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
SER 1
ARG 2
-0.0002
ARG 2
PRO 3
-0.2753
PRO 3
GLY 4
0.0001
GLY 4
LEU 5
0.0422
LEU 5
PRO 6
0.0002
PRO 6
VAL 7
-0.2410
VAL 7
GLU 8
-0.0000
GLU 8
TYR 9
-0.0362
TYR 9
LEU 10
-0.0003
LEU 10
GLN 11
0.0017
GLN 11
VAL 12
0.0002
VAL 12
PRO 13
0.0742
PRO 13
SER 14
-0.0001
SER 14
PRO 15
-0.0164
PRO 15
SER 16
0.0000
SER 16
MET 17
0.0348
MET 17
GLY 18
-0.0002
GLY 18
ARG 19
-0.0120
ARG 19
ASP 20
0.0002
ASP 20
ILE 21
0.2301
ILE 21
LYS 22
0.0005
LYS 22
VAL 23
-0.0634
VAL 23
GLN 24
-0.0001
GLN 24
PHE 25
-0.2610
PHE 25
GLN 26
-0.0002
GLN 26
SER 27
-0.0967
SER 27
GLY 28
-0.0002
GLY 28
GLY 29
0.0045
GLY 29
ASN 30
0.0001
ASN 30
ASN 31
0.1342
ASN 31
SER 32
-0.0001
SER 32
PRO 33
0.1532
PRO 33
ALA 34
-0.0000
ALA 34
VAL 35
-0.0178
VAL 35
TYR 36
0.0001
TYR 36
LEU 37
0.0113
LEU 37
LEU 38
0.0002
LEU 38
ASP 39
-0.1937
ASP 39
GLY 40
-0.0003
GLY 40
LEU 41
-0.3131
LEU 41
ARG 42
0.0002
ARG 42
ALA 43
-0.0334
ALA 43
GLN 44
0.0001
GLN 44
ASP 45
-0.0020
ASP 45
ASP 46
-0.0002
ASP 46
TYR 47
-0.0392
TYR 47
ASN 48
0.0000
ASN 48
GLY 49
-0.1154
GLY 49
TRP 50
-0.0001
TRP 50
ASP 51
-0.0194
ASP 51
ILE 52
-0.0001
ILE 52
ASN 53
-0.1907
ASN 53
THR 54
-0.0003
THR 54
PRO 55
-0.1715
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
-0.0308
PHE 57
GLU 58
0.0001
GLU 58
TRP 59
-0.3551
TRP 59
TYR 60
-0.0002
TYR 60
TYR 61
-0.0002
TYR 61
GLN 62
-0.0004
GLN 62
SER 63
0.1533
SER 63
GLY 64
-0.0002
GLY 64
LEU 65
-0.0596
LEU 65
SER 66
-0.0000
SER 66
ILE 67
-0.1104
ILE 67
VAL 68
0.0001
VAL 68
MET 69
-0.1775
MET 69
PRO 70
-0.0001
PRO 70
VAL 71
0.0194
VAL 71
GLY 72
0.0002
GLY 72
GLY 73
-0.2422
GLY 73
GLN 74
0.0001
GLN 74
SER 75
-0.0918
SER 75
SER 76
-0.0003
SER 76
PHE 77
-0.0215
PHE 77
TYR 78
0.0001
TYR 78
SER 79
-0.0398
SER 79
ASP 80
0.0005
ASP 80
TRP 81
0.0566
TRP 81
TYR 82
-0.0001
TYR 82
SER 83
0.2553
SER 83
PRO 84
-0.0001
PRO 84
ALA 85
-0.0080
ALA 85
CYS 86
0.0000
CYS 86
GLY 87
0.1505
GLY 87
LYS 88
-0.0000
LYS 88
ALA 89
-0.1182
ALA 89
GLY 90
0.0002
GLY 90
CYS 91
0.0654
CYS 91
GLN 92
-0.0002
GLN 92
THR 93
0.2637
THR 93
TYR 94
0.0001
TYR 94
LYS 95
0.0860
LYS 95
TRP 96
-0.0002
TRP 96
GLU 97
0.1584
GLU 97
THR 98
0.0000
THR 98
PHE 99
0.1018
PHE 99
LEU 100
-0.0003
LEU 100
THR 101
0.0890
THR 101
SER 102
-0.0000
SER 102
GLU 103
0.2930
GLU 103
LEU 104
0.0002
LEU 104
PRO 105
-0.1039
PRO 105
GLN 106
-0.0000
GLN 106
TRP 107
0.1470
TRP 107
LEU 108
-0.0001
LEU 108
SER 109
-0.0244
SER 109
ALA 110
-0.0003
ALA 110
ASN 111
0.1370
ASN 111
ARG 112
-0.0004
ARG 112
ALA 113
-0.0202
ALA 113
VAL 114
-0.0003
VAL 114
LYS 115
0.1832
LYS 115
PRO 116
0.0000
PRO 116
THR 117
0.3003
THR 117
GLY 118
-0.0001
GLY 118
SER 119
-0.0985
SER 119
ALA 120
-0.0002
ALA 120
ALA 121
-0.0414
ALA 121
ILE 122
-0.0001
ILE 122
GLY 123
0.0326
GLY 123
LEU 124
-0.0004
LEU 124
SER 125
0.0671
SER 125
MET 126
0.0001
MET 126
ALA 127
-0.0091
ALA 127
GLY 128
-0.0001
GLY 128
SER 129
-0.0505
SER 129
SER 130
0.0002
SER 130
ALA 131
-0.0435
ALA 131
MET 132
0.0004
MET 132
ILE 133
0.0149
ILE 133
LEU 134
-0.0000
LEU 134
ALA 135
0.1083
ALA 135
ALA 136
-0.0004
ALA 136
TYR 137
0.1844
TYR 137
HIS 138
0.0003
HIS 138
PRO 139
0.1418
PRO 139
GLN 140
-0.0001
GLN 140
GLN 141
0.2030
GLN 141
PHE 142
0.0003
PHE 142
ILE 143
0.1344
ILE 143
TYR 144
-0.0003
TYR 144
ALA 145
0.0494
ALA 145
GLY 146
0.0002
GLY 146
SER 147
0.1809
SER 147
LEU 148
-0.0003
LEU 148
SER 149
0.1790
SER 149
ALA 150
-0.0004
ALA 150
LEU 151
-0.0033
LEU 151
LEU 152
0.0000
LEU 152
ASP 153
0.0107
ASP 153
PRO 154
-0.0002
PRO 154
SER 155
0.0198
SER 155
GLN 156
-0.0001
GLN 156
GLY 157
-0.0373
GLY 157
MET 158
-0.0000
MET 158
GLY 159
-0.0219
GLY 159
PRO 160
0.0002
PRO 160
SER 161
-0.0211
SER 161
LEU 162
0.0002
LEU 162
ILE 163
0.0498
ILE 163
GLY 164
0.0001
GLY 164
LEU 165
0.0168
LEU 165
ALA 166
0.0002
ALA 166
MET 167
0.0260
MET 167
GLY 168
0.0001
GLY 168
ASP 169
0.0939
ASP 169
ALA 170
0.0001
ALA 170
GLY 171
-0.0656
GLY 171
GLY 172
-0.0001
GLY 172
TYR 173
0.1807
TYR 173
LYS 174
-0.0002
LYS 174
ALA 175
0.1897
ALA 175
ALA 176
-0.0002
ALA 176
ASP 177
-0.0349
ASP 177
MET 178
0.0002
MET 178
TRP 179
0.0658
TRP 179
GLY 180
0.0001
GLY 180
PRO 181
-0.2073
PRO 181
SER 182
0.0002
SER 182
SER 183
0.0976
SER 183
ASP 184
-0.0002
ASP 184
PRO 185
-0.0191
PRO 185
ALA 186
0.0001
ALA 186
TRP 187
0.1691
TRP 187
GLU 188
-0.0003
GLU 188
ARG 189
-0.1557
ARG 189
ASN 190
-0.0001
ASN 190
ASP 191
0.1128
ASP 191
PRO 192
0.0000
PRO 192
THR 193
0.1213
THR 193
GLN 194
-0.0000
GLN 194
GLN 195
-0.0412
GLN 195
ILE 196
0.0001
ILE 196
PRO 197
-0.0527
PRO 197
LYS 198
0.0001
LYS 198
LEU 199
-0.1122
LEU 199
VAL 200
0.0002
VAL 200
ALA 201
0.0202
ALA 201
ASN 202
-0.0001
ASN 202
ASN 203
-0.0226
ASN 203
THR 204
0.0000
THR 204
ARG 205
-0.2413
ARG 205
LEU 206
-0.0003
LEU 206
TRP 207
-0.1427
TRP 207
VAL 208
-0.0001
VAL 208
TYR 209
0.0533
TYR 209
CYS 210
0.0002
CYS 210
GLY 211
0.0432
GLY 211
ASN 212
0.0000
ASN 212
GLY 213
-0.2012
GLY 213
THR 214
-0.0001
THR 214
PRO 215
0.0404
PRO 215
ASN 216
0.0001
ASN 216
GLU 217
0.0967
GLU 217
LEU 218
-0.0000
LEU 218
GLY 219
-0.0164
GLY 219
GLY 220
0.0001
GLY 220
ALA 221
0.2184
ALA 221
ASN 222
0.0001
ASN 222
ILE 223
0.1175
ILE 223
PRO 224
0.0001
PRO 224
ALA 225
0.2726
ALA 225
GLU 226
-0.0004
GLU 226
PHE 227
0.2841
PHE 227
LEU 228
0.0002
LEU 228
GLU 229
-0.0087
GLU 229
ASN 230
-0.0003
ASN 230
PHE 231
0.5394
PHE 231
VAL 232
0.0003
VAL 232
ARG 233
0.1288
ARG 233
SER 234
0.0001
SER 234
SER 235
0.2813
SER 235
ASN 236
0.0002
ASN 236
LEU 237
0.0484
LEU 237
LYS 238
-0.0001
LYS 238
PHE 239
0.0063
PHE 239
GLN 240
0.0003
GLN 240
ASP 241
0.0769
ASP 241
ALA 242
-0.0001
ALA 242
TYR 243
0.0678
TYR 243
ASN 244
-0.0004
ASN 244
ALA 245
0.0148
ALA 245
ALA 246
0.0002
ALA 246
GLY 247
0.0836
GLY 247
GLY 248
-0.0002
GLY 248
HIS 249
0.0342
HIS 249
ASN 250
0.0004
ASN 250
ALA 251
-0.2705
ALA 251
VAL 252
-0.0002
VAL 252
PHE 253
0.0416
PHE 253
ASN 254
0.0003
ASN 254
PHE 255
-0.0874
PHE 255
PRO 256
-0.0001
PRO 256
PRO 257
-0.3340
PRO 257
ASN 258
0.0002
ASN 258
GLY 259
-0.0255
GLY 259
THR 260
-0.0001
THR 260
HIS 261
0.1309
HIS 261
SER 262
0.0002
SER 262
TRP 263
0.1927
TRP 263
GLU 264
0.0003
GLU 264
TYR 265
-0.1325
TYR 265
TRP 266
-0.0003
TRP 266
GLY 267
-0.1624
GLY 267
ALA 268
-0.0002
ALA 268
GLN 269
-0.1145
GLN 269
LEU 270
-0.0000
LEU 270
ASN 271
-0.0049
ASN 271
ALA 272
0.0002
ALA 272
MET 273
-0.0511
MET 273
LYS 274
0.0004
LYS 274
GLY 275
-0.0691
GLY 275
ASP 276
0.0002
ASP 276
LEU 277
0.0402
LEU 277
GLN 278
-0.0002
GLN 278
SER 279
-0.0909
SER 279
SER 280
0.0001
SER 280
LEU 281
0.1832
LEU 281
GLY 282
0.0001
GLY 282
ALA 283
0.0006
ALA 283
GLY 284
-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.