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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
0.0001
ASN 37
PRO 38
0.2837
PRO 38
TYR 39
-0.0002
TYR 39
ARG 40
0.0370
ARG 40
ARG 41
0.0002
ARG 41
GLY 42
0.1603
GLY 42
PRO 43
0.0000
PRO 43
ASN 44
0.0473
ASN 44
PRO 45
0.0003
PRO 45
THR 46
-0.1551
THR 46
ARG 47
-0.0003
ARG 47
ASP 48
0.0615
ASP 48
ASP 48
0.0355
ASP 48
ALA 49
0.0002
ALA 49
LEU 50
-0.0256
LEU 50
THR 51
0.0000
THR 51
ALA 52
0.1025
ALA 52
ASP 53
0.0002
ASP 53
GLY 54
-0.1164
GLY 54
PRO 55
-0.0003
PRO 55
PHE 56
0.0645
PHE 56
LYS 57
-0.0003
LYS 57
VAL 58
-0.0177
VAL 58
ALA 59
0.0001
ALA 59
THR 60
-0.0002
THR 60
TYR 61
-0.0003
TYR 61
THR 62
-0.0298
THR 62
VAL 63
-0.0001
VAL 63
SER 64
0.0542
SER 64
ARG 65
0.0004
ARG 65
LEU 66
-0.1827
LEU 66
SER 67
0.0001
SER 67
VAL 68
0.0847
VAL 68
SER 69
-0.0002
SER 69
GLY 70
0.0424
GLY 70
PHE 71
-0.0000
PHE 71
GLY 72
0.0123
GLY 72
GLY 73
-0.0002
GLY 73
GLY 74
-0.0697
GLY 74
VAL 75
0.0002
VAL 75
ILE 76
0.0643
ILE 76
TYR 77
-0.0003
TYR 77
TYR 78
0.0648
TYR 78
PRO 79
0.0002
PRO 79
THR 80
-0.0364
THR 80
GLY 81
0.0004
GLY 81
THR 82
-0.0160
THR 82
SER 83
0.0002
SER 83
LEU 84
-0.1058
LEU 84
THR 85
0.0004
THR 85
PHE 86
-0.1304
PHE 86
GLY 87
0.0000
GLY 87
GLY 88
0.0703
GLY 88
ILE 89
-0.0001
ILE 89
ALA 90
0.0980
ALA 90
MET 91
-0.0004
MET 91
MET 91
0.0000
MET 91
SER 92
0.0623
SER 92
PRO 93
-0.0001
PRO 93
GLY 94
0.0081
GLY 94
TYR 95
0.0000
TYR 95
THR 96
-0.1024
THR 96
ALA 97
0.0001
ALA 97
ASP 98
0.1247
ASP 98
ALA 99
-0.0000
ALA 99
SER 100
-0.0824
SER 100
SER 101
-0.0002
SER 101
LEU 102
0.0221
LEU 102
ALA 103
0.0002
ALA 103
TRP 104
-0.0262
TRP 104
LEU 105
-0.0003
LEU 105
GLY 106
-0.1014
GLY 106
ARG 107
-0.0004
ARG 107
ARG 108
-0.0064
ARG 108
LEU 109
0.0002
LEU 109
ALA 110
-0.0436
ALA 110
SER 111
0.0004
SER 111
HIS 112
0.0111
HIS 112
GLY 113
-0.0001
GLY 113
PHE 114
0.1237
PHE 114
VAL 115
-0.0001
VAL 115
VAL 116
0.0273
VAL 116
LEU 117
-0.0000
LEU 117
VAL 118
0.0112
VAL 118
ILE 119
0.0004
ILE 119
ASN 120
0.0686
ASN 120
THR 121
0.0003
THR 121
ASN 122
-0.0782
ASN 122
SER 123
-0.0001
SER 123
ARG 124
-0.0938
ARG 124
PHE 125
-0.0002
PHE 125
ASP 126
-0.0125
ASP 126
GLY 127
-0.0002
GLY 127
PRO 128
-0.0685
PRO 128
ASP 129
0.0003
ASP 129
SER 130
0.0292
SER 130
ARG 131
-0.0004
ARG 131
ALA 132
-0.0295
ALA 132
SER 133
-0.0001
SER 133
SER 133
0.0158
SER 133
GLN 134
-0.0123
GLN 134
LEU 135
0.0000
LEU 135
SER 136
-0.0405
SER 136
SER 136
-0.0685
SER 136
ALA 137
0.0003
ALA 137
ALA 138
0.0128
ALA 138
LEU 139
-0.0003
LEU 139
ASN 140
-0.0431
ASN 140
ASN 140
0.0080
ASN 140
TYR 141
-0.0001
TYR 141
LEU 142
0.1067
LEU 142
LEU 142
0.0357
LEU 142
ARG 143
-0.0000
ARG 143
THR 144
0.1687
THR 144
ARG 145
-0.0004
ARG 145
SER 146
-0.1080
SER 146
PRO 147
0.0002
PRO 147
SER 148
0.1134
SER 148
SER 148
-0.0035
SER 148
ALA 149
-0.0002
ALA 149
VAL 150
-0.0417
VAL 150
ARG 151
-0.0003
ARG 151
ALA 152
0.1355
ALA 152
ARG 153
-0.0004
ARG 153
LEU 154
-0.1340
LEU 154
ASP 155
-0.0001
ASP 155
ALA 156
0.1344
ALA 156
ASN 157
0.0001
ASN 157
ARG 158
0.0295
ARG 158
LEU 159
-0.0000
LEU 159
ALA 160
-0.0749
ALA 160
VAL 161
-0.0001
VAL 161
ALA 162
-0.0532
ALA 162
GLY 163
-0.0002
GLY 163
HIS 164
-0.1004
HIS 164
SER 165
-0.0001
SER 165
MET 166
-0.0259
MET 166
GLY 167
0.0002
GLY 167
GLY 168
-0.0159
GLY 168
GLY 169
-0.0003
GLY 169
GLY 170
0.0331
GLY 170
THR 171
-0.0000
THR 171
LEU 172
-0.0258
LEU 172
ARG 173
-0.0002
ARG 173
ILE 174
0.0828
ILE 174
ALA 175
-0.0001
ALA 175
GLU 176
-0.0112
GLU 176
GLN 177
-0.0001
GLN 177
ASN 178
0.0910
ASN 178
PRO 179
0.0005
PRO 179
SER 180
0.0063
SER 180
LEU 181
0.0003
LEU 181
LYS 182
0.2093
LYS 182
ALA 183
-0.0000
ALA 183
ALA 184
-0.0752
ALA 184
VAL 185
0.0001
VAL 185
PRO 186
-0.0415
PRO 186
LEU 187
-0.0002
LEU 187
THR 188
-0.0656
THR 188
PRO 189
0.0001
PRO 189
TRP 190
-0.0492
TRP 190
HIS 191
0.0004
HIS 191
THR 192
0.0123
THR 192
ASP 193
-0.0001
ASP 193
LYS 194
-0.0623
LYS 194
THR 195
0.0001
THR 195
PHE 196
0.0981
PHE 196
ASN 197
-0.0001
ASN 197
THR 198
0.0982
THR 198
SER 199
-0.0000
SER 199
VAL 200
-0.0094
VAL 200
PRO 201
0.0002
PRO 201
VAL 202
-0.0019
VAL 202
LEU 203
-0.0002
LEU 203
ILE 204
-0.0634
ILE 204
VAL 205
-0.0001
VAL 205
GLY 206
0.0464
GLY 206
ALA 207
0.0002
ALA 207
GLU 208
0.1873
GLU 208
ARG 209
0.0001
ARG 209
ASP 210
0.0298
ASP 210
THR 211
0.0004
THR 211
VAL 212
0.0794
VAL 212
ALA 213
-0.0001
ALA 213
PRO 214
-0.0596
PRO 214
VAL 215
0.0001
VAL 215
SER 216
-0.0447
SER 216
SER 216
0.0000
SER 216
GLN 217
-0.0000
GLN 217
HIS 218
-0.0619
HIS 218
ALA 219
-0.0002
ALA 219
ILE 220
-0.0644
ILE 220
PRO 221
0.0001
PRO 221
PHE 222
0.0564
PHE 222
TYR 223
0.0002
TYR 223
GLN 224
-0.1011
GLN 224
ASN 225
-0.0002
ASN 225
LEU 226
0.0894
LEU 226
PRO 227
0.0001
PRO 227
SER 228
-0.1744
SER 228
SER 228
0.0144
SER 228
THR 229
-0.0000
THR 229
THR 230
-0.1279
THR 230
PRO 231
0.0001
PRO 231
LYS 232
0.0427
LYS 232
VAL 233
-0.0005
VAL 233
TYR 234
0.1608
TYR 234
VAL 235
-0.0001
VAL 235
GLU 236
0.2153
GLU 236
LEU 237
-0.0002
LEU 237
CYS 238
-0.1043
CYS 238
ASN 239
0.0002
ASN 239
ASN 239
0.0016
ASN 239
ALA 240
-0.3375
ALA 240
SER 241
-0.0003
SER 241
HIS 242
-0.1637
HIS 242
ILE 243
0.0001
ILE 243
ALA 244
0.1374
ALA 244
PRO 245
-0.0001
PRO 245
ASN 246
-0.0120
ASN 246
SER 247
-0.0000
SER 247
ASN 248
-0.0666
ASN 248
ASN 249
0.0004
ASN 249
ALA 250
-0.0958
ALA 250
ALA 251
-0.0000
ALA 251
ILE 252
0.0540
ILE 252
SER 253
0.0002
SER 253
VAL 254
0.0151
VAL 254
TYR 255
-0.0004
TYR 255
THR 256
0.0073
THR 256
ILE 257
0.0000
ILE 257
SER 258
0.0423
SER 258
TRP 259
-0.0005
TRP 259
MET 260
-0.0829
MET 260
LYS 261
-0.0002
LYS 261
LEU 262
-0.0689
LEU 262
TRP 263
0.0002
TRP 263
VAL 264
-0.2519
VAL 264
ASP 265
0.0002
ASP 265
ASN 266
0.0474
ASN 266
ASP 267
-0.0006
ASP 267
THR 268
0.0157
THR 268
ARG 269
-0.0001
ARG 269
TYR 270
-0.1341
TYR 270
ARG 271
0.0003
ARG 271
GLN 272
0.1270
GLN 272
PHE 273
0.0001
PHE 273
LEU 274
0.1548
LEU 274
CYS 275
0.0001
CYS 275
ASP 276
-0.0660
ASP 276
VAL 277
0.0001
VAL 277
LYS 278
-0.0451
LYS 278
ASP 279
-0.0001
ASP 279
PRO 280
-0.1784
PRO 280
ALA 281
0.0001
ALA 281
LEU 282
-0.1075
LEU 282
CYS 283
-0.0002
CYS 283
ASP 284
0.4618
ASP 284
PHE 285
0.0003
PHE 285
ARG 286
0.2353
ARG 286
THR 287
-0.0002
THR 287
ASN 288
0.3520
ASN 288
ASN 289
-0.0001
ASN 289
ARG 290
0.0012
ARG 290
HIS 291
0.0001
HIS 291
CYS 292
-0.0063
CYS 292
LYS 293
-0.0003
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.