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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
ASP 36
ASN 37
-0.0002
ASN 37
PRO 38
0.1036
PRO 38
TYR 39
-0.0001
TYR 39
ARG 40
-0.1035
ARG 40
ARG 41
0.0001
ARG 41
GLY 42
-0.1515
GLY 42
PRO 43
-0.0002
PRO 43
ASN 44
0.0217
ASN 44
PRO 45
-0.0001
PRO 45
THR 46
0.0352
THR 46
ARG 47
-0.0001
ARG 47
ASP 48
-0.0740
ASP 48
ASP 48
0.0225
ASP 48
ALA 49
0.0003
ALA 49
LEU 50
0.0122
LEU 50
THR 51
-0.0000
THR 51
ALA 52
-0.2544
ALA 52
ASP 53
-0.0001
ASP 53
GLY 54
0.0736
GLY 54
PRO 55
0.0001
PRO 55
PHE 56
-0.0886
PHE 56
LYS 57
0.0001
LYS 57
VAL 58
0.1369
VAL 58
ALA 59
0.0003
ALA 59
THR 60
0.1798
THR 60
TYR 61
0.0001
TYR 61
THR 62
0.1314
THR 62
VAL 63
-0.0003
VAL 63
SER 64
0.0901
SER 64
ARG 65
0.0001
ARG 65
LEU 66
-0.0730
LEU 66
SER 67
0.0003
SER 67
VAL 68
0.1015
VAL 68
SER 69
0.0001
SER 69
GLY 70
0.1277
GLY 70
PHE 71
-0.0003
PHE 71
GLY 72
0.0444
GLY 72
GLY 73
0.0002
GLY 73
GLY 74
0.1169
GLY 74
VAL 75
-0.0002
VAL 75
ILE 76
0.0082
ILE 76
TYR 77
0.0004
TYR 77
TYR 78
-0.0010
TYR 78
PRO 79
-0.0000
PRO 79
THR 80
0.0227
THR 80
GLY 81
-0.0000
GLY 81
THR 82
0.0550
THR 82
SER 83
0.0003
SER 83
LEU 84
0.0924
LEU 84
THR 85
-0.0001
THR 85
PHE 86
0.0267
PHE 86
GLY 87
0.0002
GLY 87
GLY 88
-0.0472
GLY 88
ILE 89
-0.0002
ILE 89
ALA 90
-0.0643
ALA 90
MET 91
-0.0002
MET 91
MET 91
-0.0109
MET 91
SER 92
0.0275
SER 92
PRO 93
-0.0001
PRO 93
GLY 94
-0.0151
GLY 94
TYR 95
0.0001
TYR 95
THR 96
-0.0961
THR 96
ALA 97
-0.0001
ALA 97
ASP 98
-0.1018
ASP 98
ALA 99
0.0001
ALA 99
SER 100
-0.0395
SER 100
SER 101
-0.0004
SER 101
LEU 102
0.0752
LEU 102
ALA 103
0.0004
ALA 103
TRP 104
0.0469
TRP 104
LEU 105
0.0002
LEU 105
GLY 106
-0.2321
GLY 106
ARG 107
0.0000
ARG 107
ARG 108
-0.0636
ARG 108
LEU 109
0.0001
LEU 109
ALA 110
-0.1172
ALA 110
SER 111
-0.0001
SER 111
HIS 112
0.0221
HIS 112
GLY 113
0.0001
GLY 113
PHE 114
-0.0634
PHE 114
VAL 115
0.0002
VAL 115
VAL 116
-0.0347
VAL 116
LEU 117
0.0001
LEU 117
VAL 118
-0.0708
VAL 118
ILE 119
-0.0001
ILE 119
ASN 120
0.0562
ASN 120
THR 121
0.0003
THR 121
ASN 122
0.1116
ASN 122
SER 123
-0.0001
SER 123
ARG 124
-0.0084
ARG 124
PHE 125
-0.0005
PHE 125
ASP 126
-0.0853
ASP 126
GLY 127
-0.0002
GLY 127
PRO 128
-0.1381
PRO 128
ASP 129
0.0001
ASP 129
SER 130
0.0203
SER 130
ARG 131
-0.0000
ARG 131
ALA 132
-0.0783
ALA 132
SER 133
0.0004
SER 133
SER 133
0.0212
SER 133
GLN 134
0.0602
GLN 134
LEU 135
0.0001
LEU 135
SER 136
-0.0087
SER 136
SER 136
-0.0000
SER 136
ALA 137
-0.0002
ALA 137
ALA 138
0.0357
ALA 138
LEU 139
-0.0002
LEU 139
ASN 140
0.0521
ASN 140
ASN 140
-0.0399
ASN 140
TYR 141
-0.0002
TYR 141
LEU 142
-0.0390
LEU 142
LEU 142
-0.0232
LEU 142
ARG 143
-0.0001
ARG 143
THR 144
-0.0032
THR 144
ARG 145
0.0002
ARG 145
SER 146
-0.0689
SER 146
PRO 147
0.0001
PRO 147
SER 148
-0.0518
SER 148
SER 148
-0.0051
SER 148
ALA 149
0.0002
ALA 149
VAL 150
0.0088
VAL 150
ARG 151
0.0002
ARG 151
ALA 152
-0.0653
ALA 152
ARG 153
-0.0001
ARG 153
LEU 154
0.0978
LEU 154
ASP 155
0.0002
ASP 155
ALA 156
-0.0935
ALA 156
ASN 157
-0.0002
ASN 157
ARG 158
-0.0019
ARG 158
LEU 159
0.0001
LEU 159
ALA 160
0.0726
ALA 160
VAL 161
0.0004
VAL 161
ALA 162
-0.0265
ALA 162
GLY 163
0.0000
GLY 163
HIS 164
-0.0589
HIS 164
SER 165
-0.0002
SER 165
MET 166
0.1102
MET 166
GLY 167
0.0001
GLY 167
GLY 168
-0.0152
GLY 168
GLY 169
-0.0001
GLY 169
GLY 170
0.0557
GLY 170
THR 171
-0.0002
THR 171
LEU 172
0.0208
LEU 172
ARG 173
0.0000
ARG 173
ILE 174
0.1572
ILE 174
ALA 175
-0.0002
ALA 175
GLU 176
0.0203
GLU 176
GLN 177
-0.0000
GLN 177
ASN 178
0.0086
ASN 178
PRO 179
-0.0004
PRO 179
SER 180
0.0814
SER 180
LEU 181
0.0001
LEU 181
LYS 182
-0.2391
LYS 182
ALA 183
0.0000
ALA 183
ALA 184
0.0421
ALA 184
VAL 185
0.0001
VAL 185
PRO 186
0.0158
PRO 186
LEU 187
-0.0000
LEU 187
THR 188
-0.0348
THR 188
PRO 189
0.0002
PRO 189
TRP 190
0.0544
TRP 190
HIS 191
0.0004
HIS 191
THR 192
0.0209
THR 192
ASP 193
-0.0002
ASP 193
LYS 194
-0.0509
LYS 194
THR 195
-0.0002
THR 195
PHE 196
0.1222
PHE 196
ASN 197
-0.0001
ASN 197
THR 198
-0.0040
THR 198
SER 199
-0.0003
SER 199
VAL 200
0.0462
VAL 200
PRO 201
-0.0002
PRO 201
VAL 202
0.0412
VAL 202
LEU 203
0.0000
LEU 203
ILE 204
0.0591
ILE 204
VAL 205
-0.0000
VAL 205
GLY 206
0.0556
GLY 206
ALA 207
-0.0001
ALA 207
GLU 208
0.0282
GLU 208
ARG 209
0.0002
ARG 209
ASP 210
0.0491
ASP 210
THR 211
-0.0001
THR 211
VAL 212
0.0615
VAL 212
ALA 213
-0.0000
ALA 213
PRO 214
-0.0496
PRO 214
VAL 215
-0.0001
VAL 215
SER 216
-0.0405
SER 216
SER 216
-0.0000
SER 216
GLN 217
-0.0000
GLN 217
HIS 218
-0.0047
HIS 218
ALA 219
0.0002
ALA 219
ILE 220
-0.0564
ILE 220
PRO 221
-0.0002
PRO 221
PHE 222
0.0502
PHE 222
TYR 223
0.0002
TYR 223
GLN 224
-0.0548
GLN 224
ASN 225
0.0005
ASN 225
LEU 226
0.0703
LEU 226
PRO 227
-0.0001
PRO 227
SER 228
-0.0037
SER 228
SER 228
-0.0058
SER 228
THR 229
-0.0003
THR 229
THR 230
0.1203
THR 230
PRO 231
0.0000
PRO 231
LYS 232
0.0510
LYS 232
VAL 233
-0.0002
VAL 233
TYR 234
0.1035
TYR 234
VAL 235
0.0000
VAL 235
GLU 236
0.1319
GLU 236
LEU 237
0.0002
LEU 237
CYS 238
-0.0685
CYS 238
ASN 239
0.0000
ASN 239
ASN 239
0.0046
ASN 239
ALA 240
-0.2162
ALA 240
SER 241
-0.0002
SER 241
HIS 242
-0.0426
HIS 242
ILE 243
-0.0000
ILE 243
ALA 244
0.1778
ALA 244
PRO 245
0.0000
PRO 245
ASN 246
-0.0840
ASN 246
SER 247
-0.0002
SER 247
ASN 248
0.2301
ASN 248
ASN 249
0.0003
ASN 249
ALA 250
0.1962
ALA 250
ALA 251
0.0002
ALA 251
ILE 252
0.0055
ILE 252
SER 253
0.0002
SER 253
VAL 254
0.0274
VAL 254
TYR 255
-0.0002
TYR 255
THR 256
-0.0095
THR 256
ILE 257
-0.0002
ILE 257
SER 258
-0.0098
SER 258
TRP 259
0.0002
TRP 259
MET 260
0.1102
MET 260
LYS 261
-0.0003
LYS 261
LEU 262
0.0714
LEU 262
TRP 263
0.0003
TRP 263
VAL 264
0.3712
VAL 264
ASP 265
-0.0003
ASP 265
ASN 266
0.0013
ASN 266
ASP 267
-0.0000
ASP 267
THR 268
0.0558
THR 268
ARG 269
-0.0002
ARG 269
TYR 270
0.0774
TYR 270
ARG 271
0.0000
ARG 271
GLN 272
-0.0391
GLN 272
PHE 273
0.0002
PHE 273
LEU 274
-0.1447
LEU 274
CYS 275
-0.0002
CYS 275
ASP 276
0.0726
ASP 276
VAL 277
-0.0003
VAL 277
LYS 278
0.0328
LYS 278
ASP 279
-0.0001
ASP 279
PRO 280
0.0763
PRO 280
ALA 281
-0.0004
ALA 281
LEU 282
-0.0868
LEU 282
CYS 283
-0.0002
CYS 283
ASP 284
0.1782
ASP 284
PHE 285
-0.0001
PHE 285
ARG 286
0.0049
ARG 286
THR 287
-0.0000
THR 287
ASN 288
-0.0270
ASN 288
ASN 289
0.0001
ASN 289
ARG 290
0.0561
ARG 290
HIS 291
-0.0000
HIS 291
CYS 292
-0.0341
CYS 292
LYS 293
-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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.