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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
GLN 40
VAL 41
-0.0002
VAL 41
GLY 42
0.0530
GLY 42
GLN 43
0.0001
GLN 43
ALA 44
-0.0064
ALA 44
PRO 45
-0.0001
PRO 45
THR 46
0.0172
THR 46
ALA 47
0.0002
ALA 47
ALA 48
0.0429
ALA 48
ASN 49
-0.0001
ASN 49
ILE 50
0.0724
ILE 50
THR 51
0.0000
THR 51
GLY 52
0.1118
GLY 52
ASP 53
-0.0003
ASP 53
GLY 54
0.1760
GLY 54
SER 55
0.0001
SER 55
PHE 56
-0.0975
PHE 56
ALA 57
-0.0000
ALA 57
THR 58
-0.1091
THR 58
ALA 59
0.0002
ALA 59
SER 60
-0.0663
SER 60
ALA 61
-0.0001
ALA 61
PRO 62
-0.0178
PRO 62
ILE 63
-0.0001
ILE 63
THR 64
-0.1028
THR 64
ASN 65
0.0002
ASN 65
GLN 66
0.0153
GLN 66
THR 67
-0.0002
THR 67
GLY 68
-0.1417
GLY 68
PHE 69
0.0001
PHE 69
GLY 70
0.0655
GLY 70
GLY 71
0.0000
GLY 71
GLY 72
0.0246
GLY 72
THR 73
-0.0001
THR 73
VAL 74
0.0956
VAL 74
TYR 75
-0.0002
TYR 75
TYR 76
0.2098
TYR 76
PRO 77
0.0004
PRO 77
THR 78
0.0193
THR 78
ALA 79
-0.0002
ALA 79
ALA 80
0.0987
ALA 80
GLY 81
0.0001
GLY 81
THR 82
-0.2171
THR 82
TYR 83
-0.0003
TYR 83
PRO 84
-0.2176
PRO 84
VAL 85
-0.0000
VAL 85
VAL 86
-0.0091
VAL 86
ALA 87
0.0001
ALA 87
VAL 88
-0.0329
VAL 88
VAL 89
0.0001
VAL 89
PRO 90
-0.0381
PRO 90
GLY 91
-0.0002
GLY 91
PHE 92
-0.0220
PHE 92
VAL 93
0.0001
VAL 93
SER 94
0.1356
SER 94
THR 95
-0.0001
THR 95
TRP 96
0.1837
TRP 96
SER 97
0.0004
SER 97
GLN 98
-0.0265
GLN 98
ILE 99
0.0003
ILE 99
SER 100
0.3711
SER 100
TRP 101
0.0001
TRP 101
LEU 102
0.0619
LEU 102
GLY 103
0.0001
GLY 103
PRO 104
0.0035
PRO 104
ARG 105
0.0000
ARG 105
VAL 106
0.0760
VAL 106
ALA 107
-0.0001
ALA 107
SER 108
-0.1006
SER 108
TRP 109
0.0001
TRP 109
GLY 110
0.1774
GLY 110
PHE 111
-0.0004
PHE 111
VAL 112
0.0641
VAL 112
VAL 113
-0.0001
VAL 113
VAL 114
-0.0474
VAL 114
GLY 115
0.0004
GLY 115
ALA 116
0.0420
ALA 116
ASP 117
0.0000
ASP 117
THR 118
0.0888
THR 118
THR 119
0.0000
THR 119
SER 120
-0.1058
SER 120
GLY 121
-0.0000
GLY 121
PHE 122
0.0281
PHE 122
ASP 123
-0.0001
ASP 123
SER 124
0.0943
SER 124
PRO 125
-0.0002
PRO 125
SER 126
-0.1632
SER 126
GLN 127
0.0002
GLN 127
ARG 128
-0.0193
ARG 128
ALA 129
-0.0000
ALA 129
ASP 130
0.0468
ASP 130
GLU 131
0.0000
GLU 131
LEU 132
0.0434
LEU 132
LEU 133
-0.0005
LEU 133
ALA 134
0.2638
ALA 134
ALA 135
-0.0001
ALA 135
LEU 136
0.1077
LEU 136
ASN 137
-0.0002
ASN 137
TRP 138
0.1333
TRP 138
ALA 139
0.0002
ALA 139
VAL 140
0.1288
VAL 140
ASN 141
0.0001
ASN 141
SER 142
0.1250
SER 142
ALA 143
-0.0001
ALA 143
PRO 144
-0.0335
PRO 144
ALA 145
0.0001
ALA 145
ALA 146
-0.0359
ALA 146
VAL 147
0.0003
VAL 147
ARG 148
-0.0450
ARG 148
GLY 149
0.0002
GLY 149
LYS 150
0.0841
LYS 150
VAL 151
-0.0001
VAL 151
ASP 152
-0.0075
ASP 152
GLY 153
0.0001
GLY 153
THR 154
0.0918
THR 154
ARG 155
0.0000
ARG 155
ARG 156
-0.0353
ARG 156
GLY 157
0.0003
GLY 157
VAL 158
-0.0759
VAL 158
ALA 159
0.0002
ALA 159
GLY 160
-0.0868
GLY 160
TRP 161
0.0001
TRP 161
SER 162
-0.0012
SER 162
MET 163
0.0002
MET 163
GLY 164
-0.0064
GLY 164
GLY 165
0.0002
GLY 165
GLY 166
0.0388
GLY 166
GLY 167
-0.0002
GLY 167
THR 168
0.0266
THR 168
LEU 169
0.0001
LEU 169
GLU 170
0.1513
GLU 170
ALA 171
-0.0002
ALA 171
LEU 172
0.2491
LEU 172
ALA 173
-0.0001
ALA 173
LYS 174
0.3130
LYS 174
ASP 175
-0.0001
ASP 175
THR 176
-0.0617
THR 176
THR 177
-0.0002
THR 177
GLY 178
0.1676
GLY 178
THR 179
-0.0000
THR 179
VAL 180
-0.0552
VAL 180
LYS 181
-0.0003
LYS 181
ALA 182
0.0399
ALA 182
GLY 183
0.0001
GLY 183
VAL 184
-0.0873
VAL 184
PRO 185
0.0002
PRO 185
LEU 186
-0.0045
LEU 186
ALA 187
0.0001
ALA 187
PRO 188
0.1224
PRO 188
TRP 189
-0.0002
TRP 189
ASP 190
0.0484
ASP 190
ILE 191
-0.0001
ILE 191
PHE 195
0.0444
PHE 195
SER 196
0.0000
SER 196
LYS 197
-0.0395
LYS 197
VAL 198
-0.0001
VAL 198
THR 199
0.0980
THR 199
LYS 200
-0.0001
LYS 200
PRO 201
0.0392
PRO 201
VAL 202
-0.0004
VAL 202
PHE 203
0.0746
PHE 203
ILE 204
-0.0000
ILE 204
VAL 205
0.0281
VAL 205
GLY 206
0.0000
GLY 206
ALA 207
-0.0140
ALA 207
GLN 208
0.0001
GLN 208
ASN 209
0.0115
ASN 209
ASP 210
-0.0000
ASP 210
THR 211
0.0310
THR 211
ILE 212
-0.0000
ILE 212
ALA 213
0.0083
ALA 213
PRO 214
-0.0001
PRO 214
PRO 215
0.0232
PRO 215
ALA 216
-0.0001
ALA 216
GLN 217
0.0640
GLN 217
HIS 218
-0.0002
HIS 218
ALA 219
-0.0003
ALA 219
VAL 220
0.0003
VAL 220
PRO 221
0.0686
PRO 221
PHE 222
0.0004
PHE 222
TYR 223
0.0552
TYR 223
ASN 224
0.0002
ASN 224
ALA 225
0.0222
ALA 225
ALA 226
0.0004
ALA 226
ALA 227
-0.0598
ALA 227
GLY 228
0.0002
GLY 228
PRO 229
-0.0887
PRO 229
LYS 230
0.0000
LYS 230
SER 231
0.0657
SER 231
TYR 232
0.0000
TYR 232
LEU 233
0.0852
LEU 233
GLU 234
-0.0001
GLU 234
LEU 235
0.0471
LEU 235
ALA 236
0.0001
ALA 236
GLY 237
-0.1253
GLY 237
ALA 238
-0.0001
ALA 238
ASP 239
-0.4734
ASP 239
HIS 240
0.0002
HIS 240
PHE 241
0.2594
PHE 241
PHE 242
-0.0002
PHE 242
PRO 243
0.1813
PRO 243
THR 244
0.0002
THR 244
THR 245
-0.1860
THR 245
ALA 246
0.0001
ALA 246
ASN 247
-0.0909
ASN 247
PRO 248
0.0004
PRO 248
THR 249
-0.0003
THR 249
VAL 250
0.0001
VAL 250
SER 251
0.4319
SER 251
ARG 252
-0.0004
ARG 252
ALA 253
0.1019
ALA 253
MET 254
0.0001
MET 254
VAL 255
0.1055
VAL 255
SER 256
-0.0002
SER 256
TRP 257
-0.0692
TRP 257
LEU 258
0.0001
LEU 258
LYS 259
-0.0505
LYS 259
ARG 260
0.0002
ARG 260
PHE 261
0.0415
PHE 261
VAL 262
-0.0003
VAL 262
SER 263
-0.1354
SER 263
SER 264
-0.0001
SER 264
ASP 265
0.1116
ASP 265
ASP 266
0.0001
ASP 266
ARG 267
0.0127
ARG 267
PHE 268
0.0001
PHE 268
THR 269
-0.0970
THR 269
PRO 270
0.0002
PRO 270
PHE 271
-0.0907
PHE 271
THR 272
0.0001
THR 272
CYS 273
0.0167
CYS 273
GLY 274
0.0001
GLY 274
PHE 275
-0.0541
PHE 275
ALA 276
0.0001
ALA 276
GLY 277
0.2250
GLY 277
ALA 278
-0.0000
ALA 278
ALA 279
0.0672
ALA 279
VAL 280
-0.0001
VAL 280
SER 281
0.1319
SER 281
ALA 282
0.0001
ALA 282
PHE 283
-0.1436
PHE 283
ARG 284
-0.0000
ARG 284
SER 285
-0.1546
SER 285
THR 286
0.0000
THR 286
ALA 287
-0.3020
ALA 287
CYS 288
-0.0002
CYS 288
LEU 289
-0.0806
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: december 26th, 2025.