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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
GLY 30
SER 31
0.0003
SER 31
HIS 32
-0.0543
HIS 32
MET 33
0.0000
MET 33
ARG 34
-0.0821
ARG 34
GLY 35
0.0004
GLY 35
PRO 36
0.0711
PRO 36
ASN 37
0.0001
ASN 37
PRO 38
-0.0335
PRO 38
THR 39
0.0000
THR 39
ALA 40
-0.0079
ALA 40
ALA 41
-0.0001
ALA 41
SER 42
0.1011
SER 42
LEU 43
-0.0003
LEU 43
GLU 44
-0.0402
GLU 44
ALA 45
-0.0004
ALA 45
SER 46
-0.0137
SER 46
ALA 47
-0.0001
ALA 47
GLY 48
-0.0250
GLY 48
PRO 49
0.0001
PRO 49
PHE 50
0.0901
PHE 50
THR 51
-0.0004
THR 51
VAL 52
-0.1248
VAL 52
ARG 53
-0.0000
ARG 53
SER 54
-0.2525
SER 54
PHE 55
0.0001
PHE 55
THR 56
-0.2032
THR 56
VAL 57
0.0001
VAL 57
SER 58
-0.0090
SER 58
ARG 59
-0.0003
ARG 59
PRO 60
-0.1615
PRO 60
SER 61
0.0004
SER 61
GLY 62
-0.0834
GLY 62
TYR 63
-0.0002
TYR 63
GLY 64
-0.0047
GLY 64
ALA 65
-0.0001
ALA 65
GLY 66
-0.1704
GLY 66
THR 67
-0.0004
THR 67
VAL 68
0.0233
VAL 68
TYR 69
0.0001
TYR 69
TYR 70
0.0385
TYR 70
PRO 71
-0.0002
PRO 71
THR 72
-0.0606
THR 72
ASN 73
-0.0001
ASN 73
ALA 74
-0.1385
ALA 74
GLY 75
0.0001
GLY 75
GLY 76
0.0742
GLY 76
THR 77
-0.0002
THR 77
VAL 78
0.0229
VAL 78
GLY 79
0.0000
GLY 79
ALA 80
0.1324
ALA 80
ILE 81
0.0001
ILE 81
ALA 82
0.0918
ALA 82
ILE 83
0.0002
ILE 83
VAL 84
0.0014
VAL 84
PRO 85
0.0000
PRO 85
GLY 86
0.0002
GLY 86
TYR 87
0.0002
TYR 87
THR 88
0.0990
THR 88
ALA 89
-0.0001
ALA 89
ARG 90
0.0980
ARG 90
GLN 91
0.0001
GLN 91
SER 92
0.1357
SER 92
SER 93
-0.0000
SER 93
ILE 94
-0.0027
ILE 94
LYS 95
-0.0001
LYS 95
TRP 96
-0.0370
TRP 96
TRP 97
-0.0003
TRP 97
GLY 98
0.2656
GLY 98
PRO 99
0.0002
PRO 99
ARG 100
0.2580
ARG 100
LEU 101
0.0002
LEU 101
ALA 102
0.1405
ALA 102
SER 103
-0.0000
SER 103
HIS 104
0.0679
HIS 104
GLY 105
0.0001
GLY 105
PHE 106
0.0565
PHE 106
VAL 107
0.0003
VAL 107
VAL 108
0.0929
VAL 108
ILE 109
-0.0002
ILE 109
THR 110
0.0772
THR 110
ILE 111
-0.0002
ILE 111
ASP 112
-0.0250
ASP 112
THR 113
0.0001
THR 113
ASN 114
-0.0639
ASN 114
SER 115
-0.0000
SER 115
THR 116
-0.0107
THR 116
LEU 117
-0.0002
LEU 117
ASP 118
0.0594
ASP 118
GLN 119
-0.0002
GLN 119
PRO 120
0.1230
PRO 120
SER 121
-0.0001
SER 121
SER 122
-0.0278
SER 122
ARG 123
-0.0001
ARG 123
SER 124
0.0957
SER 124
SER 125
0.0000
SER 125
GLN 126
-0.0303
GLN 126
GLN 127
-0.0001
GLN 127
MET 128
-0.0229
MET 128
ALA 129
0.0002
ALA 129
ALA 130
-0.0052
ALA 130
LEU 131
0.0003
LEU 131
ARG 132
0.0725
ARG 132
GLN 133
0.0001
GLN 133
VAL 134
0.1489
VAL 134
ALA 135
-0.0002
ALA 135
SER 136
0.0571
SER 136
LEU 137
0.0002
LEU 137
ASN 138
0.0481
ASN 138
GLY 139
-0.0001
GLY 139
THR 140
-0.1520
THR 140
SER 141
0.0001
SER 141
SER 142
0.0247
SER 142
SER 143
0.0001
SER 143
PRO 144
0.1934
PRO 144
ILE 145
-0.0002
ILE 145
TYR 146
0.1840
TYR 146
GLY 147
-0.0000
GLY 147
LYS 148
-0.0597
LYS 148
VAL 149
0.0002
VAL 149
ASP 150
-0.1826
ASP 150
THR 151
0.0001
THR 151
ALA 152
-0.2918
ALA 152
ARG 153
-0.0000
ARG 153
MET 154
0.2378
MET 154
GLY 155
-0.0002
GLY 155
VAL 156
0.0438
VAL 156
MET 157
-0.0000
MET 157
GLY 158
-0.0010
GLY 158
TRP 159
-0.0000
TRP 159
SER 160
-0.0064
SER 160
MET 161
-0.0005
MET 161
GLY 162
0.0201
GLY 162
GLY 163
-0.0004
GLY 163
GLY 164
-0.0009
GLY 164
GLY 165
-0.0002
GLY 165
SER 166
0.0583
SER 166
LEU 167
0.0003
LEU 167
ILE 168
0.0366
ILE 168
SER 169
-0.0002
SER 169
ALA 170
0.0421
ALA 170
ALA 171
-0.0001
ALA 171
ASN 172
-0.0781
ASN 172
ASN 173
-0.0003
ASN 173
PRO 174
-0.0095
PRO 174
SER 175
-0.0001
SER 175
LEU 176
0.0023
LEU 176
LYS 177
-0.0005
LYS 177
ALA 178
-0.1101
ALA 178
ALA 179
0.0001
ALA 179
ALA 180
-0.0671
ALA 180
PRO 181
0.0001
PRO 181
GLN 182
-0.0406
GLN 182
ALA 183
0.0001
ALA 183
PRO 184
0.0344
PRO 184
TRP 185
-0.0002
TRP 185
ASP 186
0.0035
ASP 186
SER 187
0.0003
SER 187
SER 188
0.1414
SER 188
THR 189
0.0001
THR 189
ASN 190
0.0526
ASN 190
PHE 191
-0.0001
PHE 191
SER 192
0.1054
SER 192
SER 193
-0.0002
SER 193
VAL 194
0.0113
VAL 194
THR 195
0.0002
THR 195
VAL 196
-0.0997
VAL 196
PRO 197
-0.0001
PRO 197
THR 198
-0.0490
THR 198
LEU 199
0.0001
LEU 199
ILE 200
-0.0531
ILE 200
PHE 201
-0.0002
PHE 201
ALA 202
-0.0347
ALA 202
CYS 203
-0.0001
CYS 203
GLU 204
0.0049
GLU 204
ASN 205
0.0002
ASN 205
ASP 206
-0.0874
ASP 206
SER 207
-0.0002
SER 207
ILE 208
-0.0963
ILE 208
ALA 209
0.0001
ALA 209
PRO 210
-0.0279
PRO 210
VAL 211
0.0001
VAL 211
ASN 212
0.0587
ASN 212
SER 213
0.0002
SER 213
SER 214
-0.0353
SER 214
ALA 215
-0.0004
ALA 215
LEU 216
0.0451
LEU 216
PRO 217
-0.0000
PRO 217
ILE 218
-0.0419
ILE 218
TYR 219
0.0000
TYR 219
ASP 220
0.0292
ASP 220
SER 221
0.0003
SER 221
MET 222
-0.0092
MET 222
SER 223
-0.0001
SER 223
ARG 224
-0.0296
ARG 224
ASN 225
0.0000
ASN 225
ALA 226
0.0902
ALA 226
LYS 227
-0.0002
LYS 227
GLN 228
0.0225
GLN 228
PHE 229
0.0001
PHE 229
LEU 230
0.0190
LEU 230
GLU 231
0.0005
GLU 231
ILE 232
0.0315
ILE 232
ASN 233
0.0003
ASN 233
GLY 234
-0.0596
GLY 234
GLY 235
0.0003
GLY 235
SER 236
-0.1145
SER 236
HIS 237
-0.0006
HIS 237
SER 238
0.0571
SER 238
CYS 239
-0.0001
CYS 239
ALA 240
0.0871
ALA 240
ASN 241
0.0000
ASN 241
SER 242
0.0700
SER 242
GLY 243
-0.0002
GLY 243
ASN 244
0.0481
ASN 244
SER 245
0.0001
SER 245
ASN 246
-0.0119
ASN 246
GLN 247
-0.0003
GLN 247
ALA 248
-0.1746
ALA 248
LEU 249
0.0001
LEU 249
ILE 250
0.0069
ILE 250
GLY 251
0.0000
GLY 251
LYS 252
-0.0055
LYS 252
LYS 253
-0.0000
LYS 253
GLY 254
0.0073
GLY 254
VAL 255
0.0003
VAL 255
ALA 256
0.0382
ALA 256
TRP 257
0.0004
TRP 257
MET 258
-0.0794
MET 258
LYS 259
-0.0002
LYS 259
ARG 260
-0.0309
ARG 260
PHE 261
-0.0001
PHE 261
MET 262
-0.1711
MET 262
ASP 263
-0.0001
ASP 263
ASN 264
-0.0215
ASN 264
ASP 265
0.0001
ASP 265
THR 266
-0.0101
THR 266
ARG 267
-0.0000
ARG 267
TYR 268
-0.0346
TYR 268
SER 269
-0.0000
SER 269
THR 270
-0.0323
THR 270
PHE 271
0.0001
PHE 271
ALA 272
0.0529
ALA 272
CYS 273
-0.0001
CYS 273
GLU 274
-0.1374
GLU 274
ASN 275
0.0002
ASN 275
PRO 276
0.0067
PRO 276
ASN 277
0.0001
ASN 277
SER 278
-0.0721
SER 278
THR 279
-0.0004
THR 279
ARG 280
-0.0029
ARG 280
VAL 281
0.0000
VAL 281
SER 282
0.0745
SER 282
ASP 283
0.0004
ASP 283
PHE 284
-0.1195
PHE 284
ARG 285
0.0001
ARG 285
THR 286
-0.1097
THR 286
ALA 287
-0.0002
ALA 287
ASN 288
-0.0170
ASN 288
CYS 289
-0.0001
CYS 289
SER 290
0.1360
SER 290
LEU 291
-0.0001
LEU 291
GLU 292
-0.0518
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.