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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
-0.0001
SER 31
HIS 32
-0.0583
HIS 32
MET 33
0.0003
MET 33
ARG 34
-0.0956
ARG 34
GLY 35
0.0001
GLY 35
PRO 36
0.1031
PRO 36
ASN 37
-0.0003
ASN 37
PRO 38
-0.0190
PRO 38
THR 39
0.0001
THR 39
ALA 40
-0.0217
ALA 40
ALA 41
0.0000
ALA 41
SER 42
0.0889
SER 42
LEU 43
-0.0003
LEU 43
GLU 44
-0.0294
GLU 44
ALA 45
0.0000
ALA 45
SER 46
-0.0227
SER 46
ALA 47
0.0004
ALA 47
GLY 48
-0.0304
GLY 48
PRO 49
0.0001
PRO 49
PHE 50
0.1016
PHE 50
THR 51
0.0001
THR 51
VAL 52
-0.1077
VAL 52
ARG 53
0.0000
ARG 53
SER 54
-0.1763
SER 54
PHE 55
0.0004
PHE 55
THR 56
-0.1762
THR 56
VAL 57
-0.0004
VAL 57
SER 58
-0.1490
SER 58
ARG 59
0.0001
ARG 59
PRO 60
-0.2868
PRO 60
SER 61
-0.0001
SER 61
GLY 62
-0.0977
GLY 62
TYR 63
-0.0000
TYR 63
GLY 64
0.0472
GLY 64
ALA 65
-0.0002
ALA 65
GLY 66
-0.1145
GLY 66
THR 67
-0.0001
THR 67
VAL 68
0.0295
VAL 68
TYR 69
-0.0003
TYR 69
TYR 70
-0.0040
TYR 70
PRO 71
0.0001
PRO 71
THR 72
-0.0373
THR 72
ASN 73
0.0000
ASN 73
ALA 74
-0.1291
ALA 74
GLY 75
-0.0003
GLY 75
GLY 76
0.0641
GLY 76
THR 77
-0.0000
THR 77
VAL 78
-0.0205
VAL 78
GLY 79
0.0003
GLY 79
ALA 80
0.0817
ALA 80
ILE 81
-0.0000
ILE 81
ALA 82
0.0524
ALA 82
ILE 83
-0.0002
ILE 83
VAL 84
-0.0216
VAL 84
PRO 85
-0.0000
PRO 85
GLY 86
0.0166
GLY 86
TYR 87
0.0001
TYR 87
THR 88
0.0978
THR 88
ALA 89
0.0002
ALA 89
ARG 90
0.1059
ARG 90
GLN 91
0.0000
GLN 91
SER 92
0.1005
SER 92
SER 93
0.0004
SER 93
ILE 94
0.0023
ILE 94
LYS 95
0.0000
LYS 95
TRP 96
-0.0689
TRP 96
TRP 97
-0.0003
TRP 97
GLY 98
0.2803
GLY 98
PRO 99
0.0001
PRO 99
ARG 100
0.1699
ARG 100
LEU 101
-0.0005
LEU 101
ALA 102
0.1604
ALA 102
SER 103
-0.0002
SER 103
HIS 104
0.0208
HIS 104
GLY 105
-0.0000
GLY 105
PHE 106
0.0573
PHE 106
VAL 107
-0.0005
VAL 107
VAL 108
0.0501
VAL 108
ILE 109
-0.0002
ILE 109
THR 110
0.0472
THR 110
ILE 111
0.0000
ILE 111
ASP 112
-0.0213
ASP 112
THR 113
0.0001
THR 113
ASN 114
-0.0704
ASN 114
SER 115
0.0004
SER 115
THR 116
-0.0228
THR 116
LEU 117
0.0002
LEU 117
ASP 118
0.0830
ASP 118
GLN 119
-0.0000
GLN 119
PRO 120
0.1233
PRO 120
SER 121
0.0002
SER 121
SER 122
-0.0271
SER 122
ARG 123
-0.0002
ARG 123
SER 124
0.1100
SER 124
SER 125
0.0002
SER 125
GLN 126
-0.0288
GLN 126
GLN 127
-0.0000
GLN 127
MET 128
0.0060
MET 128
ALA 129
0.0001
ALA 129
ALA 130
-0.0353
ALA 130
LEU 131
-0.0000
LEU 131
ARG 132
0.0407
ARG 132
GLN 133
-0.0000
GLN 133
VAL 134
0.1253
VAL 134
ALA 135
0.0000
ALA 135
SER 136
-0.0332
SER 136
LEU 137
0.0001
LEU 137
ASN 138
0.1101
ASN 138
GLY 139
-0.0002
GLY 139
THR 140
-0.1746
THR 140
SER 141
0.0000
SER 141
SER 142
0.0422
SER 142
SER 143
-0.0001
SER 143
PRO 144
0.2014
PRO 144
ILE 145
-0.0005
ILE 145
TYR 146
0.1761
TYR 146
GLY 147
0.0003
GLY 147
LYS 148
-0.0502
LYS 148
VAL 149
0.0002
VAL 149
ASP 150
-0.1772
ASP 150
THR 151
0.0002
THR 151
ALA 152
-0.2388
ALA 152
ARG 153
-0.0002
ARG 153
MET 154
0.1924
MET 154
GLY 155
0.0000
GLY 155
VAL 156
0.0091
VAL 156
MET 157
0.0001
MET 157
GLY 158
-0.0212
GLY 158
TRP 159
0.0005
TRP 159
SER 160
-0.0069
SER 160
MET 161
0.0001
MET 161
GLY 162
0.0233
GLY 162
GLY 163
0.0003
GLY 163
GLY 164
0.0012
GLY 164
GLY 165
-0.0003
GLY 165
SER 166
0.0535
SER 166
LEU 167
-0.0003
LEU 167
ILE 168
0.0062
ILE 168
SER 169
-0.0003
SER 169
ALA 170
0.0381
ALA 170
ALA 171
-0.0002
ALA 171
ASN 172
-0.0830
ASN 172
ASN 173
-0.0001
ASN 173
PRO 174
-0.0103
PRO 174
SER 175
0.0002
SER 175
LEU 176
0.0331
LEU 176
LYS 177
0.0001
LYS 177
ALA 178
-0.0974
ALA 178
ALA 179
0.0002
ALA 179
ALA 180
-0.0386
ALA 180
PRO 181
-0.0001
PRO 181
GLN 182
-0.0331
GLN 182
ALA 183
-0.0000
ALA 183
PRO 184
0.0015
PRO 184
TRP 185
0.0000
TRP 185
ASP 186
-0.0069
ASP 186
SER 187
0.0002
SER 187
SER 188
0.1425
SER 188
THR 189
-0.0002
THR 189
ASN 190
0.0096
ASN 190
PHE 191
0.0002
PHE 191
SER 192
0.1066
SER 192
SER 193
0.0005
SER 193
VAL 194
-0.0139
VAL 194
THR 195
0.0000
THR 195
VAL 196
-0.0728
VAL 196
PRO 197
-0.0000
PRO 197
THR 198
-0.0568
THR 198
LEU 199
-0.0000
LEU 199
ILE 200
-0.0463
ILE 200
PHE 201
0.0004
PHE 201
ALA 202
-0.0046
ALA 202
CYS 203
0.0002
CYS 203
GLU 204
0.0186
GLU 204
ASN 205
-0.0002
ASN 205
ASP 206
-0.0783
ASP 206
SER 207
-0.0001
SER 207
ILE 208
-0.0804
ILE 208
ALA 209
-0.0002
ALA 209
PRO 210
-0.0182
PRO 210
VAL 211
-0.0001
VAL 211
ASN 212
0.0505
ASN 212
SER 213
-0.0003
SER 213
SER 214
-0.0236
SER 214
ALA 215
0.0003
ALA 215
LEU 216
0.0340
LEU 216
PRO 217
-0.0000
PRO 217
ILE 218
-0.0506
ILE 218
TYR 219
-0.0000
TYR 219
ASP 220
0.0323
ASP 220
SER 221
-0.0002
SER 221
MET 222
-0.0201
MET 222
SER 223
0.0001
SER 223
ARG 224
-0.0452
ARG 224
ILE 225
-0.0001
ILE 225
ALA 226
0.1064
ALA 226
LYS 227
0.0000
LYS 227
GLN 228
0.0059
GLN 228
PHE 229
0.0002
PHE 229
LEU 230
0.0205
LEU 230
GLU 231
0.0004
GLU 231
ILE 232
0.0151
ILE 232
ASN 233
-0.0000
ASN 233
GLY 234
-0.0622
GLY 234
GLY 235
0.0000
GLY 235
SER 236
-0.1299
SER 236
HIS 237
-0.0000
HIS 237
SER 238
0.0861
SER 238
CYS 239
0.0002
CYS 239
ALA 240
0.1109
ALA 240
ASN 241
-0.0000
ASN 241
SER 242
0.1116
SER 242
GLY 243
0.0001
GLY 243
ASN 244
0.0804
ASN 244
SER 245
-0.0004
SER 245
ASN 246
-0.0120
ASN 246
GLN 247
0.0004
GLN 247
ALA 248
-0.1771
ALA 248
LEU 249
0.0000
LEU 249
ILE 250
-0.0105
ILE 250
GLY 251
0.0003
GLY 251
LYS 252
-0.0455
LYS 252
LYS 253
-0.0004
LYS 253
GLY 254
0.0089
GLY 254
VAL 255
0.0001
VAL 255
ALA 256
0.0026
ALA 256
TRP 257
-0.0005
TRP 257
MET 258
-0.0749
MET 258
LYS 259
0.0001
LYS 259
ARG 260
-0.0424
ARG 260
PHE 261
-0.0001
PHE 261
MET 262
-0.1663
MET 262
ASP 263
-0.0000
ASP 263
ASN 264
-0.0207
ASN 264
ASP 265
0.0001
ASP 265
THR 266
-0.0107
THR 266
ARG 267
0.0002
ARG 267
TYR 268
-0.0415
TYR 268
SER 269
0.0002
SER 269
THR 270
-0.0206
THR 270
PHE 271
-0.0005
PHE 271
ALA 272
0.0561
ALA 272
CYS 273
-0.0003
CYS 273
GLU 274
-0.0871
GLU 274
ASN 275
0.0000
ASN 275
PRO 276
0.0033
PRO 276
ASN 277
0.0003
ASN 277
SER 278
-0.0574
SER 278
THR 279
0.0003
THR 279
ARG 280
-0.0012
ARG 280
VAL 281
-0.0000
VAL 281
SER 282
0.0496
SER 282
ASP 283
0.0002
ASP 283
PHE 284
-0.1062
PHE 284
ARG 285
-0.0001
ARG 285
THR 286
-0.0868
THR 286
ALA 287
0.0001
ALA 287
ASN 288
-0.0234
ASN 288
CYS 289
0.0006
CYS 289
SER 290
0.1243
SER 290
LEU 291
-0.0000
LEU 291
GLU 292
-0.0315
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.