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 35
SER 36
-0.0002
SER 36
GLN 37
-0.0016
GLN 37
LYS 38
0.0002
LYS 38
PRO 39
-0.0036
PRO 39
SER 40
-0.0003
SER 40
ASP 41
-0.0044
ASP 41
LYS 42
-0.0001
LYS 42
HIS 43
0.0027
HIS 43
LEU 44
0.0003
LEU 44
ASP 45
-0.0011
ASP 45
ALA 46
0.0001
ALA 46
ILE 47
-0.0004
ILE 47
PRO 48
-0.0002
PRO 48
ILE 49
0.0013
ILE 49
LEU 50
-0.0001
LEU 50
TYR 51
-0.0020
TYR 51
TYR 52
-0.0002
TYR 52
ILE 53
0.0006
ILE 53
ILE 54
-0.0002
ILE 54
PHE 55
0.0009
PHE 55
VAL 56
0.0003
VAL 56
ILE 57
-0.0003
ILE 57
GLY 58
-0.0003
GLY 58
PHE 59
-0.0051
PHE 59
LEU 60
0.0004
LEU 60
VAL 61
-0.0014
VAL 61
ASN 62
-0.0000
ASN 62
ILE 63
0.0048
ILE 63
VAL 64
-0.0004
VAL 64
VAL 65
-0.0030
VAL 65
VAL 66
0.0001
VAL 66
THR 67
0.0063
THR 67
LEU 68
-0.0000
LEU 68
PHE 69
-0.0074
PHE 69
CYS 70
-0.0002
CYS 70
CYS 71
-0.0132
CYS 71
GLN 72
-0.0002
GLN 72
LYS 73
-0.0136
LYS 73
GLY 74
-0.0004
GLY 74
PRO 75
-0.0085
PRO 75
LYS 76
-0.0002
LYS 76
LYS 77
-0.0244
LYS 77
VAL 78
-0.0002
VAL 78
SER 79
0.0153
SER 79
SER 80
-0.0002
SER 80
ILE 81
-0.0023
ILE 81
TYR 82
-0.0002
TYR 82
ILE 83
-0.0059
ILE 83
PHE 84
-0.0001
PHE 84
ASN 85
0.0070
ASN 85
LEU 86
-0.0001
LEU 86
ALA 87
0.0044
ALA 87
VAL 88
0.0001
VAL 88
ALA 89
0.0004
ALA 89
ASP 90
0.0000
ASP 90
LEU 91
0.0073
LEU 91
LEU 92
-0.0001
LEU 92
LEU 93
-0.0022
LEU 93
LEU 94
-0.0000
LEU 94
ALA 95
0.0069
ALA 95
THR 96
0.0000
THR 96
LEU 97
-0.0048
LEU 97
PRO 98
-0.0004
PRO 98
LEU 99
0.0052
LEU 99
TRP 100
-0.0004
TRP 100
ALA 101
0.0006
ALA 101
THR 102
-0.0001
THR 102
TYR 103
0.0017
TYR 103
TYR 104
-0.0001
TYR 104
SER 105
0.0043
SER 105
TYR 106
-0.0002
TYR 106
ARG 107
0.0019
ARG 107
TYR 108
-0.0002
TYR 108
ASP 109
0.0058
ASP 109
TRP 110
0.0000
TRP 110
LEU 111
-0.0009
LEU 111
PHE 112
-0.0000
PHE 112
GLY 113
0.0039
GLY 113
PRO 114
-0.0000
PRO 114
VAL 115
0.0002
VAL 115
MET 116
-0.0004
MET 116
CYS 117
0.0022
CYS 117
LYS 118
-0.0002
LYS 118
VAL 119
0.0038
VAL 119
PHE 120
-0.0002
PHE 120
GLY 121
-0.0024
GLY 121
SER 122
-0.0001
SER 122
PHE 123
0.0032
PHE 123
LEU 124
-0.0001
LEU 124
THR 125
-0.0036
THR 125
LEU 126
-0.0000
LEU 126
ASN 127
0.0057
ASN 127
MET 128
-0.0003
MET 128
PHE 129
-0.0029
PHE 129
ALA 130
-0.0002
ALA 130
SER 131
0.0040
SER 131
ILE 132
0.0002
ILE 132
PHE 133
-0.0011
PHE 133
PHE 134
0.0002
PHE 134
ILE 135
0.0091
ILE 135
THR 136
0.0001
THR 136
CYS 137
0.0082
CYS 137
MET 138
0.0004
MET 138
SER 139
0.0130
SER 139
VAL 140
0.0001
VAL 140
ASP 141
0.0084
ASP 141
ARG 142
-0.0001
ARG 142
TYR 143
-0.0117
TYR 143
GLN 144
0.0003
GLN 144
SER 145
0.0054
SER 145
VAL 146
-0.0003
VAL 146
ILE 147
-0.0097
ILE 147
TYR 148
0.0001
TYR 148
PRO 149
0.0324
PRO 149
PHE 150
0.0004
PHE 150
LEU 151
-0.0224
LEU 151
SER 152
0.0002
SER 152
GLN 153
0.0162
GLN 153
ARG 154
0.0002
ARG 154
ARG 155
0.0035
ARG 155
ASN 156
-0.0002
ASN 156
PRO 157
-0.0031
PRO 157
TRP 158
0.0003
TRP 158
GLN 159
0.0063
GLN 159
ALA 160
0.0003
ALA 160
SER 161
0.0072
SER 161
TYR 162
0.0005
TYR 162
ILE 163
0.0041
ILE 163
VAL 164
-0.0004
VAL 164
PRO 165
0.0060
PRO 165
LEU 166
-0.0000
LEU 166
VAL 167
-0.0043
VAL 167
TRP 168
-0.0000
TRP 168
CYS 169
0.0050
CYS 169
MET 170
-0.0005
MET 170
ALA 171
-0.0007
ALA 171
CYS 172
0.0002
CYS 172
LEU 173
-0.0034
LEU 173
SER 174
-0.0000
SER 174
SER 175
-0.0023
SER 175
LEU 176
0.0001
LEU 176
PRO 177
-0.0077
PRO 177
THR 178
-0.0002
THR 178
PHE 179
0.0042
PHE 179
TYR 180
-0.0000
TYR 180
PHE 181
-0.0066
PHE 181
ARG 182
-0.0003
ARG 182
ASP 183
-0.0084
ASP 183
VAL 184
-0.0000
VAL 184
ARG 185
-0.0117
ARG 185
THR 186
0.0001
THR 186
ILE 187
-0.0053
ILE 187
GLU 188
-0.0003
GLU 188
TYR 189
-0.0014
TYR 189
LEU 190
-0.0000
LEU 190
GLY 191
-0.0034
GLY 191
VAL 192
-0.0000
VAL 192
ASN 193
-0.0065
ASN 193
ALA 194
0.0001
ALA 194
CYS 195
-0.0013
CYS 195
ILE 196
0.0001
ILE 196
MET 197
0.0022
MET 197
ALA 198
0.0001
ALA 198
PHE 199
0.0027
PHE 199
PRO 200
-0.0002
PRO 200
PRO 201
-0.0008
PRO 201
GLU 202
0.0002
GLU 202
LYS 203
0.0002
LYS 203
TYR 204
-0.0000
TYR 204
ALA 205
0.0020
ALA 205
GLN 206
0.0002
GLN 206
TRP 207
-0.0001
TRP 207
SER 208
0.0001
SER 208
ALA 209
0.0040
ALA 209
GLY 210
-0.0003
GLY 210
ILE 211
-0.0002
ILE 211
ALA 212
0.0005
ALA 212
LEU 213
0.0019
LEU 213
MET 214
0.0002
MET 214
LYS 215
-0.0014
LYS 215
ASN 216
-0.0001
ASN 216
ILE 217
0.0016
ILE 217
LEU 218
-0.0001
LEU 218
GLY 219
0.0020
GLY 219
PHE 220
-0.0002
PHE 220
ILE 221
-0.0040
ILE 221
ILE 222
-0.0001
ILE 222
PRO 223
-0.0018
PRO 223
LEU 224
0.0003
LEU 224
ILE 225
0.0052
ILE 225
PHE 226
-0.0001
PHE 226
ILE 227
-0.0084
ILE 227
ALA 228
-0.0000
ALA 228
THR 229
0.0202
THR 229
CYS 230
-0.0002
CYS 230
TYR 231
-0.0143
TYR 231
PHE 232
-0.0001
PHE 232
GLY 233
0.0026
GLY 233
ILE 234
-0.0003
ILE 234
ARG 235
-0.0054
ARG 235
LYS 236
-0.0001
LYS 236
HIS 237
0.0178
HIS 237
LEU 238
-0.0000
LEU 238
LEU 239
0.0218
LEU 239
LYS 240
-0.0002
LYS 240
THR 241
-0.0061
THR 241
ASN 242
-0.0003
ASN 242
ALA 1001
0.0278
ALA 1001
ASP 1002
0.0003
ASP 1002
LEU 1003
-0.0030
LEU 1003
GLU 1004
-0.0001
GLU 1004
ASP 1005
0.0049
ASP 1005
ASN 1006
-0.0003
ASN 1006
TRP 1007
-0.0156
TRP 1007
GLU 1008
0.0005
GLU 1008
THR 1009
0.0285
THR 1009
LEU 1010
-0.0002
LEU 1010
ASN 1011
-0.0127
ASN 1011
ASP 1012
-0.0001
ASP 1012
ASN 1013
0.0069
ASN 1013
LEU 1014
0.0001
LEU 1014
LYS 1015
-0.0056
LYS 1015
VAL 1016
-0.0000
VAL 1016
ILE 1017
0.0024
ILE 1017
GLU 1018
0.0000
GLU 1018
LYS 1019
-0.0055
LYS 1019
ALA 1020
-0.0001
ALA 1020
ASP 1021
0.0093
ASP 1021
ASN 1022
-0.0001
ASN 1022
ALA 1023
-0.0015
ALA 1023
ALA 1024
0.0000
ALA 1024
GLN 1025
0.0017
GLN 1025
VAL 1026
-0.0003
VAL 1026
LYS 1027
-0.0012
LYS 1027
ASP 1028
-0.0001
ASP 1028
ALA 1029
0.0044
ALA 1029
LEU 1030
-0.0000
LEU 1030
THR 1031
-0.0032
THR 1031
LYS 1032
-0.0002
LYS 1032
MET 1033
-0.0038
MET 1033
ARG 1034
0.0002
ARG 1034
ALA 1035
0.0010
ALA 1035
ALA 1036
0.0004
ALA 1036
ALA 1037
-0.0000
ALA 1037
LEU 1038
-0.0001
LEU 1038
ASP 1039
0.0055
ASP 1039
ALA 1040
-0.0004
ALA 1040
GLN 1041
-0.0334
GLN 1041
LYS 1042
-0.0001
LYS 1042
ALA 1043
-0.0260
ALA 1043
THR 1044
-0.0002
THR 1044
PRO 1045
-0.0011
PRO 1045
ASP 1060
0.0015
ASP 1060
PHE 1061
0.0001
PHE 1061
ARG 1062
-0.0250
ARG 1062
HIS 1063
-0.0001
HIS 1063
GLY 1064
-0.0477
GLY 1064
PHE 1065
-0.0003
PHE 1065
ASP 1066
0.0233
ASP 1066
ILE 1067
0.0001
ILE 1067
LEU 1068
0.0067
LEU 1068
VAL 1069
-0.0002
VAL 1069
GLY 1070
0.0072
GLY 1070
GLN 1071
-0.0003
GLN 1071
ILE 1072
0.0004
ILE 1072
ASP 1073
0.0000
ASP 1073
ASP 1074
0.0043
ASP 1074
ALA 1075
-0.0001
ALA 1075
LEU 1076
0.0036
LEU 1076
LYS 1077
-0.0003
LYS 1077
LEU 1078
0.0001
LEU 1078
ALA 1079
0.0001
ALA 1079
ASN 1080
0.0018
ASN 1080
GLU 1081
0.0001
GLU 1081
GLY 1082
-0.0010
GLY 1082
LYS 1083
-0.0001
LYS 1083
VAL 1084
0.0043
VAL 1084
LYS 1085
-0.0001
LYS 1085
GLU 1086
-0.0016
GLU 1086
ALA 1087
-0.0000
ALA 1087
GLN 1088
0.0015
GLN 1088
ALA 1089
0.0002
ALA 1089
ALA 1090
-0.0100
ALA 1090
ALA 1091
0.0001
ALA 1091
GLU 1092
-0.0013
GLU 1092
GLN 1093
0.0004
GLN 1093
LEU 1094
0.0023
LEU 1094
LYS 1095
-0.0001
LYS 1095
THR 1096
0.0000
THR 1096
THR 1097
0.0001
THR 1097
ARG 1098
0.0069
ARG 1098
ASN 1099
-0.0002
ASN 1099
ALA 1100
0.0019
ALA 1100
TYR 1101
0.0000
TYR 1101
ILE 1102
-0.0031
ILE 1102
GLN 1103
0.0001
GLN 1103
LYS 1104
0.0072
LYS 1104
TYR 1105
-0.0001
TYR 1105
LEU 1106
-0.0155
LEU 1106
LYS 246
0.0042
LYS 246
ASN 247
0.0001
ASN 247
ARG 248
-0.0248
ARG 248
ILE 249
-0.0001
ILE 249
THR 250
0.0115
THR 250
ARG 251
-0.0003
ARG 251
ASP 252
0.0423
ASP 252
GLN 253
-0.0000
GLN 253
VAL 254
0.0035
VAL 254
LEU 255
0.0001
LEU 255
LYS 256
0.0213
LYS 256
MET 257
0.0003
MET 257
ALA 258
-0.0231
ALA 258
ALA 259
-0.0000
ALA 259
ALA 260
0.0662
ALA 260
VAL 261
0.0002
VAL 261
VAL 262
0.0450
VAL 262
LEU 263
-0.0001
LEU 263
ALA 264
0.0250
ALA 264
PHE 265
0.0002
PHE 265
ILE 266
-0.0099
ILE 266
ILE 267
-0.0001
ILE 267
CYS 268
0.0206
CYS 268
TRP 269
0.0001
TRP 269
LEU 270
-0.0115
LEU 270
PRO 271
0.0002
PRO 271
PHE 272
0.0010
PHE 272
HIS 273
-0.0003
HIS 273
VAL 274
-0.0023
VAL 274
LEU 275
0.0001
LEU 275
THR 276
-0.0026
THR 276
PHE 277
0.0000
PHE 277
LEU 278
0.0114
LEU 278
ASP 279
-0.0001
ASP 279
ALA 280
-0.0020
ALA 280
LEU 281
0.0002
LEU 281
ALA 282
-0.0008
ALA 282
TRP 283
0.0003
TRP 283
MET 284
0.0034
MET 284
GLY 285
-0.0004
GLY 285
VAL 286
-0.0009
VAL 286
ILE 287
0.0003
ILE 287
ASN 288
0.0038
ASN 288
SER 289
0.0003
SER 289
CYS 290
-0.0024
CYS 290
GLU 291
0.0002
GLU 291
VAL 292
0.0056
VAL 292
ILE 293
0.0000
ILE 293
ALA 294
-0.0010
ALA 294
VAL 295
0.0003
VAL 295
ILE 296
0.0018
ILE 296
ASP 297
0.0000
ASP 297
LEU 298
-0.0024
LEU 298
ALA 299
-0.0001
ALA 299
LEU 300
-0.0003
LEU 300
PRO 301
0.0003
PRO 301
PHE 302
0.0045
PHE 302
ALA 303
0.0001
ALA 303
ILE 304
-0.0002
ILE 304
LEU 305
0.0002
LEU 305
LEU 306
0.0250
LEU 306
GLY 307
0.0001
GLY 307
PHE 308
0.0016
PHE 308
THR 309
0.0003
THR 309
ASN 310
0.0155
ASN 310
SER 311
0.0001
SER 311
CYS 312
0.0022
CYS 312
VAL 313
-0.0003
VAL 313
ASN 314
0.0040
ASN 314
PRO 315
-0.0003
PRO 315
PHE 316
-0.0019
PHE 316
LEU 317
-0.0003
LEU 317
TYR 318
0.0049
TYR 318
CYS 319
-0.0001
CYS 319
PHE 320
0.0009
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.