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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
-0.1997
PRO 38
TYR 39
0.0005
TYR 39
ARG 40
-0.0672
ARG 40
ARG 41
0.0000
ARG 41
GLY 42
-0.1118
GLY 42
PRO 43
0.0001
PRO 43
ASN 44
0.0477
ASN 44
PRO 45
0.0001
PRO 45
THR 46
-0.2070
THR 46
ARG 47
-0.0001
ARG 47
ASP 48
0.0052
ASP 48
ASP 48
0.0138
ASP 48
ALA 49
0.0002
ALA 49
LEU 50
-0.0326
LEU 50
THR 51
0.0001
THR 51
ALA 52
0.0276
ALA 52
ASP 53
-0.0000
ASP 53
GLY 54
-0.1627
GLY 54
PRO 55
0.0004
PRO 55
PHE 56
0.0499
PHE 56
LYS 57
0.0000
LYS 57
VAL 58
0.0084
VAL 58
ALA 59
-0.0000
ALA 59
THR 60
0.0266
THR 60
TYR 61
0.0003
TYR 61
THR 62
0.0575
THR 62
VAL 63
0.0001
VAL 63
SER 64
0.0219
SER 64
ARG 65
0.0003
ARG 65
LEU 66
0.1484
LEU 66
SER 67
-0.0001
SER 67
VAL 68
-0.1537
VAL 68
SER 69
0.0001
SER 69
GLY 70
-0.0939
GLY 70
PHE 71
0.0000
PHE 71
GLY 72
-0.0914
GLY 72
GLY 73
0.0001
GLY 73
GLY 74
0.0715
GLY 74
VAL 75
0.0002
VAL 75
ILE 76
-0.0350
ILE 76
TYR 77
0.0003
TYR 77
TYR 78
-0.1482
TYR 78
PRO 79
0.0002
PRO 79
THR 80
0.0158
THR 80
GLY 81
0.0004
GLY 81
THR 82
-0.0123
THR 82
SER 83
-0.0001
SER 83
LEU 84
0.0872
LEU 84
THR 85
-0.0002
THR 85
PHE 86
0.0549
PHE 86
GLY 87
-0.0001
GLY 87
GLY 88
0.0270
GLY 88
ILE 89
-0.0001
ILE 89
ALA 90
0.0192
ALA 90
MET 91
0.0005
MET 91
MET 91
-0.0656
MET 91
SER 92
0.0103
SER 92
PRO 93
-0.0003
PRO 93
GLY 94
-0.0193
GLY 94
TYR 95
0.0003
TYR 95
THR 96
0.0488
THR 96
ALA 97
0.0002
ALA 97
ASP 98
-0.1334
ASP 98
ALA 99
0.0003
ALA 99
SER 100
0.0648
SER 100
SER 101
-0.0002
SER 101
LEU 102
-0.0199
LEU 102
ALA 103
-0.0000
ALA 103
TRP 104
0.2027
TRP 104
LEU 105
0.0003
LEU 105
GLY 106
0.0018
GLY 106
ARG 107
0.0000
ARG 107
ARG 108
0.2057
ARG 108
LEU 109
-0.0003
LEU 109
ALA 110
-0.0388
ALA 110
SER 111
-0.0002
SER 111
HIS 112
0.1015
HIS 112
GLY 113
0.0002
GLY 113
PHE 114
-0.0008
PHE 114
VAL 115
0.0003
VAL 115
VAL 116
-0.0454
VAL 116
LEU 117
0.0002
LEU 117
VAL 118
-0.0114
VAL 118
ILE 119
0.0001
ILE 119
ASN 120
-0.0045
ASN 120
THR 121
0.0005
THR 121
ASN 122
0.0729
ASN 122
SER 123
0.0001
SER 123
ARG 124
0.1059
ARG 124
PHE 125
-0.0000
PHE 125
ASP 126
-0.0966
ASP 126
GLY 127
0.0000
GLY 127
PRO 128
-0.0971
PRO 128
ASP 129
0.0000
ASP 129
SER 130
-0.1258
SER 130
ARG 131
0.0001
ARG 131
ALA 132
-0.0832
ALA 132
SER 133
0.0001
SER 133
SER 133
0.0255
SER 133
GLN 134
-0.0859
GLN 134
LEU 135
-0.0000
LEU 135
SER 136
0.0422
SER 136
SER 136
0.0685
SER 136
ALA 137
-0.0000
ALA 137
ALA 138
0.0101
ALA 138
LEU 139
-0.0002
LEU 139
ASN 140
-0.0741
ASN 140
ASN 140
0.0155
ASN 140
TYR 141
-0.0003
TYR 141
LEU 142
-0.0352
LEU 142
LEU 142
0.0376
LEU 142
ARG 143
-0.0002
ARG 143
THR 144
-0.1855
THR 144
ARG 145
-0.0001
ARG 145
SER 146
0.1256
SER 146
PRO 147
0.0002
PRO 147
SER 148
-0.0361
SER 148
SER 148
-0.0185
SER 148
ALA 149
-0.0001
ALA 149
VAL 150
0.0098
VAL 150
ARG 151
-0.0004
ARG 151
ALA 152
0.0442
ALA 152
ARG 153
0.0000
ARG 153
LEU 154
0.1310
LEU 154
ASP 155
0.0002
ASP 155
ALA 156
0.0036
ALA 156
ASN 157
-0.0003
ASN 157
ARG 158
-0.0498
ARG 158
LEU 159
0.0002
LEU 159
ALA 160
0.1009
ALA 160
VAL 161
0.0000
VAL 161
ALA 162
0.0468
ALA 162
GLY 163
0.0001
GLY 163
HIS 164
0.0784
HIS 164
SER 165
0.0003
SER 165
MET 166
0.0218
MET 166
GLY 167
0.0001
GLY 167
GLY 168
0.0001
GLY 168
GLY 169
0.0004
GLY 169
GLY 170
0.0526
GLY 170
THR 171
-0.0001
THR 171
LEU 172
-0.0076
LEU 172
ARG 173
0.0002
ARG 173
ILE 174
0.1482
ILE 174
ALA 175
-0.0000
ALA 175
GLU 176
0.0035
GLU 176
GLN 177
-0.0002
GLN 177
ASN 178
0.2147
ASN 178
PRO 179
0.0003
PRO 179
SER 180
0.2728
SER 180
LEU 181
-0.0005
LEU 181
LYS 182
-0.0250
LYS 182
ALA 183
-0.0000
ALA 183
ALA 184
0.1395
ALA 184
VAL 185
-0.0001
VAL 185
PRO 186
0.0491
PRO 186
LEU 187
0.0001
LEU 187
THR 188
-0.0535
THR 188
PRO 189
-0.0003
PRO 189
TRP 190
-0.0464
TRP 190
HIS 191
0.0001
HIS 191
THR 192
-0.0308
THR 192
ASP 193
-0.0000
ASP 193
LYS 194
-0.0349
LYS 194
THR 195
-0.0003
THR 195
PHE 196
0.0634
PHE 196
ASN 197
0.0003
ASN 197
THR 198
0.1741
THR 198
SER 199
-0.0004
SER 199
VAL 200
0.1440
VAL 200
PRO 201
-0.0001
PRO 201
VAL 202
0.0436
VAL 202
LEU 203
-0.0002
LEU 203
ILE 204
0.0436
ILE 204
VAL 205
0.0002
VAL 205
GLY 206
-0.0361
GLY 206
ALA 207
0.0004
ALA 207
GLU 208
0.0513
GLU 208
ARG 209
0.0000
ARG 209
ASP 210
0.1320
ASP 210
THR 211
-0.0005
THR 211
VAL 212
0.1667
VAL 212
ALA 213
-0.0003
ALA 213
PRO 214
0.0301
PRO 214
VAL 215
-0.0001
VAL 215
SER 216
-0.0420
SER 216
SER 216
0.1922
SER 216
GLN 217
-0.0004
GLN 217
HIS 218
0.0068
HIS 218
ALA 219
-0.0002
ALA 219
ILE 220
0.0201
ILE 220
PRO 221
0.0002
PRO 221
PHE 222
0.0356
PHE 222
TYR 223
0.0002
TYR 223
GLN 224
-0.0059
GLN 224
ASN 225
0.0001
ASN 225
LEU 226
0.0697
LEU 226
PRO 227
0.0002
PRO 227
SER 228
-0.0830
SER 228
SER 228
-0.0164
SER 228
THR 229
0.0000
THR 229
THR 230
0.0324
THR 230
PRO 231
-0.0002
PRO 231
LYS 232
0.0058
LYS 232
VAL 233
0.0001
VAL 233
TYR 234
0.0417
TYR 234
VAL 235
-0.0000
VAL 235
GLU 236
0.0118
GLU 236
LEU 237
-0.0001
LEU 237
CYS 238
-0.0553
CYS 238
ASN 239
0.0001
ASN 239
ASN 239
-0.0004
ASN 239
ALA 240
0.0716
ALA 240
SER 241
0.0003
SER 241
HIS 242
0.2303
HIS 242
ILE 243
-0.0004
ILE 243
ALA 244
-0.0918
ALA 244
PRO 245
0.0002
PRO 245
ASN 246
0.1115
ASN 246
SER 247
-0.0000
SER 247
ASN 248
-0.0220
ASN 248
ASN 249
0.0002
ASN 249
ALA 250
0.0199
ALA 250
ALA 251
-0.0003
ALA 251
ILE 252
0.0908
ILE 252
SER 253
-0.0002
SER 253
VAL 254
0.0713
VAL 254
TYR 255
0.0001
TYR 255
THR 256
0.0039
THR 256
ILE 257
-0.0002
ILE 257
SER 258
0.0996
SER 258
TRP 259
0.0003
TRP 259
MET 260
-0.0015
MET 260
LYS 261
-0.0001
LYS 261
LEU 262
0.1591
LEU 262
TRP 263
-0.0001
TRP 263
VAL 264
-0.1059
VAL 264
ASP 265
0.0002
ASP 265
ASN 266
-0.0607
ASN 266
ASP 267
-0.0002
ASP 267
THR 268
-0.0967
THR 268
ARG 269
0.0003
ARG 269
TYR 270
0.0134
TYR 270
ARG 271
-0.0002
ARG 271
GLN 272
0.0378
GLN 272
PHE 273
0.0003
PHE 273
LEU 274
0.0679
LEU 274
CYS 275
-0.0002
CYS 275
ASP 276
-0.1106
ASP 276
VAL 277
0.0003
VAL 277
LYS 278
-0.1033
LYS 278
ASP 279
-0.0004
ASP 279
PRO 280
-0.0716
PRO 280
ALA 281
0.0001
ALA 281
LEU 282
-0.0976
LEU 282
CYS 283
-0.0002
CYS 283
ASP 284
-0.0182
ASP 284
PHE 285
-0.0003
PHE 285
ARG 286
-0.0606
ARG 286
THR 287
-0.0000
THR 287
ASN 288
0.0412
ASN 288
ASN 289
-0.0001
ASN 289
ARG 290
-0.0596
ARG 290
HIS 291
-0.0003
HIS 291
CYS 292
-0.1806
CYS 292
LYS 293
0.0004
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.