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
CYS 31
SER 32
0.0000
SER 32
SER 33
-0.0440
SER 33
SER 34
0.0001
SER 34
PRO 35
0.2168
PRO 35
SER 36
-0.0003
SER 36
SER 36
0.2250
SER 36
LEU 37
-0.1156
LEU 37
PRO 38
0.0003
PRO 38
ARG 39
-0.0112
ARG 39
SER 40
0.0000
SER 40
CYS 41
-0.0038
CYS 41
LYS 42
-0.0002
LYS 42
GLU 43
-0.0120
GLU 43
ILE 44
-0.0000
ILE 44
LYS 45
-0.0150
LYS 45
ASP 46
-0.0000
ASP 46
GLU 47
0.0006
GLU 47
CYS 48
0.0003
CYS 48
PRO 49
-0.0010
PRO 49
SER 50
-0.0000
SER 50
ALA 51
-0.0011
ALA 51
PHE 52
0.0002
PHE 52
ASP 53
-0.0020
ASP 53
GLY 54
-0.0001
GLY 54
LEU 55
0.0010
LEU 55
TYR 56
-0.0001
TYR 56
PHE 57
-0.0095
PHE 57
LEU 58
-0.0000
LEU 58
ARG 59
0.0032
ARG 59
THR 60
0.0001
THR 60
GLU 61
0.0262
GLU 61
ASN 62
0.0001
ASN 62
GLY 63
0.0113
GLY 63
VAL 64
0.0000
VAL 64
ILE 65
-0.0136
ILE 65
TYR 66
0.0000
TYR 66
GLN 67
0.0405
GLN 67
THR 68
-0.0001
THR 68
PHE 69
0.0181
PHE 69
CYS 70
-0.0003
CYS 70
ASP 71
0.0026
ASP 71
MET 72
-0.0001
MET 72
THR 73
-0.0032
THR 73
SER 74
-0.0003
SER 74
GLY 75
0.0013
GLY 75
GLY 76
-0.0001
GLY 76
GLY 77
-0.0027
GLY 77
GLY 78
-0.0000
GLY 78
TRP 79
-0.0000
TRP 79
THR 80
0.0002
THR 80
LEU 81
-0.0033
LEU 81
VAL 82
-0.0002
VAL 82
ALA 83
0.0026
ALA 83
SER 84
0.0001
SER 84
SER 84
-0.0000
SER 84
VAL 85
0.0030
VAL 85
HIS 86
-0.0000
HIS 86
GLU 87
0.0015
GLU 87
ASN 88
-0.0003
ASN 88
ASP 89
0.0033
ASP 89
MET 90
-0.0005
MET 90
ARG 91
0.0004
ARG 91
GLY 92
-0.0000
GLY 92
LYS 93
-0.0002
LYS 93
CYS 94
-0.0000
CYS 94
THR 95
0.0002
THR 95
VAL 96
0.0003
VAL 96
GLY 97
-0.0003
GLY 97
ASP 98
0.0000
ASP 98
ARG 99
0.0040
ARG 99
TRP 100
-0.0002
TRP 100
SER 101
0.0024
SER 101
SER 102
-0.0003
SER 102
GLN 103
-0.0009
GLN 103
GLN 104
0.0001
GLN 104
GLY 105
0.0003
GLY 105
SER 106
0.0001
SER 106
LYS 107
-0.0007
LYS 107
LYS 107
0.0261
LYS 107
ALA 108
-0.0000
ALA 108
VAL 109
-0.0009
VAL 109
TYR 110
-0.0002
TYR 110
PRO 111
-0.0006
PRO 111
GLU 112
-0.0001
GLU 112
GLY 113
-0.0015
GLY 113
ASP 114
0.0002
ASP 114
GLY 115
0.0021
GLY 115
ASN 116
0.0001
ASN 116
TRP 117
0.0004
TRP 117
ALA 118
0.0001
ALA 118
ASN 119
0.0009
ASN 119
TYR 120
0.0002
TYR 120
ASN 121
-0.0038
ASN 121
THR 122
0.0001
THR 122
PHE 123
0.0072
PHE 123
GLY 124
-0.0001
GLY 124
SER 125
-0.0002
SER 125
ALA 126
-0.0001
ALA 126
GLU 127
0.0020
GLU 127
ALA 128
0.0002
ALA 128
ALA 129
-0.0014
ALA 129
THR 130
0.0002
THR 130
SER 131
-0.0023
SER 131
ASP 132
-0.0000
ASP 132
ASP 133
0.0007
ASP 133
TYR 134
-0.0001
TYR 134
LYS 135
0.0040
LYS 135
ASN 136
-0.0002
ASN 136
PRO 137
0.0245
PRO 137
GLY 138
-0.0001
GLY 138
TYR 139
0.0052
TYR 139
TYR 140
-0.0005
TYR 140
ASP 141
0.0033
ASP 141
ILE 142
-0.0003
ILE 142
GLN 143
0.0022
GLN 143
ALA 144
-0.0004
ALA 144
LYS 145
-0.0105
LYS 145
ASP 146
-0.0002
ASP 146
LEU 147
0.0002
LEU 147
GLY 148
-0.0001
GLY 148
ILE 149
-0.0025
ILE 149
TRP 150
-0.0002
TRP 150
HIS 151
-0.0026
HIS 151
VAL 152
0.0002
VAL 152
PRO 153
-0.0007
PRO 153
ASN 154
0.0003
ASN 154
LYS 155
0.0010
LYS 155
SER 156
-0.0001
SER 156
PRO 157
0.0019
PRO 157
MET 158
0.0005
MET 158
MET 158
0.0000
MET 158
GLN 159
0.0006
GLN 159
HIS 160
0.0001
HIS 160
TRP 161
-0.0007
TRP 161
ARG 162
-0.0002
ARG 162
ARG 162
0.0039
ARG 162
ASN 163
-0.0006
ASN 163
ASN 163
-0.0042
ASN 163
SER 164
0.0003
SER 164
SER 165
0.0007
SER 165
SER 165
-0.0177
SER 165
LEU 166
-0.0001
LEU 166
LEU 167
-0.0006
LEU 167
ARG 168
0.0002
ARG 168
TYR 169
0.0013
TYR 169
ARG 170
-0.0002
ARG 170
THR 171
0.0021
THR 171
ASP 172
-0.0000
ASP 172
THR 173
0.0020
THR 173
GLY 174
0.0004
GLY 174
PHE 175
0.0015
PHE 175
LEU 176
-0.0001
LEU 176
GLN 177
-0.0007
GLN 177
THR 178
-0.0001
THR 178
LEU 179
0.0008
LEU 179
GLY 180
0.0002
GLY 180
HIS 181
-0.0017
HIS 181
ASN 182
0.0003
ASN 182
LEU 183
-0.0022
LEU 183
PHE 184
0.0001
PHE 184
GLY 185
-0.0008
GLY 185
ILE 186
0.0001
ILE 186
ILE 186
0.0000
ILE 186
TYR 187
-0.0005
TYR 187
GLN 188
-0.0002
GLN 188
LYS 189
-0.0004
LYS 189
TYR 190
0.0001
TYR 190
PRO 191
-0.0005
PRO 191
VAL 192
-0.0002
VAL 192
LYS 193
0.0025
LYS 193
TYR 194
-0.0003
TYR 194
GLY 195
0.0005
GLY 195
GLU 196
-0.0001
GLU 196
GLY 197
-0.0002
GLY 197
LYS 198
-0.0001
LYS 198
CYS 199
-0.0005
CYS 199
TRP 200
-0.0002
TRP 200
THR 201
0.0005
THR 201
ASP 202
0.0001
ASP 202
ASN 203
0.0001
ASN 203
GLY 204
-0.0006
GLY 204
PRO 205
-0.0005
PRO 205
VAL 206
0.0001
VAL 206
ILE 207
-0.0005
ILE 207
PRO 208
0.0003
PRO 208
VAL 209
0.0022
VAL 209
VAL 210
0.0001
VAL 210
TYR 211
0.0014
TYR 211
ASP 212
0.0000
ASP 212
PHE 213
-0.0029
PHE 213
GLY 214
0.0000
GLY 214
ASP 215
0.0020
ASP 215
ALA 216
0.0003
ALA 216
GLN 217
-0.0009
GLN 217
GLN 217
0.0000
GLN 217
LYS 218
-0.0002
LYS 218
THR 219
0.0010
THR 219
ALA 220
0.0003
ALA 220
SER 221
0.0000
SER 221
TYR 222
0.0000
TYR 222
TYR 223
-0.0017
TYR 223
SER 224
0.0004
SER 224
PRO 225
0.0004
PRO 225
TYR 226
-0.0003
TYR 226
GLY 227
0.0002
GLY 227
GLN 228
0.0003
GLN 228
ARG 229
0.0001
ARG 229
GLU 230
0.0004
GLU 230
PHE 231
-0.0017
PHE 231
THR 232
0.0003
THR 232
ALA 233
-0.0009
ALA 233
GLY 234
-0.0002
GLY 234
PHE 235
0.0005
PHE 235
VAL 236
-0.0001
VAL 236
VAL 236
-0.0000
VAL 236
GLN 237
0.0004
GLN 237
PHE 238
-0.0002
PHE 238
ARG 239
0.0000
ARG 239
VAL 240
0.0000
VAL 240
PHE 241
-0.0003
PHE 241
ASN 242
0.0001
ASN 242
ASN 243
0.0004
ASN 243
ASN 243
0.0010
ASN 243
GLU 244
-0.0001
GLU 244
ARG 245
0.0004
ARG 245
ALA 246
-0.0001
ALA 246
ALA 247
0.0007
ALA 247
ASN 248
0.0002
ASN 248
ALA 249
0.0018
ALA 249
LEU 250
0.0003
LEU 250
CYS 251
0.0016
CYS 251
ALA 252
-0.0002
ALA 252
GLY 253
0.0014
GLY 253
MET 254
-0.0001
MET 254
ARG 255
0.0004
ARG 255
VAL 256
0.0001
VAL 256
THR 257
0.0001
THR 257
GLY 258
0.0002
GLY 258
CYS 259
-0.0003
CYS 259
ASN 260
0.0002
ASN 260
THR 261
0.0006
THR 261
GLU 262
0.0002
GLU 262
HIS 263
-0.0000
HIS 263
HIS 264
-0.0002
HIS 264
CYS 265
0.0023
CYS 265
ILE 266
-0.0003
ILE 266
GLY 267
0.0009
GLY 267
GLY 268
0.0001
GLY 268
GLY 269
-0.0010
GLY 269
GLY 270
-0.0000
GLY 270
TYR 271
0.0018
TYR 271
PHE 272
-0.0000
PHE 272
PRO 273
0.0011
PRO 273
GLU 274
-0.0002
GLU 274
ALA 275
0.0001
ALA 275
SER 276
0.0002
SER 276
PRO 277
0.0004
PRO 277
GLN 278
-0.0005
GLN 278
GLN 279
0.0001
GLN 279
CYS 280
0.0001
CYS 280
GLY 281
0.0024
GLY 281
ASP 282
0.0001
ASP 282
PHE 283
0.0021
PHE 283
SER 284
0.0000
SER 284
GLY 285
0.0017
GLY 285
PHE 286
0.0000
PHE 286
ASP 287
-0.0000
ASP 287
TRP 288
0.0002
TRP 288
SER 289
0.0008
SER 289
GLY 290
0.0002
GLY 290
TYR 291
0.0001
TYR 291
GLY 292
0.0001
GLY 292
THR 293
0.0008
THR 293
HIS 294
-0.0001
HIS 294
VAL 295
0.0002
VAL 295
GLY 296
-0.0002
GLY 296
TYR 297
0.0008
TYR 297
SER 298
0.0002
SER 298
SER 299
-0.0007
SER 299
SER 300
0.0001
SER 300
ARG 301
0.0007
ARG 301
GLU 302
-0.0002
GLU 302
ILE 303
-0.0004
ILE 303
THR 304
0.0002
THR 304
GLU 305
0.0003
GLU 305
ALA 306
-0.0003
ALA 306
ALA 307
0.0039
ALA 307
VAL 308
-0.0001
VAL 308
LEU 309
-0.0004
LEU 309
LEU 310
0.0000
LEU 310
PHE 311
-0.0053
PHE 311
TYR 312
0.0004
TYR 312
ARG 313
0.0051
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.