.0000
TYR 123
ALA 124
-0.0006
ALA 124
VAL 125
-0.0002
VAL 125
CYS 126
-0.0240
CYS 126
ASP 127
0.0003
ASP 127
PRO 128
0.0054
PRO 128
LEU 129
-0.0000
LEU 129
ARG 130
0.0022
ARG 130
TYR 131
0.0001
TYR 131
LYS 132
-0.0079
LYS 132
ALA 133
0.0001
ALA 133
LYS 134
0.0155
LYS 134
MET 135
-0.0002
MET 135
ASN 136
-0.0153
ASN 136
ILE 137
-0.0002
ILE 137
LEU 138
0.0304
LEU 138
VAL 139
0.0003
VAL 139
ILE 140
-0.0205
ILE 140
CYS 141
-0.0001
CYS 141
VAL 142
0.0248
VAL 142
MET 143
-0.0003
MET 143
ILE 144
0.0052
ILE 144
PHE 145
0.0002
PHE 145
ILE 146
-0.0072
ILE 146
SER 147
0.0001
SER 147
TRP 148
0.0224
TRP 148
SER 149
-0.0001
SER 149
VAL 150
-0.0380
VAL 150
PRO 151
0.0001
PRO 151
ALA 152
-0.0055
ALA 152
VAL 153
0.0003
VAL 153
PHE 154
0.0444
PHE 154
ALA 155
0.0003
ALA 155
PHE 156
-0.0286
PHE 156
GLY 157
-0.0000
GLY 157
MET 158
0.0186
MET 158
ILE 159
0.0003
ILE 159
PHE 160
-0.0349
PHE 160
LEU 161
0.0002
LEU 161
GLU 162
0.0144
GLU 162
LEU 163
-0.0002
LEU 163
ASN 164
0.0104
ASN 164
PHE 165
-0.0000
PHE 165
LYS 166
0.0517
LYS 166
GLY 167
0.0002
GLY 167
ALA 168
0.0305
ALA 168
GLU 169
-0.0000
GLU 169
GLU 170
0.0270
GLU 170
ILE 171
0.0002
ILE 171
TYR 172
0.0142
TYR 172
TYR 173
-0.0001
TYR 173
LYS 174
0.0160
LYS 174
HIS 175
-0.0000
HIS 175
VAL 176
0.0194
VAL 176
HIS 177
-0.0003
HIS 177
CYS 178
-0.0360
CYS 178
ARG 179
-0.0001
ARG 179
GLY 180
-0.0148
GLY 180
GLY 181
-0.0004
GLY 181
CYS 182
0.0369
CYS 182
SER 183
0.0001
SER 183
VAL 184
0.0111
VAL 184
PHE 185
-0.0005
PHE 185
PHE 186
0.0073
PHE 186
SER 187
-0.0000
SER 187
LYS 188
-0.0080
LYS 188
ILE 189
0.0002
ILE 189
SER 190
0.0004
SER 190
GLY 191
0.0000
GLY 191
VAL 192
-0.0039
VAL 192
LEU 193
0.0003
LEU 193
THR 194
-0.0096
THR 194
PHE 195
-0.0000
PHE 195
MET 196
0.0143
MET 196
THR 197
0.0004
THR 197
SER 198
-0.0157
SER 198
PHE 199
0.0002
PHE 199
TYR 200
-0.0114
TYR 200
ILE 201
0.0005
ILE 201
PRO 202
0.0300
PRO 202
GLY 203
0.0001
GLY 203
SER 204
-0.0061
SER 204
ILE 205
0.0002
ILE 205
MET 206
-0.0152
MET 206
LEU 207
0.0001
LEU 207
CYS 208
0.0050
CYS 208
VAL 209
0.0001
VAL 209
TYR 210
0.0034
TYR 210
TYR 211
0.0001
TYR 211
ARG 212
-0.0067
ARG 212
ILE 213
-0.0004
ILE 213
TYR 214
0.0104
TYR 214
LEU 215
0.0000
LEU 215
ILE 216
-0.0209
ILE 216
ALA 217
0.0001
ALA 217
LYS 218
0.0110
LYS 218
GLU 219
-0.0002
GLU 219
GLN 220
-0.0136
GLN 220
ALA 221
-0.0002
ALA 221
ARG 222
-0.0390
ARG 222
LEU 223
-0.0002
LEU 223
ILE 224
0.0203
ILE 224
SER 225
0.0000
SER 225
ASP 226
-0.1658
ASP 226
ALA 227
0.0000
ALA 227
ASN 228
0.0016
ASN 228
GLN 229
-0.0000
GLN 229
LYS 230
0.0133
LYS 230
LEU 231
-0.0001
LEU 231
GLN 232
-0.0394
GLN 232
ILE 233
-0.0002
ILE 233
GLY 234
0.0872
GLY 234
LEU 235
0.0002
LEU 235
GLU 236
-0.0005
GLU 236
MET 237
-0.0004
MET 237
LYS 238
-0.0285
LYS 238
ASN 239
0.0000
ASN 239
GLY 240
-0.0487
GLY 240
ILE 241
0.0004
ILE 241
SER 242
0.0129
SER 242
GLN 243
0.0003
GLN 243
SER 244
-0.0824
SER 244
LYS 245
-0.0001
LYS 245
GLU 246
-0.0229
GLU 246
ARG 247
-0.0000
ARG 247
LYS 248
-0.0507
LYS 248
ALA 249
-0.0002
ALA 249
VAL 250
-0.0267
VAL 250
LYS 251
0.0000
LYS 251
THR 252
-0.0215
THR 252
LEU 253
0.0003
LEU 253
GLY 254
-0.0193
GLY 254
ILE 255
0.0003
ILE 255
VAL 256
0.0120
VAL 256
MET 257
0.0003
MET 257
GLY 258
-0.0103
GLY 258
VAL 259
-0.0002
VAL 259
PHE 260
-0.0271
PHE 260
LEU 261
0.0000
LEU 261
ILE 262
0.0454
ILE 262
CYS 263
-0.0002
CYS 263
TRP 264
-0.0148
TRP 264
CYS 265
0.0001
CYS 265
PRO 266
0.0124
PRO 266
PHE 267
0.0002
PHE 267
PHE 268
0.0126
PHE 268
ILE 269
-0.0003
ILE 269
CYS 270
0.0203
CYS 270
THR 271
0.0003
THR 271
VAL 272
-0.0086
VAL 272
MET 273
0.0001
MET 273
ASP 274
0.0076
ASP 274
PRO 275
-0.0000
PRO 275
PHE 276
0.0091
PHE 276
LEU 277
0.0002
LEU 277
HIS 278
-0.0145
HIS 278
TYR 279
-0.0005
TYR 279
ILE 280
-0.0179
ILE 280
ILE 281
0.0000
ILE 281
PRO 282
0.0351
PRO 282
PRO 283
0.0003
PRO 283
THR 284
-0.0324
THR 284
LEU 285
0.0001
LEU 285
ASN 286
0.0150
ASN 286
ASP 287
-0.0002
ASP 287
VAL 288
0.0079
VAL 288
LEU 289
0.0001
LEU 289
ILE 290
-0.0066
ILE 290
TRP 291
0.0001
TRP 291
PHE 292
0.0356
PHE 292
GLY 293
0.0001
GLY 293
TYR 294
-0.0028
TYR 294
LEU 295
0.0002
LEU 295
ASN 296
0.0227
ASN 296
SER 297
0.0005
SER 297
THR 298
0.0107
THR 298
PHE 299
0.0002
PHE 299
ASN 300
-0.0152
ASN 300
PRO 301
0.0002
PRO 301
MET 302
0.0296
MET 302
VAL 303
-0.0002
VAL 303
TYR 304
-0.0936
TYR 304
ALA 305
-0.0001
ALA 305
PHE 306
0.0339
PHE 306
PHE 307
0.0005
PHE 307
TYR 308
-0.0900
TYR 308
PRO 309
-0.0002
PRO 309
TRP 310
-0.0032
TRP 310
PHE 311
0.0003
PHE 311
ARG 312
-0.0297
ARG 312
LYS 313
0.0002
LYS 313
ALA 314
0.0166
ALA 314
LEU 315
-0.0001
LEU 315
LYS 316
-0.0684
LYS 316
MET 317
-0.0002
MET 317
MET 318
0.0508
MET 318
LEU 319
0.0002
LEU 319
PHE 320
-0.0402
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.