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
-0.0000
GLN 2
GLY 3
-0.0666
GLY 3
ALA 4
0.0000
ALA 4
LYS 5
0.0001
LYS 5
SER 6
0.0299
SER 6
LEU 7
0.0001
LEU 7
GLY 8
-0.0002
GLY 8
ARG 9
-0.1168
ARG 9
LYS 10
0.0002
LYS 10
GLN 11
0.0004
GLN 11
ILE 12
-0.0012
ILE 12
THR 13
-0.0004
THR 13
SER 14
0.0003
SER 14
CYS 15
-0.0050
CYS 15
HIS 16
0.0001
HIS 16
TRP 17
0.0001
TRP 17
ASN 18
0.0068
ASN 18
ILE 19
0.0003
ILE 19
PRO 20
-0.0002
PRO 20
THR 21
0.0022
THR 21
PHE 22
-0.0002
PHE 22
GLU 23
0.0001
GLU 23
TYR 24
0.0236
TYR 24
ARG 25
-0.0002
ARG 25
VAL 26
0.0003
VAL 26
ASN 27
-0.0029
ASN 27
LYS 28
-0.0001
LYS 28
GLU 29
0.0001
GLU 29
GLU 30
0.0009
GLU 30
GLY 31
-0.0002
GLY 31
VAL 32
0.0001
VAL 32
TYR 33
0.0049
TYR 33
VAL 34
0.0001
VAL 34
LEU 35
-0.0001
LEU 35
LEU 36
-0.0045
LEU 36
GLU 37
-0.0000
GLU 37
GLY 38
0.0002
GLY 38
GLU 39
0.0302
GLU 39
LEU 40
-0.0003
LEU 40
THR 41
-0.0000
THR 41
VAL 42
-0.0045
VAL 42
GLN 43
-0.0002
GLN 43
ASP 44
-0.0002
ASP 44
ILE 45
0.0002
ILE 45
ASP 46
0.0001
ASP 46
SER 47
0.0001
SER 47
THR 48
0.0204
THR 48
PHE 49
-0.0004
PHE 49
CYS 50
0.0002
CYS 50
LEU 51
0.0434
LEU 51
ALA 52
-0.0004
ALA 52
PRO 53
0.0000
PRO 53
GLY 54
0.0069
GLY 54
GLU 55
0.0001
GLU 55
LEU 56
-0.0002
LEU 56
LEU 57
0.0319
LEU 57
PHE 58
0.0000
PHE 58
VAL 59
0.0000
VAL 59
ARG 60
0.0032
ARG 60
ARG 61
0.0002
ARG 61
GLY 62
0.0001
GLY 62
SER 63
0.0480
SER 63
TYR 64
-0.0000
TYR 64
VAL 65
0.0001
VAL 65
VAL 66
-0.0032
VAL 66
SER 67
-0.0000
SER 67
THR 68
0.0003
THR 68
LYS 69
0.0034
LYS 69
GLY 70
-0.0001
GLY 70
LYS 71
-0.0002
LYS 71
ASP 72
0.0154
ASP 72
SER 73
-0.0001
SER 73
ARG 74
0.0001
ARG 74
ILE 75
0.0010
ILE 75
LEU 76
0.0001
LEU 76
TRP 77
0.0004
TRP 77
ILE 78
0.0077
ILE 78
PRO 79
0.0002
PRO 79
LEU 80
0.0004
LEU 80
SER 81
-0.0085
SER 81
ALA 82
-0.0002
ALA 82
GLN 83
-0.0002
GLN 83
PHE 84
-0.0868
PHE 84
LEU 85
0.0003
LEU 85
GLN 86
0.0003
GLN 86
GLY 87
-0.0089
GLY 87
PHE 88
-0.0003
PHE 88
VAL 89
0.0001
VAL 89
GLN 90
0.0256
GLN 90
ARG 91
0.0003
ARG 91
PHE 92
-0.0000
PHE 92
GLY 93
-0.0977
GLY 93
ALA 94
0.0003
ALA 94
LEU 95
0.0002
LEU 95
LEU 96
0.0211
LEU 96
SER 97
-0.0000
SER 97
GLU 98
0.0001
GLU 98
VAL 99
0.0207
VAL 99
GLU 100
-0.0003
GLU 100
ARG 101
0.0000
ARG 101
CYS 102
0.0250
CYS 102
ASP 103
-0.0003
ASP 103
GLU 104
-0.0000
GLU 104
PRO 105
0.0152
PRO 105
VAL 106
-0.0000
VAL 106
PRO 107
0.0001
PRO 107
GLY 108
0.0013
GLY 108
ILE 109
-0.0000
ILE 109
ILE 110
0.0001
ILE 110
ALA 111
0.0295
ALA 111
PHE 112
-0.0003
PHE 112
ALA 113
0.0000
ALA 113
ALA 114
0.0561
ALA 114
THR 115
0.0000
THR 115
PRO 116
0.0003
PRO 116
LEU 117
-0.0049
LEU 117
LEU 118
0.0000
LEU 118
ALA 119
0.0000
ALA 119
GLY 120
0.0267
GLY 120
CYS 121
0.0003
CYS 121
VAL 122
0.0000
VAL 122
LYS 123
0.0021
LYS 123
GLY 124
-0.0002
GLY 124
LEU 125
0.0004
LEU 125
LYS 126
-0.0205
LYS 126
GLU 127
0.0000
GLU 127
LEU 128
-0.0001
LEU 128
LEU 129
0.0086
LEU 129
VAL 130
-0.0000
VAL 130
HIS 131
0.0002
HIS 131
GLU 132
0.0386
GLU 132
HIS 133
0.0005
HIS 133
PRO 134
-0.0001
PRO 134
PRO 135
-0.0556
PRO 135
MET 136
0.0002
MET 136
LEU 137
-0.0000
LEU 137
ALA 138
-0.0175
ALA 138
CYS 139
-0.0001
CYS 139
LEU 140
0.0002
LEU 140
LYS 141
0.0710
LYS 141
ILE 142
0.0000
ILE 142
GLU 143
-0.0002
GLU 143
GLU 144
0.0019
GLU 144
LEU 145
-0.0000
LEU 145
LEU 146
0.0001
LEU 146
MET 147
-0.0073
MET 147
LEU 148
-0.0002
LEU 148
PHE 149
-0.0002
PHE 149
ALA 150
-0.0590
ALA 150
PHE 151
0.0001
PHE 151
SER 152
-0.0001
SER 152
PRO 153
0.0320
PRO 153
GLN 154
-0.0002
GLN 154
GLY 155
-0.0001
GLY 155
PRO 156
-0.0110
PRO 156
LEU 157
-0.0001
LEU 157
LEU 158
-0.0003
LEU 158
MET 159
-0.0054
MET 159
SER 160
0.0002
SER 160
VAL 161
-0.0003
VAL 161
LEU 162
0.0050
LEU 162
ARG 163
0.0000
ARG 163
GLN 164
-0.0001
GLN 164
LEU 165
0.0150
LEU 165
SER 166
-0.0001
SER 166
ASN 167
0.0001
ASN 167
ARG 168
-0.0115
ARG 168
HIS 169
0.0002
HIS 169
VAL 170
0.0002
VAL 170
GLU 171
0.0185
GLU 171
ARG 172
0.0002
ARG 172
LEU 173
0.0001
LEU 173
GLN 174
-0.0199
GLN 174
LEU 175
0.0001
LEU 175
PHE 176
-0.0004
PHE 176
MET 177
0.0173
MET 177
GLU 178
0.0001
GLU 178
LYS 179
0.0002
LYS 179
HIS 180
0.0756
HIS 180
TYR 181
-0.0004
TYR 181
LEU 182
-0.0000
LEU 182
ASN 183
0.0032
ASN 183
GLU 184
0.0003
GLU 184
TRP 185
-0.0000
TRP 185
LYS 186
0.0772
LYS 186
LEU 187
-0.0000
LEU 187
SER 188
0.0000
SER 188
ASP 189
0.0102
ASP 189
PHE 190
0.0004
PHE 190
SER 191
-0.0003
SER 191
ARG 192
0.0024
ARG 192
GLU 193
0.0001
GLU 193
PHE 194
0.0000
PHE 194
GLY 195
0.0004
GLY 195
MET 196
-0.0002
MET 196
GLY 197
0.0004
GLY 197
LEU 198
-0.0112
LEU 198
THR 199
0.0000
THR 199
THR 200
-0.0001
THR 200
PHE 201
-0.0109
PHE 201
LYS 202
0.0002
LYS 202
GLU 203
-0.0000
GLU 203
LEU 204
-0.0019
LEU 204
PHE 205
-0.0003
PHE 205
GLY 206
-0.0001
GLY 206
SER 207
-0.0277
SER 207
VAL 208
-0.0001
VAL 208
TYR 209
-0.0001
TYR 209
GLY 210
-0.0196
GLY 210
VAL 211
0.0002
VAL 211
SER 212
-0.0003
SER 212
PRO 213
0.0133
PRO 213
ARG 214
-0.0000
ARG 214
ALA 215
-0.0002
ALA 215
TRP 216
-0.0291
TRP 216
ILE 217
0.0002
ILE 217
SER 218
-0.0001
SER 218
GLU 219
-0.0557
GLU 219
ARG 220
-0.0001
ARG 220
ARG 221
-0.0001
ARG 221
ILE 222
-0.0183
ILE 222
LEU 223
-0.0001
LEU 223
TYR 224
-0.0003
TYR 224
ALA 225
-0.0295
ALA 225
HIS 226
0.0002
HIS 226
GLN 227
0.0001
GLN 227
LEU 228
-0.0018
LEU 228
LEU 229
0.0001
LEU 229
LEU 230
-0.0000
LEU 230
ASN 231
0.0071
ASN 231
SER 232
-0.0000
SER 232
ASP 233
-0.0001
ASP 233
MET 234
0.0701
MET 234
SER 235
-0.0002
SER 235
ILE 236
-0.0001
ILE 236
VAL 237
0.0216
VAL 237
ASP 238
0.0000
ASP 238
ILE 239
0.0002
ILE 239
ALA 240
0.0141
ALA 240
MET 241
-0.0002
MET 241
GLU 242
0.0000
GLU 242
ALA 243
-0.0281
ALA 243
GLY 244
0.0001
GLY 244
PHE 245
-0.0002
PHE 245
SER 246
0.0089
SER 246
SER 247
0.0000
SER 247
GLN 248
0.0003
GLN 248
SER 249
-0.0319
SER 249
TYR 250
-0.0004
TYR 250
PHE 251
0.0001
PHE 251
THR 252
0.0135
THR 252
GLN 253
-0.0000
GLN 253
SER 254
-0.0002
SER 254
TYR 255
-0.0044
TYR 255
ARG 256
-0.0003
ARG 256
ARG 257
0.0002
ARG 257
ARG 258
0.0324
ARG 258
PHE 259
0.0000
PHE 259
GLY 260
0.0002
GLY 260
CYS 261
-0.0190
CYS 261
THR 262
-0.0001
THR 262
PRO 263
-0.0001
PRO 263
SER 264
0.0152
SER 264
ARG 265
-0.0001
ARG 265
SER 266
0.0000
SER 266
ARG 267
-0.0459
ARG 267
GLN 268
-0.0003
GLN 268
GLY 269
0.0002
GLY 269
LYS 270
0.0703
LYS 270
ASP 271
0.0003
ASP 271
GLU 272
0.0001
GLU 272
CYS 273
-0.0190
CYS 273
ARG 274
0.0002
ARG 274
ALA 275
-0.0001
ALA 275
LYS 276
0.0513
LYS 276
ASN 277
0.0002
ASN 277
ASN 278
-0.0001
ASN 278
NMA 278
-0.0001
NMA 278
MET 1
0.0619
MET 1
GLN 2
0.0001
GLN 2
GLY 3
0.0880
GLY 3
ALA 4
-0.0001
ALA 4
LYS 5
0.0003
LYS 5
SER 6
-0.0641
SER 6
LEU 7
0.0001
LEU 7
GLY 8
-0.0001
GLY 8
ARG 9
0.1621
ARG 9
LYS 10
0.0003
LYS 10
GLN 11
-0.0002
GLN 11
ILE 12
0.0174
ILE 12
THR 13
-0.0001
THR 13
SER 14
0.0002
SER 14
CYS 15
0.0185
CYS 15
HIS 16
-0.0002
HIS 16
TRP 17
0.0002
TRP 17
ASN 18
0.0061
ASN 18
ILE 19
0.0000
ILE 19
PRO 20
0.0003
PRO 20
THR 21
-0.0012
THR 21
PHE 22
0.0002
PHE 22
GLU 23
-0.0001
GLU 23
TYR 24
-0.0011
TYR 24
ARG 25
0.0002
ARG 25
VAL 26
-0.0000
VAL 26
ASN 27
0.0178
ASN 27
LYS 28
0.0001
LYS 28
GLU 29
0.0005
GLU 29
GLU 30
0.0061
GLU 30
GLY 31
-0.0003
GLY 31
VAL 32
0.0001
VAL 32
TYR 33
-0.0006
TYR 33
VAL 34
0.0003
VAL 34
LEU 35
0.0001
LEU 35
LEU 36
0.0040
LEU 36
GLU 37
-0.0003
GLU 37
GLY 38
0.0003
GLY 38
GLU 39
-0.0205
GLU 39
LEU 40
-0.0000
LEU 40
THR 41
0.0002
THR 41
VAL 42
0.0043
VAL 42
GLN 43
0.0001
GLN 43
ASP 44
0.0001
ASP 44
ILE 45
-0.0014
ILE 45
ASP 46
-0.0002
ASP 46
SER 47
0.0002
SER 47
THR 48
-0.0168
THR 48
PHE 49
0.0001
PHE 49
CYS 50
0.0001
CYS 50
LEU 51
-0.0365
LEU 51
ALA 52
0.0000
ALA 52
PRO 53
-0.0002
PRO 53
GLY 54
-0.0305
GLY 54
GLU 55
0.0002
GLU 55
LEU 56
-0.0001
LEU 56
LEU 57
-0.0277
LEU 57
PHE 58
-0.0001
PHE 58
VAL 59
0.0003
VAL 59
ARG 60
0.0027
ARG 60
ARG 61
0.0000
ARG 61
GLY 62
-0.0001
GLY 62
SER 63
-0.0193
SER 63
TYR 64
-0.0001
TYR 64
VAL 65
-0.0001
VAL 65
VAL 66
0.0057
VAL 66
SER 67
-0.0004
SER 67
THR 68
0.0001
THR 68
LYS 69
0.0027
LYS 69
GLY 70
0.0001
GLY 70
LYS 71
0.0001
LYS 71
ASP 72
-0.0084
ASP 72
SER 73
-0.0002
SER 73
ARG 74
-0.0001
ARG 74
ILE 75
0.0037
ILE 75
LEU 76
-0.0006
LEU 76
TRP 77
0.0000
TRP 77
ILE 78
0.0060
ILE 78
PRO 79
0.0001
PRO 79
LEU 80
-0.0001
LEU 80
SER 81
0.0099
SER 81
ALA 82
-0.0000
ALA 82
GLN 83
-0.0000
GLN 83
PHE 84
0.0939
PHE 84
LEU 85
0.0001
LEU 85
GLN 86
0.0002
GLN 86
GLY 87
0.0079
GLY 87
PHE 88
-0.0000
PHE 88
VAL 89
-0.0001
VAL 89
GLN 90
-0.0394
GLN 90
ARG 91
0.0002
ARG 91
PHE 92
0.0002
PHE 92
GLY 93
0.0961
GLY 93
ALA 94
-0.0001
ALA 94
LEU 95
0.0003
LEU 95
LEU 96
-0.0140
LEU 96
SER 97
0.0002
SER 97
GLU 98
0.0001
GLU 98
VAL 99
-0.0395
VAL 99
GLU 100
-0.0004
GLU 100
ARG 101
0.0003
ARG 101
CYS 102
-0.0261
CYS 102
ASP 103
0.0001
ASP 103
GLU 104
0.0001
GLU 104
PRO 105
-0.0242
PRO 105
VAL 106
0.0002
VAL 106
PRO 107
-0.0003
PRO 107
GLY 108
-0.0274
GLY 108
ILE 109
-0.0002
ILE 109
ILE 110
-0.0001
ILE 110
ALA 111
-0.0215
ALA 111
PHE 112
0.0000
PHE 112
ALA 113
-0.0002
ALA 113
ALA 114
-0.0586
ALA 114
THR 115
-0.0001
THR 115
PRO 116
0.0001
PRO 116
LEU 117
0.0029
LEU 117
LEU 118
0.0001
LEU 118
ALA 119
0.0001
ALA 119
GLY 120
-0.0157
GLY 120
CYS 121
0.0000
CYS 121
VAL 122
0.0001
VAL 122
LYS 123
-0.0010
LYS 123
GLY 124
0.0004
GLY 124
LEU 125
0.0002
LEU 125
LYS 126
0.0188
LYS 126
GLU 127
-0.0001
GLU 127
LEU 128
0.0003
LEU 128
LEU 129
-0.0075
LEU 129
VAL 130
-0.0000
VAL 130
HIS 131
0.0001
HIS 131
GLU 132
-0.0414
GLU 132
HIS 133
-0.0004
HIS 133
PRO 134
0.0000
PRO 134
PRO 135
0.0671
PRO 135
MET 136
-0.0001
MET 136
LEU 137
0.0002
LEU 137
ALA 138
0.0194
ALA 138
CYS 139
0.0004
CYS 139
LEU 140
-0.0003
LEU 140
LYS 141
-0.0741
LYS 141
ILE 142
-0.0001
ILE 142
GLU 143
-0.0003
GLU 143
GLU 144
-0.0019
GLU 144
LEU 145
0.0001
LEU 145
LEU 146
0.0004
LEU 146
MET 147
0.0156
MET 147
LEU 148
-0.0002
LEU 148
PHE 149
0.0000
PHE 149
ALA 150
0.0421
ALA 150
PHE 151
-0.0000
PHE 151
SER 152
-0.0001
SER 152
PRO 153
-0.0233
PRO 153
GLN 154
-0.0002
GLN 154
GLY 155
-0.0003
GLY 155
PRO 156
0.0101
PRO 156
LEU 157
-0.0000
LEU 157
LEU 158
0.0001
LEU 158
MET 159
-0.0043
MET 159
SER 160
0.0003
SER 160
VAL 161
-0.0001
VAL 161
LEU 162
-0.0110
LEU 162
ARG 163
0.0003
ARG 163
GLN 164
0.0000
GLN 164
LEU 165
-0.0262
LEU 165
SER 166
-0.0002
SER 166
ASN 167
0.0002
ASN 167
ARG 168
0.0648
ARG 168
HIS 169
-0.0001
HIS 169
VAL 170
-0.0000
VAL 170
GLU 171
-0.0286
GLU 171
ARG 172
-0.0002
ARG 172
LEU 173
-0.0002
LEU 173
GLN 174
0.0328
GLN 174
LEU 175
-0.0001
LEU 175
PHE 176
0.0001
PHE 176
MET 177
0.0084
MET 177
GLU 178
0.0003
GLU 178
LYS 179
-0.0001
LYS 179
HIS 180
-0.0459
HIS 180
TYR 181
0.0000
TYR 181
LEU 182
0.0003
LEU 182
ASN 183
-0.0297
ASN 183
GLU 184
0.0001
GLU 184
TRP 185
0.0003
TRP 185
LYS 186
-0.1297
LYS 186
LEU 187
0.0003
LEU 187
SER 188
0.0001
SER 188
ASP 189
-0.0104
ASP 189
PHE 190
0.0003
PHE 190
SER 191
0.0001
SER 191
ARG 192
-0.0025
ARG 192
GLU 193
-0.0000
GLU 193
PHE 194
-0.0003
PHE 194
GLY 195
-0.0062
GLY 195
MET 196
-0.0001
MET 196
GLY 197
0.0002
GLY 197
LEU 198
0.0198
LEU 198
THR 199
0.0003
THR 199
THR 200
0.0002
THR 200
PHE 201
0.0149
PHE 201
LYS 202
-0.0002
LYS 202
GLU 203
-0.0004
GLU 203
LEU 204
-0.0055
LEU 204
PHE 205
-0.0002
PHE 205
GLY 206
-0.0003
GLY 206
SER 207
0.0317
SER 207
VAL 208
0.0002
VAL 208
TYR 209
-0.0002
TYR 209
GLY 210
0.0203
GLY 210
VAL 211
0.0000
VAL 211
SER 212
-0.0001
SER 212
PRO 213
-0.0194
PRO 213
ARG 214
0.0001
ARG 214
ALA 215
-0.0000
ALA 215
TRP 216
0.0381
TRP 216
ILE 217
-0.0001
ILE 217
SER 218
-0.0001
SER 218
GLU 219
0.0595
GLU 219
ARG 220
0.0004
ARG 220
ARG 221
0.0001
ARG 221
ILE 222
0.0532
ILE 222
LEU 223
0.0000
LEU 223
TYR 224
-0.0000
TYR 224
ALA 225
0.0529
ALA 225
HIS 226
-0.0001
HIS 226
GLN 227
0.0001
GLN 227
LEU 228
-0.0018
LEU 228
LEU 229
0.0001
LEU 229
LEU 230
-0.0003
LEU 230
ASN 231
0.0058
ASN 231
SER 232
0.0002
SER 232
ASP 233
0.0001
ASP 233
MET 234
-0.0722
MET 234
SER 235
-0.0000
SER 235
ILE 236
-0.0000
ILE 236
VAL 237
-0.0365
VAL 237
ASP 238
0.0002
ASP 238
ILE 239
-0.0002
ILE 239
ALA 240
-0.0337
ALA 240
MET 241
0.0003
MET 241
GLU 242
-0.0001
GLU 242
ALA 243
0.0308
ALA 243
GLY 244
0.0001
GLY 244
PHE 245
-0.0000
PHE 245
SER 246
-0.0182
SER 246
SER 247
-0.0001
SER 247
GLN 248
0.0001
GLN 248
SER 249
0.0351
SER 249
TYR 250
0.0000
TYR 250
PHE 251
0.0001
PHE 251
THR 252
-0.0092
THR 252
GLN 253
-0.0000
GLN 253
SER 254
0.0001
SER 254
TYR 255
0.0104
TYR 255
ARG 256
0.0001
ARG 256
ARG 257
-0.0003
ARG 257
ARG 258
-0.0667
ARG 258
PHE 259
-0.0002
PHE 259
GLY 260
0.0002
GLY 260
CYS 261
-0.0208
CYS 261
THR 262
0.0003
THR 262
PRO 263
-0.0002
PRO 263
SER 264
-0.0144
SER 264
ARG 265
-0.0004
ARG 265
SER 266
-0.0002
SER 266
ARG 267
0.0500
ARG 267
GLN 268
0.0004
GLN 268
GLY 269
-0.0003
GLY 269
LYS 270
-0.0902
LYS 270
ASP 271
-0.0004
ASP 271
GLU 272
0.0001
GLU 272
CYS 273
0.0287
CYS 273
ARG 274
0.0003
ARG 274
ALA 275
-0.0001
ALA 275
LYS 276
-0.0610
LYS 276
ASN 277
0.0002
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.