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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
0.0002
SER 31
HIS 32
-0.1173
HIS 32
MET 33
-0.0003
MET 33
ARG 34
0.0171
ARG 34
GLY 35
-0.0000
GLY 35
PRO 36
-0.0546
PRO 36
ASN 37
-0.0001
ASN 37
PRO 38
-0.0968
PRO 38
THR 39
0.0002
THR 39
ALA 40
-0.1618
ALA 40
ALA 41
-0.0001
ALA 41
SER 42
0.0700
SER 42
LEU 43
0.0001
LEU 43
GLU 44
-0.1096
GLU 44
ALA 45
-0.0001
ALA 45
SER 46
0.1482
SER 46
ALA 47
0.0001
ALA 47
GLY 48
-0.1975
GLY 48
PRO 49
0.0003
PRO 49
PHE 50
0.1358
PHE 50
THR 51
-0.0001
THR 51
VAL 52
-0.0485
VAL 52
ARG 53
-0.0001
ARG 53
SER 54
0.0562
SER 54
PHE 55
0.0000
PHE 55
THR 56
-0.0408
THR 56
VAL 57
0.0001
VAL 57
SER 58
0.0762
SER 58
ARG 59
0.0001
ARG 59
PRO 60
-0.6070
PRO 60
SER 61
0.0001
SER 61
GLY 62
-0.1326
GLY 62
TYR 63
-0.0000
TYR 63
GLY 64
0.0396
GLY 64
ALA 65
0.0000
ALA 65
GLY 66
-0.0786
GLY 66
THR 67
-0.0001
THR 67
VAL 68
-0.0956
VAL 68
TYR 69
-0.0000
TYR 69
TYR 70
-0.1703
TYR 70
PRO 71
-0.0001
PRO 71
THR 72
-0.0219
THR 72
ASN 73
0.0001
ASN 73
ALA 74
0.0766
ALA 74
GLY 75
0.0002
GLY 75
GLY 76
0.0712
GLY 76
THR 77
-0.0000
THR 77
VAL 78
0.0147
VAL 78
GLY 79
-0.0004
GLY 79
ALA 80
0.0023
ALA 80
ILE 81
-0.0001
ILE 81
ALA 82
0.0098
ALA 82
ILE 83
-0.0001
ILE 83
VAL 84
-0.0089
VAL 84
PRO 85
-0.0002
PRO 85
GLY 86
-0.0226
GLY 86
TYR 87
0.0000
TYR 87
THR 88
-0.0204
THR 88
ALA 89
0.0001
ALA 89
ARG 90
-0.1288
ARG 90
GLN 91
0.0001
GLN 91
SER 92
0.1459
SER 92
SER 93
0.0001
SER 93
ILE 94
-0.0562
ILE 94
LYS 95
-0.0001
LYS 95
TRP 96
0.2227
TRP 96
TRP 97
-0.0001
TRP 97
GLY 98
0.0502
GLY 98
PRO 99
0.0001
PRO 99
ARG 100
0.2516
ARG 100
LEU 101
-0.0002
LEU 101
ALA 102
-0.0176
ALA 102
SER 103
-0.0004
SER 103
HIS 104
0.1321
HIS 104
GLY 105
-0.0002
GLY 105
PHE 106
0.0358
PHE 106
VAL 107
-0.0001
VAL 107
VAL 108
-0.0623
VAL 108
ILE 109
0.0001
ILE 109
THR 110
-0.0167
THR 110
ILE 111
-0.0002
ILE 111
ASP 112
-0.0668
ASP 112
THR 113
0.0003
THR 113
ASN 114
0.0762
ASN 114
SER 115
-0.0002
SER 115
THR 116
0.0986
THR 116
LEU 117
0.0000
LEU 117
ASP 118
-0.0244
ASP 118
GLN 119
-0.0002
GLN 119
PRO 120
-0.0464
PRO 120
SER 121
0.0002
SER 121
SER 122
-0.1109
SER 122
ARG 123
0.0003
ARG 123
SER 124
-0.0163
SER 124
SER 125
-0.0003
SER 125
GLN 126
-0.0964
GLN 126
GLN 127
0.0001
GLN 127
MET 128
0.0290
MET 128
ALA 129
0.0003
ALA 129
ALA 130
0.0311
ALA 130
LEU 131
-0.0001
LEU 131
ARG 132
-0.0956
ARG 132
GLN 133
0.0002
GLN 133
VAL 134
0.0475
VAL 134
ALA 135
0.0005
ALA 135
SER 136
-0.1200
SER 136
LEU 137
0.0003
LEU 137
ASN 138
0.0102
ASN 138
GLY 139
-0.0002
GLY 139
THR 140
-0.1444
THR 140
SER 141
-0.0002
SER 141
SER 142
-0.0127
SER 142
SER 143
-0.0001
SER 143
PRO 144
0.0825
PRO 144
ILE 145
-0.0000
ILE 145
TYR 146
-0.0014
TYR 146
GLY 147
0.0003
GLY 147
LYS 148
-0.1279
LYS 148
VAL 149
0.0002
VAL 149
ASP 150
-0.0150
ASP 150
THR 151
0.0002
THR 151
ALA 152
-0.1104
ALA 152
ARG 153
-0.0000
ARG 153
MET 154
0.0685
MET 154
GLY 155
-0.0003
GLY 155
VAL 156
0.0946
VAL 156
MET 157
0.0004
MET 157
GLY 158
0.0872
GLY 158
TRP 159
0.0002
TRP 159
SER 160
-0.0542
SER 160
MET 161
-0.0005
MET 161
GLY 162
0.0066
GLY 162
GLY 163
-0.0001
GLY 163
GLY 164
-0.0275
GLY 164
GLY 165
-0.0002
GLY 165
SER 166
0.0082
SER 166
LEU 167
-0.0002
LEU 167
ILE 168
-0.0927
ILE 168
SER 169
-0.0003
SER 169
ALA 170
-0.1443
ALA 170
ALA 171
0.0003
ALA 171
ASN 172
-0.1195
ASN 172
ASN 173
0.0002
ASN 173
PRO 174
-0.1400
PRO 174
SER 175
0.0003
SER 175
LEU 176
-0.0394
LEU 176
LYS 177
0.0001
LYS 177
ALA 178
0.0351
ALA 178
ALA 179
0.0001
ALA 179
ALA 180
0.0380
ALA 180
PRO 181
0.0004
PRO 181
GLN 182
0.0269
GLN 182
ALA 183
-0.0001
ALA 183
PRO 184
-0.0443
PRO 184
TRP 185
0.0002
TRP 185
ASP 186
-0.0272
ASP 186
SER 187
0.0003
SER 187
SER 188
-0.0552
SER 188
THR 189
0.0000
THR 189
ASN 190
0.0458
ASN 190
PHE 191
-0.0002
PHE 191
SER 192
-0.1050
SER 192
SER 193
0.0004
SER 193
VAL 194
0.0900
VAL 194
THR 195
0.0002
THR 195
VAL 196
0.1843
VAL 196
PRO 197
-0.0000
PRO 197
THR 198
0.0880
THR 198
LEU 199
0.0001
LEU 199
ILE 200
0.0655
ILE 200
PHE 201
0.0001
PHE 201
ALA 202
-0.0510
ALA 202
CYS 203
0.0002
CYS 203
GLU 204
0.0432
GLU 204
ASN 205
-0.0002
ASN 205
ASP 206
0.0743
ASP 206
SER 207
0.0002
SER 207
ILE 208
0.0871
ILE 208
ALA 209
0.0001
ALA 209
PRO 210
0.0474
PRO 210
VAL 211
-0.0000
VAL 211
ASN 212
-0.0476
ASN 212
SER 213
0.0000
SER 213
SER 214
-0.0062
SER 214
ALA 215
-0.0001
ALA 215
LEU 216
0.0016
LEU 216
PRO 217
-0.0003
PRO 217
ILE 218
0.0102
ILE 218
TYR 219
0.0001
TYR 219
ASP 220
-0.0186
ASP 220
SER 221
-0.0002
SER 221
MET 222
0.0464
MET 222
SER 223
0.0002
SER 223
ARG 224
0.0048
ARG 224
ILE 225
-0.0002
ILE 225
ALA 226
0.1045
ALA 226
LYS 227
0.0001
LYS 227
GLN 228
-0.0603
GLN 228
PHE 229
0.0001
PHE 229
LEU 230
-0.0528
LEU 230
GLU 231
0.0001
GLU 231
ILE 232
-0.0237
ILE 232
ASN 233
0.0000
ASN 233
GLY 234
0.0323
GLY 234
GLY 235
0.0001
GLY 235
SER 236
0.1174
SER 236
HIS 237
0.0001
HIS 237
SER 238
-0.1838
SER 238
CYS 239
0.0001
CYS 239
ALA 240
-0.0973
ALA 240
ASN 241
0.0000
ASN 241
SER 242
-0.1009
SER 242
GLY 243
-0.0003
GLY 243
ASN 244
0.2000
ASN 244
SER 245
0.0002
SER 245
ASN 246
-0.0567
ASN 246
GLN 247
0.0000
GLN 247
ALA 248
-0.0124
ALA 248
LEU 249
-0.0003
LEU 249
ILE 250
0.0252
ILE 250
GLY 251
-0.0004
GLY 251
LYS 252
0.0360
LYS 252
LYS 253
-0.0002
LYS 253
GLY 254
0.0204
GLY 254
VAL 255
-0.0004
VAL 255
ALA 256
0.1140
ALA 256
TRP 257
-0.0006
TRP 257
MET 258
-0.0035
MET 258
LYS 259
-0.0000
LYS 259
ARG 260
0.1136
ARG 260
PHE 261
-0.0001
PHE 261
MET 262
-0.1578
MET 262
ASP 263
0.0001
ASP 263
ASN 264
-0.1013
ASN 264
ASP 265
-0.0000
ASP 265
THR 266
-0.1035
THR 266
ARG 267
0.0002
ARG 267
TYR 268
0.0142
TYR 268
SER 269
-0.0000
SER 269
THR 270
-0.0930
THR 270
PHE 271
-0.0000
PHE 271
ALA 272
0.0228
ALA 272
CYS 273
-0.0003
CYS 273
GLU 274
-0.0950
GLU 274
ASN 275
-0.0002
ASN 275
PRO 276
0.0019
PRO 276
ASN 277
0.0002
ASN 277
SER 278
0.0396
SER 278
THR 279
-0.0000
THR 279
ARG 280
0.0931
ARG 280
VAL 281
0.0001
VAL 281
SER 282
-0.0396
SER 282
ASP 283
-0.0000
ASP 283
PHE 284
0.0308
PHE 284
ARG 285
0.0002
ARG 285
THR 286
0.0531
THR 286
ALA 287
0.0001
ALA 287
ASN 288
0.0373
ASN 288
CYS 289
0.0001
CYS 289
SER 290
0.0208
SER 290
LEU 291
0.0003
LEU 291
GLU 292
-0.0092
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.