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 28
PRO 29
-0.0000
PRO 29
LEU 30
0.0005
LEU 30
VAL 31
0.0013
VAL 31
VAL 32
0.0001
VAL 32
VAL 33
0.0004
VAL 33
LEU 34
0.0013
LEU 34
SER 35
0.0000
SER 35
THR 36
-0.0000
THR 36
ILE 37
0.0005
ILE 37
CYS 38
-0.0002
CYS 38
LEU 39
0.0004
LEU 39
VAL 40
0.0056
VAL 40
THR 41
0.0002
THR 41
VAL 42
-0.0000
VAL 42
GLY 43
0.0157
GLY 43
LEU 44
0.0001
LEU 44
ASN 45
0.0003
ASN 45
LEU 46
-0.0106
LEU 46
LEU 47
0.0000
LEU 47
VAL 48
0.0004
VAL 48
LEU 49
0.0006
LEU 49
TYR 50
0.0000
TYR 50
ALA 51
-0.0002
ALA 51
VAL 52
-0.0077
VAL 52
ARG 53
-0.0003
ARG 53
SER 54
0.0003
SER 54
GLU 55
0.0046
GLU 55
ARG 56
-0.0003
ARG 56
LYS 57
0.0002
LYS 57
LEU 58
-0.0059
LEU 58
HIS 59
0.0003
HIS 59
THR 60
-0.0001
THR 60
VAL 61
-0.0414
VAL 61
GLY 62
0.0002
GLY 62
ASN 63
0.0001
ASN 63
LEU 64
0.0092
LEU 64
TYR 65
-0.0002
TYR 65
ILE 66
-0.0004
ILE 66
VAL 67
0.0158
VAL 67
SER 68
0.0005
SER 68
LEU 69
0.0000
LEU 69
SER 70
-0.0014
SER 70
VAL 71
-0.0003
VAL 71
ALA 72
0.0001
ALA 72
ASP 73
-0.0009
ASP 73
LEU 74
-0.0001
LEU 74
ILE 75
0.0002
ILE 75
VAL 76
0.0051
VAL 76
GLY 77
-0.0000
GLY 77
ALA 78
0.0001
ALA 78
VAL 79
0.0038
VAL 79
VAL 80
0.0000
VAL 80
MET 81
0.0001
MET 81
PRO 82
-0.0051
PRO 82
MET 83
0.0003
MET 83
ASN 84
0.0001
ASN 84
ILE 85
0.0007
ILE 85
LEU 86
0.0000
LEU 86
TYR 87
-0.0002
TYR 87
LEU 88
0.0051
LEU 88
LEU 89
-0.0001
LEU 89
MET 90
-0.0000
MET 90
SER 91
0.0072
SER 91
LYS 92
0.0002
LYS 92
TRP 93
-0.0002
TRP 93
SER 94
-0.0047
SER 94
LEU 95
-0.0003
LEU 95
GLY 96
-0.0002
GLY 96
ARG 97
-0.0059
ARG 97
PRO 98
-0.0001
PRO 98
LEU 99
0.0002
LEU 99
CYS 100
-0.0078
CYS 100
LEU 101
-0.0001
LEU 101
PHE 102
-0.0002
PHE 102
TRP 103
-0.0061
TRP 103
LEU 104
0.0003
LEU 104
SER 105
0.0002
SER 105
MET 106
0.0020
MET 106
ASP 107
-0.0000
ASP 107
TYR 108
0.0001
TYR 108
VAL 109
0.0158
VAL 109
ALA 110
-0.0002
ALA 110
SER 111
-0.0002
SER 111
THR 112
0.0039
THR 112
ALA 113
0.0002
ALA 113
SER 114
0.0001
SER 114
ILE 115
-0.0016
ILE 115
PHE 116
0.0001
PHE 116
SER 117
0.0001
SER 117
VAL 118
0.0091
VAL 118
PHE 119
-0.0000
PHE 119
ILE 120
-0.0002
ILE 120
LEU 121
0.0265
LEU 121
CYS 122
0.0001
CYS 122
ILE 123
0.0003
ILE 123
ASP 124
-0.0092
ASP 124
ARG 125
-0.0003
ARG 125
TYR 126
0.0002
TYR 126
ARG 127
-0.0493
ARG 127
SER 128
0.0001
SER 128
VAL 129
-0.0000
VAL 129
GLN 130
-0.0183
GLN 130
GLN 131
-0.0002
GLN 131
PRO 132
0.0000
PRO 132
LEU 133
0.0417
LEU 133
ARG 134
0.0002
ARG 134
TYR 135
-0.0002
TYR 135
LEU 136
0.0292
LEU 136
LYS 137
0.0000
LYS 137
TYR 138
-0.0004
TYR 138
ARG 139
-0.0350
ARG 139
THR 140
0.0002
THR 140
LYS 141
-0.0003
LYS 141
THR 142
0.0124
THR 142
ARG 143
0.0002
ARG 143
ALA 144
0.0001
ALA 144
SER 145
0.0181
SER 145
ALA 146
0.0003
ALA 146
THR 147
0.0002
THR 147
ILE 148
0.0204
ILE 148
LEU 149
-0.0005
LEU 149
GLY 150
0.0002
GLY 150
ALA 151
-0.0365
ALA 151
TRP 152
-0.0000
TRP 152
PHE 153
-0.0003
PHE 153
LEU 154
-0.0055
LEU 154
SER 155
0.0003
SER 155
PHE 156
0.0001
PHE 156
LEU 157
-0.0013
LEU 157
TRP 158
-0.0002
TRP 158
VAL 159
0.0000
VAL 159
ILE 160
-0.0002
ILE 160
PRO 161
0.0002
PRO 161
ILE 162
-0.0002
ILE 162
LEU 163
-0.0038
LEU 163
GLY 164
-0.0003
GLY 164
TRP 165
0.0000
TRP 165
ASN 166
-0.0055
ASN 166
HIS 167
-0.0000
HIS 167
ARG 175
0.0008
ARG 175
ARG 176
-0.0001
ARG 176
GLU 177
0.0000
GLU 177
ASP 178
-0.0055
ASP 178
LYS 179
-0.0001
LYS 179
CYS 180
0.0000
CYS 180
GLU 181
-0.0030
GLU 181
THR 182
0.0001
THR 182
ASP 183
-0.0002
ASP 183
PHE 184
-0.0117
PHE 184
TYR 185
-0.0003
TYR 185
ASP 186
-0.0002
ASP 186
VAL 187
-0.0119
VAL 187
THR 188
-0.0005
THR 188
TRP 189
0.0003
TRP 189
PHE 190
0.0088
PHE 190
LYS 191
-0.0003
LYS 191
VAL 192
-0.0004
VAL 192
MET 193
0.0031
MET 193
THR 194
-0.0001
THR 194
ALA 195
0.0001
ALA 195
ILE 196
-0.0015
ILE 196
ILE 197
0.0000
ILE 197
ASN 198
0.0001
ASN 198
PHE 199
-0.0046
PHE 199
TYR 200
0.0002
TYR 200
LEU 201
-0.0002
LEU 201
PRO 202
-0.0115
PRO 202
THR 203
-0.0004
THR 203
LEU 204
-0.0001
LEU 204
LEU 205
-0.0016
LEU 205
MET 206
-0.0001
MET 206
LEU 207
-0.0001
LEU 207
TRP 208
-0.0043
TRP 208
PHE 209
0.0002
PHE 209
TYR 210
-0.0001
TYR 210
ALA 211
0.0031
ALA 211
LYS 212
-0.0001
LYS 212
ILE 213
-0.0001
ILE 213
TYR 214
0.0506
TYR 214
LYS 215
-0.0002
LYS 215
ALA 216
0.0003
ALA 216
VAL 217
-0.0119
VAL 217
ARG 218
0.0000
ARG 218
GLN 219
0.0004
GLN 219
HIS 220
-0.0254
HIS 220
CYS 221
-0.0000
CYS 221
ASN 1002
0.2424
ASN 1002
ILE 1003
-0.0000
ILE 1003
PHE 1004
-0.0002
PHE 1004
GLU 1005
0.0204
GLU 1005
MET 1006
-0.0005
MET 1006
LEU 1007
0.0001
LEU 1007
ARG 1008
-0.0336
ARG 1008
ILE 1009
0.0002
ILE 1009
ASP 1010
-0.0000
ASP 1010
GLU 1011
-0.1388
GLU 1011
GLY 1012
0.0002
GLY 1012
LEU 1013
-0.0002
LEU 1013
ARG 1014
-0.0388
ARG 1014
LEU 1015
0.0001
LEU 1015
LYS 1016
-0.0002
LYS 1016
ILE 1017
0.0081
ILE 1017
TYR 1018
-0.0000
TYR 1018
LYS 1019
0.0002
LYS 1019
ASP 1020
-0.0065
ASP 1020
THR 1021
-0.0000
THR 1021
GLU 1022
0.0002
GLU 1022
GLY 1023
0.0296
GLY 1023
TYR 1024
0.0000
TYR 1024
TYR 1025
-0.0004
TYR 1025
THR 1026
-0.0427
THR 1026
ILE 1027
0.0001
ILE 1027
GLY 1028
-0.0002
GLY 1028
ILE 1029
-0.0114
ILE 1029
GLY 1030
0.0000
GLY 1030
HIS 1031
0.0001
HIS 1031
LEU 1032
-0.0413
LEU 1032
LEU 1033
0.0001
LEU 1033
THR 1034
0.0002
THR 1034
LYS 1035
-0.0221
LYS 1035
SER 1036
0.0001
SER 1036
PRO 1037
0.0001
PRO 1037
SER 1038
-0.0095
SER 1038
LEU 1039
0.0001
LEU 1039
ASN 1040
-0.0001
ASN 1040
ALA 1041
-0.0110
ALA 1041
ALA 1042
0.0003
ALA 1042
LYS 1043
0.0004
LYS 1043
SER 1044
-0.0086
SER 1044
GLU 1045
0.0001
GLU 1045
LEU 1046
-0.0002
LEU 1046
ASP 1047
-0.0120
ASP 1047
LYS 1048
0.0000
LYS 1048
ALA 1049
-0.0005
ALA 1049
ILE 1050
0.0046
ILE 1050
GLY 1051
-0.0002
GLY 1051
ARG 1052
-0.0001
ARG 1052
ASN 1053
-0.0218
ASN 1053
THR 1054
-0.0003
THR 1054
ASN 1055
0.0003
ASN 1055
GLY 1056
-0.0159
GLY 1056
VAL 1057
-0.0000
VAL 1057
ILE 1058
0.0000
ILE 1058
THR 1059
0.0389
THR 1059
LYS 1060
-0.0001
LYS 1060
ASP 1061
-0.0000
ASP 1061
GLU 1062
0.0412
GLU 1062
ALA 1063
-0.0001
ALA 1063
GLU 1064
-0.0002
GLU 1064
LYS 1065
0.0634
LYS 1065
LEU 1066
0.0004
LEU 1066
PHE 1067
-0.0002
PHE 1067
ASN 1068
-0.0196
ASN 1068
GLN 1069
-0.0001
GLN 1069
ASP 1070
-0.0001
ASP 1070
VAL 1071
-0.0029
VAL 1071
ASP 1072
-0.0004
ASP 1072
ALA 1073
0.0001
ALA 1073
ALA 1074
-0.0416
ALA 1074
VAL 1075
-0.0001
VAL 1075
ARG 1076
-0.0002
ARG 1076
GLY 1077
-0.0077
GLY 1077
ILE 1078
-0.0001
ILE 1078
LEU 1079
-0.0001
LEU 1079
ARG 1080
0.0163
ARG 1080
ASN 1081
-0.0002
ASN 1081
ALA 1082
-0.0003
ALA 1082
LYS 1083
-0.0197
LYS 1083
LEU 1084
-0.0001
LEU 1084
LYS 1085
-0.0001
LYS 1085
PRO 1086
-0.0162
PRO 1086
VAL 1087
0.0001
VAL 1087
TYR 1088
-0.0001
TYR 1088
ASP 1089
-0.0103
ASP 1089
SER 1090
-0.0001
SER 1090
LEU 1091
0.0001
LEU 1091
ASP 1092
0.0294
ASP 1092
ALA 1093
0.0001
ALA 1093
VAL 1094
0.0003
VAL 1094
ARG 1095
0.0169
ARG 1095
ARG 1096
0.0000
ARG 1096
ALA 1097
0.0001
ALA 1097
ALA 1098
0.0173
ALA 1098
LEU 1099
0.0005
LEU 1099
ILE 1100
-0.0002
ILE 1100
ASN 1101
-0.0070
ASN 1101
MET 1102
-0.0000
MET 1102
VAL 1103
-0.0001
VAL 1103
PHE 1104
-0.0305
PHE 1104
GLN 1105
0.0001
GLN 1105
MET 1106
-0.0000
MET 1106
GLY 1107
-0.0070
GLY 1107
GLU 1108
-0.0000
GLU 1108
THR 1109
-0.0002
THR 1109
GLY 1110
-0.0116
GLY 1110
VAL 1111
0.0000
VAL 1111
ALA 1112
0.0002
ALA 1112
GLY 1113
0.0012
GLY 1113
PHE 1114
0.0000
PHE 1114
THR 1115
-0.0003
THR 1115
ASN 1116
-0.0116
ASN 1116
SER 1117
0.0003
SER 1117
LEU 1118
0.0000
LEU 1118
ARG 1119
-0.0024
ARG 1119
MET 1120
0.0000
MET 1120
LEU 1121
0.0001
LEU 1121
GLN 1122
-0.0013
GLN 1122
GLN 1123
0.0003
GLN 1123
LYS 1124
-0.0003
LYS 1124
ARG 1125
-0.0028
ARG 1125
TRP 1126
0.0001
TRP 1126
ASP 1127
-0.0001
ASP 1127
GLU 1128
-0.0024
GLU 1128
ALA 1129
-0.0000
ALA 1129
ALA 1130
0.0000
ALA 1130
VAL 1131
-0.0056
VAL 1131
ASN 1132
-0.0002
ASN 1132
LEU 1133
0.0001
LEU 1133
ALA 1134
0.0002
ALA 1134
LYS 1135
0.0001
LYS 1135
SER 1136
0.0001
SER 1136
ARG 1137
0.0136
ARG 1137
TRP 1138
0.0001
TRP 1138
TYR 1139
0.0002
TYR 1139
ASN 1140
-0.0012
ASN 1140
GLN 1141
0.0000
GLN 1141
THR 1142
0.0000
THR 1142
PRO 1143
-0.0072
PRO 1143
ASN 1144
-0.0001
ASN 1144
ARG 1145
-0.0002
ARG 1145
ALA 1146
0.0157
ALA 1146
LYS 1147
0.0001
LYS 1147
ARG 1148
0.0002
ARG 1148
VAL 1149
-0.0165
VAL 1149
ILE 1150
-0.0002
ILE 1150
THR 1151
-0.0002
THR 1151
THR 1152
0.0153
THR 1152
PHE 1153
-0.0000
PHE 1153
ARG 1154
0.0001
ARG 1154
THR 1155
-0.0139
THR 1155
GLY 1156
-0.0003
GLY 1156
THR 1157
-0.0003
THR 1157
TRP 1158
0.0012
TRP 1158
ASP 1159
-0.0001
ASP 1159
ALA 1160
-0.0000
ALA 1160
TYR 1161
0.0565
TYR 1161
LEU 405
-0.1633
LEU 405
HIS 406
-0.0003
HIS 406
MET 407
0.0002
MET 407
ASN 408
-0.0917
ASN 408
ARG 409
-0.0003
ARG 409
GLU 410
-0.0003
GLU 410
ARG 411
0.1006
ARG 411
LYS 412
-0.0003
LYS 412
ALA 413
-0.0002
ALA 413
ALA 414
-0.0267
ALA 414
LYS 415
0.0002
LYS 415
GLN 416
0.0001
GLN 416
LEU 417
-0.0094
LEU 417
GLY 418
0.0001
GLY 418
PHE 419
0.0001
PHE 419
ILE 420
-0.0204
ILE 420
MET 421
0.0002
MET 421
ALA 422
0.0001
ALA 422
ALA 423
-0.0058
ALA 423
PHE 424
0.0003
PHE 424
ILE 425
-0.0001
ILE 425
LEU 426
0.0150
LEU 426
CYS 427
0.0000
CYS 427
TRP 428
0.0000
TRP 428
ILE 429
0.0098
ILE 429
PRO 430
0.0001
PRO 430
TYR 431
0.0004
TYR 431
PHE 432
0.0092
PHE 432
ILE 433
0.0000
ILE 433
PHE 434
-0.0002
PHE 434
PHE 435
0.0035
PHE 435
MET 436
0.0002
MET 436
VAL 437
-0.0002
VAL 437
ILE 438
-0.0041
ILE 438
ALA 439
0.0001
ALA 439
PHE 440
0.0001
PHE 440
CYS 441
0.0093
CYS 441
LYS 442
-0.0000
LYS 442
ASN 443
-0.0003
ASN 443
CYS 444
-0.0006
CYS 444
CYS 445
0.0003
CYS 445
ASN 446
-0.0002
ASN 446
GLU 447
0.0076
GLU 447
HIS 448
-0.0000
HIS 448
LEU 449
-0.0001
LEU 449
HIS 450
-0.0005
HIS 450
MET 451
-0.0001
MET 451
PHE 452
0.0002
PHE 452
THR 453
-0.0032
THR 453
ILE 454
-0.0001
ILE 454
TRP 455
-0.0004
TRP 455
LEU 456
-0.0154
LEU 456
GLY 457
-0.0003
GLY 457
TYR 458
-0.0003
TYR 458
ILE 459
-0.0024
ILE 459
ASN 460
0.0001
ASN 460
SER 461
-0.0002
SER 461
THR 462
0.0015
THR 462
LEU 463
0.0001
LEU 463
ASN 464
-0.0004
ASN 464
PRO 465
-0.0017
PRO 465
LEU 466
0.0001
LEU 466
ILE 467
-0.0000
ILE 467
TYR 468
-0.0126
TYR 468
PRO 469
-0.0003
PRO 469
LEU 470
0.0000
LEU 470
CYS 471
-0.0051
CYS 471
ASN 472
0.0002
ASN 472
GLU 473
0.0001
GLU 473
ASN 474
0.0563
ASN 474
PHE 475
0.0002
PHE 475
LYS 476
-0.0000
LYS 476
LYS 477
-0.0062
LYS 477
THR 478
0.0000
THR 478
PHE 479
-0.0005
PHE 479
LYS 480
-0.0042
LYS 480
ARG 481
-0.0002
ARG 481
ILE 482
0.0001
ILE 482
LEU 483
-0.0166
LEU 483
HIS 484
0.0002
HIS 484
ILE 485
0.0001
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 8th, 2025.