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
GLN 2
0.0002
GLN 2
GLY 3
0.0067
GLY 3
ALA 4
-0.0004
ALA 4
LYS 5
0.0001
LYS 5
SER 6
-0.0888
SER 6
LEU 7
-0.0005
LEU 7
GLY 8
0.0002
GLY 8
ARG 9
0.1159
ARG 9
LYS 10
0.0001
LYS 10
GLN 11
0.0000
GLN 11
ILE 12
0.0173
ILE 12
THR 13
-0.0001
THR 13
SER 14
0.0001
SER 14
CYS 15
0.1143
CYS 15
HIS 16
-0.0002
HIS 16
TRP 17
-0.0000
TRP 17
ASN 18
0.0558
ASN 18
ILE 19
0.0000
ILE 19
PRO 20
-0.0004
PRO 20
THR 21
0.0025
THR 21
PHE 22
0.0001
PHE 22
GLU 23
0.0002
GLU 23
TYR 24
0.0256
TYR 24
ARG 25
-0.0001
ARG 25
VAL 26
0.0002
VAL 26
ASN 27
0.0104
ASN 27
LYS 28
-0.0001
LYS 28
GLU 29
0.0000
GLU 29
GLU 30
0.0174
GLU 30
GLY 31
0.0000
GLY 31
VAL 32
-0.0004
VAL 32
TYR 33
0.0032
TYR 33
VAL 34
0.0001
VAL 34
LEU 35
0.0000
LEU 35
LEU 36
0.0213
LEU 36
GLU 37
0.0000
GLU 37
GLY 38
-0.0004
GLY 38
GLU 39
0.0662
GLU 39
LEU 40
-0.0002
LEU 40
THR 41
0.0001
THR 41
VAL 42
-0.0235
VAL 42
GLN 43
0.0002
GLN 43
ASP 44
-0.0005
ASP 44
ILE 45
-0.0005
ILE 45
ASP 46
-0.0003
ASP 46
SER 47
0.0005
SER 47
THR 48
0.0281
THR 48
PHE 49
0.0000
PHE 49
CYS 50
-0.0002
CYS 50
LEU 51
0.0781
LEU 51
ALA 52
0.0000
ALA 52
PRO 53
-0.0003
PRO 53
GLY 54
-0.0156
GLY 54
GLU 55
-0.0000
GLU 55
LEU 56
0.0001
LEU 56
LEU 57
0.0575
LEU 57
PHE 58
0.0002
PHE 58
VAL 59
0.0000
VAL 59
ARG 60
0.0086
ARG 60
ARG 61
0.0003
ARG 61
GLY 62
-0.0002
GLY 62
SER 63
-0.0544
SER 63
TYR 64
-0.0001
TYR 64
VAL 65
-0.0002
VAL 65
VAL 66
0.0060
VAL 66
SER 67
0.0001
SER 67
THR 68
-0.0001
THR 68
LYS 69
0.0158
LYS 69
GLY 70
0.0003
GLY 70
LYS 71
0.0000
LYS 71
ASP 72
0.0666
ASP 72
SER 73
-0.0004
SER 73
ARG 74
0.0004
ARG 74
ILE 75
-0.0072
ILE 75
LEU 76
0.0003
LEU 76
TRP 77
0.0000
TRP 77
ILE 78
0.0513
ILE 78
PRO 79
0.0000
PRO 79
LEU 80
-0.0004
LEU 80
SER 81
0.1727
SER 81
ALA 82
-0.0000
ALA 82
GLN 83
0.0002
GLN 83
PHE 84
0.2241
PHE 84
LEU 85
-0.0002
LEU 85
GLN 86
0.0002
GLN 86
GLY 87
-0.0212
GLY 87
PHE 88
-0.0004
PHE 88
VAL 89
0.0004
VAL 89
GLN 90
-0.0406
GLN 90
ARG 91
0.0000
ARG 91
PHE 92
0.0002
PHE 92
GLY 93
-0.0499
GLY 93
ALA 94
0.0001
ALA 94
LEU 95
0.0004
LEU 95
LEU 96
0.0052
LEU 96
SER 97
0.0003
SER 97
GLU 98
-0.0003
GLU 98
VAL 99
-0.0139
VAL 99
GLU 100
0.0000
GLU 100
ARG 101
-0.0002
ARG 101
CYS 102
-0.1027
CYS 102
ASP 103
0.0001
ASP 103
GLU 104
0.0002
GLU 104
PRO 105
-0.0093
PRO 105
VAL 106
-0.0000
VAL 106
PRO 107
-0.0005
PRO 107
GLY 108
-0.0659
GLY 108
ILE 109
-0.0001
ILE 109
ILE 110
0.0002
ILE 110
ALA 111
0.0626
ALA 111
PHE 112
-0.0003
PHE 112
ALA 113
0.0001
ALA 113
ALA 114
0.0759
ALA 114
THR 115
0.0005
THR 115
PRO 116
-0.0004
PRO 116
LEU 117
-0.0217
LEU 117
LEU 118
-0.0000
LEU 118
ALA 119
0.0000
ALA 119
GLY 120
0.0748
GLY 120
CYS 121
0.0000
CYS 121
VAL 122
0.0002
VAL 122
LYS 123
0.0640
LYS 123
GLY 124
-0.0002
GLY 124
LEU 125
-0.0003
LEU 125
LYS 126
-0.0243
LYS 126
GLU 127
0.0001
GLU 127
LEU 128
-0.0001
LEU 128
LEU 129
0.0242
LEU 129
VAL 130
0.0002
VAL 130
HIS 131
0.0003
HIS 131
GLU 132
0.0535
GLU 132
HIS 133
-0.0004
HIS 133
PRO 134
0.0003
PRO 134
PRO 135
-0.0290
PRO 135
MET 136
0.0003
MET 136
LEU 137
-0.0003
LEU 137
ALA 138
-0.0071
ALA 138
CYS 139
0.0001
CYS 139
LEU 140
0.0003
LEU 140
LYS 141
-0.0135
LYS 141
ILE 142
-0.0004
ILE 142
GLU 143
-0.0002
GLU 143
GLU 144
0.0052
GLU 144
LEU 145
0.0001
LEU 145
LEU 146
-0.0004
LEU 146
MET 147
0.0277
MET 147
LEU 148
-0.0001
LEU 148
PHE 149
-0.0001
PHE 149
ALA 150
-0.0171
ALA 150
PHE 151
-0.0001
PHE 151
SER 152
0.0001
SER 152
PRO 153
0.0240
PRO 153
GLN 154
0.0002
GLN 154
GLY 155
0.0000
GLY 155
PRO 156
-0.0159
PRO 156
LEU 157
0.0002
LEU 157
LEU 158
0.0000
LEU 158
MET 159
-0.0364
MET 159
SER 160
-0.0004
SER 160
VAL 161
0.0001
VAL 161
LEU 162
-0.0425
LEU 162
ARG 163
-0.0000
ARG 163
GLN 164
0.0002
GLN 164
LEU 165
-0.0024
LEU 165
SER 166
0.0000
SER 166
ASN 167
-0.0004
ASN 167
ARG 168
-0.0394
ARG 168
HIS 169
-0.0003
HIS 169
VAL 170
0.0001
VAL 170
GLU 171
-0.0125
GLU 171
ARG 172
0.0002
ARG 172
LEU 173
-0.0002
LEU 173
GLN 174
0.0516
GLN 174
LEU 175
-0.0003
LEU 175
PHE 176
-0.0003
PHE 176
MET 177
0.0353
MET 177
GLU 178
-0.0001
GLU 178
LYS 179
0.0000
LYS 179
HIS 180
0.0208
HIS 180
TYR 181
-0.0001
TYR 181
LEU 182
0.0001
LEU 182
ASN 183
-0.0757
ASN 183
GLU 184
-0.0003
GLU 184
TRP 185
0.0001
TRP 185
LYS 186
-0.1996
LYS 186
LEU 187
-0.0000
LEU 187
SER 188
0.0001
SER 188
ASP 189
-0.0209
ASP 189
PHE 190
-0.0002
PHE 190
SER 191
-0.0001
SER 191
ARG 192
-0.0057
ARG 192
GLU 193
0.0001
GLU 193
PHE 194
-0.0000
PHE 194
GLY 195
-0.0099
GLY 195
MET 196
-0.0000
MET 196
GLY 197
-0.0001
GLY 197
LEU 198
0.0178
LEU 198
THR 199
-0.0002
THR 199
THR 200
-0.0001
THR 200
PHE 201
0.0066
PHE 201
LYS 202
0.0004
LYS 202
GLU 203
0.0001
GLU 203
LEU 204
0.0317
LEU 204
PHE 205
0.0005
PHE 205
GLY 206
-0.0004
GLY 206
SER 207
0.0359
SER 207
VAL 208
0.0000
VAL 208
TYR 209
-0.0001
TYR 209
GLY 210
0.0587
GLY 210
VAL 211
-0.0002
VAL 211
SER 212
0.0000
SER 212
PRO 213
-0.0424
PRO 213
ARG 214
-0.0001
ARG 214
ALA 215
0.0002
ALA 215
TRP 216
0.0654
TRP 216
ILE 217
0.0000
ILE 217
SER 218
0.0002
SER 218
GLU 219
0.0690
GLU 219
ARG 220
0.0002
ARG 220
ARG 221
-0.0002
ARG 221
ILE 222
0.0083
ILE 222
LEU 223
-0.0002
LEU 223
TYR 224
-0.0003
TYR 224
ALA 225
-0.0035
ALA 225
HIS 226
0.0002
HIS 226
GLN 227
-0.0002
GLN 227
LEU 228
0.0227
LEU 228
LEU 229
-0.0004
LEU 229
LEU 230
-0.0002
LEU 230
ASN 231
0.0508
ASN 231
SER 232
-0.0002
SER 232
ASP 233
0.0002
ASP 233
MET 234
-0.0877
MET 234
SER 235
-0.0004
SER 235
ILE 236
0.0003
ILE 236
VAL 237
-0.0140
VAL 237
ASP 238
0.0005
ASP 238
ILE 239
0.0001
ILE 239
ALA 240
-0.0422
ALA 240
MET 241
0.0002
MET 241
GLU 242
-0.0002
GLU 242
ALA 243
-0.0377
ALA 243
GLY 244
0.0000
GLY 244
PHE 245
-0.0001
PHE 245
SER 246
-0.0111
SER 246
SER 247
0.0003
SER 247
GLN 248
-0.0001
GLN 248
SER 249
0.0094
SER 249
TYR 250
-0.0002
TYR 250
PHE 251
-0.0002
PHE 251
THR 252
0.0174
THR 252
GLN 253
0.0000
GLN 253
SER 254
-0.0000
SER 254
TYR 255
0.0149
TYR 255
ARG 256
-0.0002
ARG 256
ARG 257
0.0001
ARG 257
ARG 258
-0.0125
ARG 258
PHE 259
-0.0003
PHE 259
GLY 260
0.0002
GLY 260
CYS 261
-0.0159
CYS 261
THR 262
0.0003
THR 262
PRO 263
0.0000
PRO 263
SER 264
-0.0066
SER 264
ARG 265
0.0002
ARG 265
SER 266
-0.0001
SER 266
ARG 267
0.0160
ARG 267
GLN 268
0.0001
GLN 268
GLY 269
0.0001
GLY 269
LYS 270
-0.0517
LYS 270
ASP 271
-0.0000
ASP 271
GLU 272
-0.0004
GLU 272
CYS 273
0.0203
CYS 273
ARG 274
-0.0002
ARG 274
ALA 275
0.0002
ALA 275
LYS 276
0.0014
LYS 276
ASN 277
0.0000
ASN 277
ASN 278
0.0001
ASN 278
NMA 278
0.0004
NMA 278
MET 1
0.0334
MET 1
GLN 2
-0.0001
GLN 2
GLY 3
0.0038
GLY 3
ALA 4
-0.0000
ALA 4
LYS 5
0.0002
LYS 5
SER 6
-0.0853
SER 6
LEU 7
-0.0002
LEU 7
GLY 8
-0.0001
GLY 8
ARG 9
0.1262
ARG 9
LYS 10
0.0002
LYS 10
GLN 11
0.0001
GLN 11
ILE 12
0.0232
ILE 12
THR 13
0.0001
THR 13
SER 14
-0.0002
SER 14
CYS 15
0.0983
CYS 15
HIS 16
0.0003
HIS 16
TRP 17
-0.0004
TRP 17
ASN 18
0.0514
ASN 18
ILE 19
0.0002
ILE 19
PRO 20
-0.0001
PRO 20
THR 21
0.0022
THR 21
PHE 22
-0.0001
PHE 22
GLU 23
-0.0000
GLU 23
TYR 24
0.0260
TYR 24
ARG 25
0.0001
ARG 25
VAL 26
-0.0003
VAL 26
ASN 27
0.0026
ASN 27
LYS 28
-0.0000
LYS 28
GLU 29
-0.0001
GLU 29
GLU 30
0.0226
GLU 30
GLY 31
-0.0002
GLY 31
VAL 32
0.0004
VAL 32
TYR 33
0.0036
TYR 33
VAL 34
0.0001
VAL 34
LEU 35
-0.0001
LEU 35
LEU 36
0.0190
LEU 36
GLU 37
-0.0002
GLU 37
GLY 38
-0.0000
GLY 38
GLU 39
0.0672
GLU 39
LEU 40
0.0003
LEU 40
THR 41
-0.0001
THR 41
VAL 42
-0.0258
VAL 42
GLN 43
0.0000
GLN 43
ASP 44
-0.0002
ASP 44
ILE 45
-0.0011
ILE 45
ASP 46
-0.0004
ASP 46
SER 47
-0.0001
SER 47
THR 48
0.0334
THR 48
PHE 49
-0.0000
PHE 49
CYS 50
0.0003
CYS 50
LEU 51
0.0867
LEU 51
ALA 52
0.0003
ALA 52
PRO 53
0.0003
PRO 53
GLY 54
-0.0107
GLY 54
GLU 55
-0.0003
GLU 55
LEU 56
-0.0001
LEU 56
LEU 57
0.0641
LEU 57
PHE 58
0.0002
PHE 58
VAL 59
-0.0001
VAL 59
ARG 60
0.0081
ARG 60
ARG 61
0.0003
ARG 61
GLY 62
-0.0002
GLY 62
SER 63
-0.0532
SER 63
TYR 64
0.0001
TYR 64
VAL 65
-0.0000
VAL 65
VAL 66
0.0025
VAL 66
SER 67
-0.0002
SER 67
THR 68
-0.0002
THR 68
LYS 69
0.0150
LYS 69
GLY 70
0.0003
GLY 70
LYS 71
-0.0003
LYS 71
ASP 72
0.0637
ASP 72
SER 73
-0.0001
SER 73
ARG 74
-0.0002
ARG 74
ILE 75
-0.0050
ILE 75
LEU 76
-0.0002
LEU 76
TRP 77
-0.0002
TRP 77
ILE 78
0.0494
ILE 78
PRO 79
-0.0003
PRO 79
LEU 80
-0.0002
LEU 80
SER 81
0.1629
SER 81
ALA 82
0.0002
ALA 82
GLN 83
0.0003
GLN 83
PHE 84
0.2054
PHE 84
LEU 85
-0.0002
LEU 85
GLN 86
0.0001
GLN 86
GLY 87
-0.0276
GLY 87
PHE 88
-0.0004
PHE 88
VAL 89
0.0003
VAL 89
GLN 90
-0.0365
GLN 90
ARG 91
0.0002
ARG 91
PHE 92
0.0002
PHE 92
GLY 93
-0.0687
GLY 93
ALA 94
0.0002
ALA 94
LEU 95
-0.0000
LEU 95
LEU 96
0.0117
LEU 96
SER 97
0.0002
SER 97
GLU 98
-0.0004
GLU 98
VAL 99
-0.0030
VAL 99
GLU 100
0.0002
GLU 100
ARG 101
-0.0004
ARG 101
CYS 102
-0.0888
CYS 102
ASP 103
0.0000
ASP 103
GLU 104
0.0003
GLU 104
PRO 105
-0.0008
PRO 105
VAL 106
-0.0002
VAL 106
PRO 107
0.0003
PRO 107
GLY 108
-0.0559
GLY 108
ILE 109
-0.0004
ILE 109
ILE 110
0.0002
ILE 110
ALA 111
0.0664
ALA 111
PHE 112
0.0000
PHE 112
ALA 113
-0.0002
ALA 113
ALA 114
0.0901
ALA 114
THR 115
-0.0000
THR 115
PRO 116
0.0002
PRO 116
LEU 117
-0.0240
LEU 117
LEU 118
-0.0000
LEU 118
ALA 119
0.0003
ALA 119
GLY 120
0.0788
GLY 120
CYS 121
-0.0002
CYS 121
VAL 122
-0.0001
VAL 122
LYS 123
0.0617
LYS 123
GLY 124
0.0003
GLY 124
LEU 125
-0.0003
LEU 125
LYS 126
-0.0282
LYS 126
GLU 127
0.0000
GLU 127
LEU 128
0.0002
LEU 128
LEU 129
0.0245
LEU 129
VAL 130
0.0002
VAL 130
HIS 131
-0.0001
HIS 131
GLU 132
0.0625
GLU 132
HIS 133
0.0002
HIS 133
PRO 134
-0.0001
PRO 134
PRO 135
-0.0385
PRO 135
MET 136
-0.0000
MET 136
LEU 137
0.0000
LEU 137
ALA 138
-0.0187
ALA 138
CYS 139
-0.0000
CYS 139
LEU 140
0.0002
LEU 140
LYS 141
-0.0017
LYS 141
ILE 142
-0.0004
ILE 142
GLU 143
-0.0004
GLU 143
GLU 144
0.0053
GLU 144
LEU 145
-0.0001
LEU 145
LEU 146
-0.0000
LEU 146
MET 147
0.0249
MET 147
LEU 148
0.0002
LEU 148
PHE 149
-0.0003
PHE 149
ALA 150
-0.0270
ALA 150
PHE 151
-0.0001
PHE 151
SER 152
-0.0003
SER 152
PRO 153
0.0318
PRO 153
GLN 154
-0.0004
GLN 154
GLY 155
-0.0002
GLY 155
PRO 156
-0.0178
PRO 156
LEU 157
-0.0000
LEU 157
LEU 158
0.0001
LEU 158
MET 159
-0.0368
MET 159
SER 160
0.0003
SER 160
VAL 161
-0.0001
VAL 161
LEU 162
-0.0408
LEU 162
ARG 163
0.0005
ARG 163
GLN 164
0.0001
GLN 164
LEU 165
0.0039
LEU 165
SER 166
0.0002
SER 166
ASN 167
0.0001
ASN 167
ARG 168
-0.0409
ARG 168
HIS 169
0.0001
HIS 169
VAL 170
0.0002
VAL 170
GLU 171
-0.0122
GLU 171
ARG 172
0.0003
ARG 172
LEU 173
0.0003
LEU 173
GLN 174
0.0572
GLN 174
LEU 175
0.0001
LEU 175
PHE 176
-0.0002
PHE 176
MET 177
0.0462
MET 177
GLU 178
-0.0002
GLU 178
LYS 179
0.0000
LYS 179
HIS 180
0.0335
HIS 180
TYR 181
-0.0002
TYR 181
LEU 182
0.0002
LEU 182
ASN 183
-0.0704
ASN 183
GLU 184
0.0001
GLU 184
TRP 185
-0.0004
TRP 185
LYS 186
-0.1777
LYS 186
LEU 187
0.0002
LEU 187
SER 188
0.0004
SER 188
ASP 189
-0.0183
ASP 189
PHE 190
0.0001
PHE 190
SER 191
0.0001
SER 191
ARG 192
-0.0046
ARG 192
GLU 193
0.0000
GLU 193
PHE 194
0.0001
PHE 194
GLY 195
-0.0097
GLY 195
MET 196
0.0002
MET 196
GLY 197
-0.0000
GLY 197
LEU 198
0.0144
LEU 198
THR 199
-0.0000
THR 199
THR 200
-0.0001
THR 200
PHE 201
0.0037
PHE 201
LYS 202
0.0002
LYS 202
GLU 203
0.0001
GLU 203
LEU 204
0.0335
LEU 204
PHE 205
0.0000
PHE 205
GLY 206
0.0003
GLY 206
SER 207
0.0382
SER 207
VAL 208
0.0000
VAL 208
TYR 209
0.0004
TYR 209
GLY 210
0.0560
GLY 210
VAL 211
-0.0000
VAL 211
SER 212
-0.0001
SER 212
PRO 213
-0.0403
PRO 213
ARG 214
0.0001
ARG 214
ALA 215
0.0001
ALA 215
TRP 216
0.0565
TRP 216
ILE 217
-0.0000
ILE 217
SER 218
0.0000
SER 218
GLU 219
0.0566
GLU 219
ARG 220
-0.0002
ARG 220
ARG 221
-0.0001
ARG 221
ILE 222
0.0068
ILE 222
LEU 223
0.0002
LEU 223
TYR 224
0.0002
TYR 224
ALA 225
-0.0084
ALA 225
HIS 226
0.0002
HIS 226
GLN 227
-0.0005
GLN 227
LEU 228
0.0172
LEU 228
LEU 229
0.0001
LEU 229
LEU 230
-0.0002
LEU 230
ASN 231
0.0447
ASN 231
SER 232
-0.0001
SER 232
ASP 233
0.0001
ASP 233
MET 234
-0.0682
MET 234
SER 235
0.0002
SER 235
ILE 236
-0.0003
ILE 236
VAL 237
-0.0115
VAL 237
ASP 238
-0.0002
ASP 238
ILE 239
0.0002
ILE 239
ALA 240
-0.0349
ALA 240
MET 241
-0.0002
MET 241
GLU 242
0.0003
GLU 242
ALA 243
-0.0450
ALA 243
GLY 244
-0.0004
GLY 244
PHE 245
-0.0003
PHE 245
SER 246
-0.0109
SER 246
SER 247
-0.0002
SER 247
GLN 248
0.0001
GLN 248
SER 249
-0.0013
SER 249
TYR 250
0.0002
TYR 250
PHE 251
0.0001
PHE 251
THR 252
0.0190
THR 252
GLN 253
-0.0001
GLN 253
SER 254
-0.0000
SER 254
TYR 255
0.0150
TYR 255
ARG 256
0.0001
ARG 256
ARG 257
0.0001
ARG 257
ARG 258
-0.0033
ARG 258
PHE 259
0.0001
PHE 259
GLY 260
-0.0002
GLY 260
CYS 261
-0.0254
CYS 261
THR 262
-0.0001
THR 262
PRO 263
-0.0000
PRO 263
SER 264
-0.0013
SER 264
ARG 265
0.0002
ARG 265
SER 266
-0.0000
SER 266
ARG 267
0.0045
ARG 267
GLN 268
0.0001
GLN 268
GLY 269
-0.0001
GLY 269
LYS 270
-0.0427
LYS 270
ASP 271
-0.0001
ASP 271
GLU 272
-0.0000
GLU 272
CYS 273
0.0159
CYS 273
ARG 274
-0.0003
ARG 274
ALA 275
-0.0000
ALA 275
LYS 276
0.0069
LYS 276
ASN 277
0.0003
ASN 277
ASN 278
0.0001
ASN 278
NMA 278
-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 25th, 2023.