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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
MET 1
GLU 2
0.0001
GLU 2
GLN 3
0.1148
GLN 3
PHE 4
0.0001
PHE 4
ASP 5
0.0064
ASP 5
PHE 6
0.0001
PHE 6
ASP 7
-0.0060
ASP 7
VAL 8
0.0001
VAL 8
VAL 9
-0.1875
VAL 9
ILE 10
0.0003
ILE 10
VAL 11
-0.2078
VAL 11
GLY 12
0.0000
GLY 12
GLY 13
-0.0549
GLY 13
GLY 14
0.0004
GLY 14
PRO 15
-0.2013
PRO 15
ALA 16
0.0000
ALA 16
GLY 17
0.2488
GLY 17
CYS 18
-0.0001
CYS 18
THR 19
-0.1303
THR 19
CYS 20
0.0003
CYS 20
ALA 21
0.0099
ALA 21
LEU 22
-0.0000
LEU 22
TYR 23
0.0407
TYR 23
THR 24
0.0001
THR 24
ALA 25
-0.0500
ALA 25
ARG 26
0.0001
ARG 26
SER 27
0.0062
SER 27
GLU 28
0.0001
GLU 28
LEU 29
-0.0468
LEU 29
LYS 30
0.0003
LYS 30
THR 31
-0.1203
THR 31
VAL 32
0.0001
VAL 32
ILE 33
-0.1450
ILE 33
LEU 34
-0.0003
LEU 34
ASP 35
-0.2161
ASP 35
LYS 36
-0.0001
LYS 36
ASN 37
-0.3006
ASN 37
PRO 38
0.0002
PRO 38
ALA 39
-0.0219
ALA 39
ALA 40
-0.0000
ALA 40
GLY 41
0.6984
GLY 41
ALA 42
0.0000
ALA 42
LEU 43
-0.2664
LEU 43
ALA 44
-0.0000
ALA 44
ILE 45
-0.0710
ILE 45
THR 46
-0.0002
THR 46
HIS 47
-0.0291
HIS 47
LYS 48
0.0000
LYS 48
ILE 49
0.1555
ILE 49
ALA 50
-0.0001
ALA 50
ASN 51
0.3902
ASN 51
TYR 52
0.0000
TYR 52
PRO 53
-0.0780
PRO 53
GLY 54
0.0000
GLY 54
VAL 55
-0.1012
VAL 55
PRO 56
-0.0000
PRO 56
GLY 57
-0.1098
GLY 57
GLU 58
-0.0000
GLU 58
MET 59
-0.0400
MET 59
SER 60
-0.0001
SER 60
GLY 61
0.0149
GLY 61
ASP 62
0.0001
ASP 62
HIS 63
-0.0513
HIS 63
LEU 64
0.0002
LEU 64
LEU 65
-0.1093
LEU 65
GLU 66
-0.0002
GLU 66
VAL 67
-0.0798
VAL 67
MET 68
-0.0001
MET 68
ARG 69
0.0139
ARG 69
ASP 70
0.0003
ASP 70
GLN 71
-0.1512
GLN 71
ALA 72
-0.0001
ALA 72
VAL 73
0.0355
VAL 73
GLU 74
-0.0000
GLU 74
PHE 75
-0.0850
PHE 75
GLY 76
0.0002
GLY 76
THR 77
-0.0580
THR 77
VAL 78
-0.0002
VAL 78
TYR 79
-0.2911
TYR 79
ARG 80
-0.0000
ARG 80
ARG 81
0.0173
ARG 81
ALA 82
0.0001
ALA 82
GLN 83
-0.1262
GLN 83
VAL 84
0.0003
VAL 84
TYR 85
-0.0509
TYR 85
GLY 86
0.0001
GLY 86
LEU 87
-0.3110
LEU 87
ASP 88
0.0001
ASP 88
LEU 89
-0.0450
LEU 89
SER 90
-0.0002
SER 90
GLU 91
-0.0075
GLU 91
PRO 92
0.0001
PRO 92
VAL 93
-0.0714
VAL 93
LYS 94
-0.0001
LYS 94
LYS 95
-0.1552
LYS 95
VAL 96
0.0003
VAL 96
TYR 97
-0.1528
TYR 97
THR 98
-0.0001
THR 98
PRO 99
-0.3529
PRO 99
GLU 100
-0.0001
GLU 100
GLY 101
-0.0564
GLY 101
ILE 102
-0.0002
ILE 102
PHE 103
0.0311
PHE 103
THR 104
0.0002
THR 104
GLY 105
-0.1032
GLY 105
ARG 106
-0.0002
ARG 106
ALA 107
0.0264
ALA 107
LEU 108
0.0002
LEU 108
VAL 109
0.2923
VAL 109
LEU 110
0.0001
LEU 110
ALA 111
0.1389
ALA 111
THR 112
-0.0001
THR 112
GLY 113
-0.0110
GLY 113
ALA 114
-0.0003
ALA 114
MET 115
-0.1965
MET 115
GLY 116
0.0001
GLY 116
ARG 117
-0.3472
ARG 117
ILE 118
-0.0001
ILE 118
ALA 119
-1.0381
ALA 119
SER 120
-0.0000
SER 120
ILE 121
-0.1824
ILE 121
PRO 122
-0.0003
PRO 122
GLY 123
0.0819
GLY 123
GLU 124
-0.0003
GLU 124
ALA 125
0.0416
ALA 125
GLU 126
-0.0002
GLU 126
TYR 127
0.0675
TYR 127
LEU 128
-0.0001
LEU 128
GLY 129
0.0067
GLY 129
ARG 130
0.0005
ARG 130
GLY 131
0.1438
GLY 131
VAL 132
0.0002
VAL 132
SER 133
-0.5934
SER 133
TYR 134
-0.0000
TYR 134
CYS 135
0.1503
CYS 135
ALA 136
0.0001
ALA 136
THR 137
-0.0488
THR 137
CYS 138
-0.0002
CYS 138
ASP 139
-1.2799
ASP 139
GLY 140
-0.0001
GLY 140
ALA 141
0.0989
ALA 141
PHE 142
0.0002
PHE 142
TYR 143
-0.0334
TYR 143
ARG 144
-0.0002
ARG 144
ASN 145
-0.1261
ASN 145
ARG 146
-0.0002
ARG 146
GLU 147
-0.0615
GLU 147
VAL 148
0.0000
VAL 148
VAL 149
-0.0123
VAL 149
VAL 150
0.0002
VAL 150
VAL 151
0.0570
VAL 151
GLY 152
0.0002
GLY 152
LEU 153
-0.1768
LEU 153
ASN 154
0.0000
ASN 154
PRO 155
0.4592
PRO 155
GLU 156
-0.0002
GLU 156
ALA 157
-0.3753
ALA 157
VAL 158
0.0004
VAL 158
GLU 159
0.1455
GLU 159
GLU 160
-0.0001
GLU 160
ALA 161
-0.4954
ALA 161
GLN 162
0.0003
GLN 162
VAL 163
0.1542
VAL 163
LEU 164
-0.0003
LEU 164
THR 165
-0.0525
THR 165
LYS 166
0.0001
LYS 166
PHE 167
0.2084
PHE 167
ALA 168
-0.0000
ALA 168
SER 169
-0.2623
SER 169
THR 170
0.0001
THR 170
VAL 171
-0.1258
VAL 171
HIS 172
-0.0004
HIS 172
TRP 173
0.0601
TRP 173
ILE 174
-0.0001
ILE 174
THR 175
0.0735
THR 175
PRO 176
-0.0003
PRO 176
LYS 177
-0.0419
LYS 177
ASP 178
-0.0004
ASP 178
PRO 179
0.0087
PRO 179
HIS 180
0.0000
HIS 180
THR 181
-0.1433
THR 181
LEU 182
0.0001
LEU 182
ASP 183
0.4996
ASP 183
GLY 184
0.0002
GLY 184
HIS 185
-0.1307
HIS 185
ALA 186
-0.0004
ALA 186
ASP 187
0.1139
ASP 187
GLU 188
-0.0001
GLU 188
LEU 189
0.0012
LEU 189
LEU 190
-0.0000
LEU 190
ALA 191
-0.0788
ALA 191
HIS 192
-0.0001
HIS 192
PRO 193
-0.0428
PRO 193
SER 194
-0.0004
SER 194
VAL 195
-0.0330
VAL 195
LYS 196
-0.0002
LYS 196
LEU 197
-0.0124
LEU 197
TRP 198
-0.0001
TRP 198
GLU 199
0.1833
GLU 199
LYS 200
0.0002
LYS 200
THR 201
-0.0351
THR 201
ARG 202
-0.0000
ARG 202
LEU 203
0.1538
LEU 203
ILE 204
0.0002
ILE 204
ARG 205
0.1341
ARG 205
ILE 206
-0.0002
ILE 206
LYS 207
-0.1017
LYS 207
GLY 208
-0.0000
GLY 208
GLU 209
0.0998
GLU 209
GLU 210
0.0001
GLU 210
ALA 211
0.0558
ALA 211
GLY 212
-0.0000
GLY 212
VAL 213
-0.0040
VAL 213
THR 214
-0.0001
THR 214
ALA 215
0.1540
ALA 215
VAL 216
-0.0001
VAL 216
GLU 217
0.0192
GLU 217
VAL 218
-0.0004
VAL 218
ARG 219
0.0457
ARG 219
HIS 220
0.0003
HIS 220
PRO 221
-0.0445
PRO 221
GLY 222
0.0000
GLY 222
GLU 223
-0.0111
GLU 223
SER 224
-0.0000
SER 224
ASP 225
-0.0836
ASP 225
SER 226
-0.0000
SER 226
GLN 227
-0.2030
GLN 227
GLU 228
0.0000
GLU 228
LEU 229
-0.2652
LEU 229
LEU 230
-0.0001
LEU 230
ALA 231
-0.3486
ALA 231
GLU 232
-0.0001
GLU 232
GLY 233
-0.2187
GLY 233
VAL 234
-0.0001
VAL 234
PHE 235
-0.4370
PHE 235
VAL 236
0.0000
VAL 236
TYR 237
-0.5216
TYR 237
LEU 238
-0.0000
LEU 238
GLN 239
-0.3844
GLN 239
GLY 240
-0.0000
GLY 240
SER 241
-0.1111
SER 241
LYS 242
0.0000
LYS 242
PRO 243
0.1425
PRO 243
ILE 244
-0.0002
ILE 244
THR 245
0.1750
THR 245
ASP 246
0.0002
ASP 246
PHE 247
-0.0778
PHE 247
VAL 248
0.0001
VAL 248
ALA 249
0.0322
ALA 249
GLY 250
-0.0002
GLY 250
GLN 251
0.0633
GLN 251
VAL 252
-0.0001
VAL 252
GLU 253
-0.0220
GLU 253
MET 254
-0.0000
MET 254
LYS 255
0.0936
LYS 255
PRO 256
0.0003
PRO 256
ASP 257
-0.0381
ASP 257
GLY 258
-0.0001
GLY 258
GLY 259
-0.0020
GLY 259
VAL 260
0.0005
VAL 260
TRP 261
-0.2026
TRP 261
VAL 262
0.0001
VAL 262
ASP 263
-0.2546
ASP 263
GLU 264
-0.0003
GLU 264
MET 265
-0.1092
MET 265
MET 266
-0.0002
MET 266
GLN 267
0.4130
GLN 267
THR 268
0.0001
THR 268
SER 269
0.1232
SER 269
VAL 270
0.0003
VAL 270
PRO 271
-0.1603
PRO 271
GLY 272
-0.0000
GLY 272
VAL 273
0.0232
VAL 273
TRP 274
0.0000
TRP 274
GLY 275
0.0405
GLY 275
ILE 276
-0.0002
ILE 276
GLY 277
0.1462
GLY 277
ASP 278
0.0004
ASP 278
ILE 279
0.1813
ILE 279
ARG 280
-0.0000
ARG 280
ASN 281
-0.1031
ASN 281
THR 282
-0.0000
THR 282
PRO 283
-0.1918
PRO 283
PHE 284
0.0001
PHE 284
LYS 285
0.0551
LYS 285
GLN 286
-0.0002
GLN 286
ALA 287
0.0892
ALA 287
VAL 288
-0.0001
VAL 288
VAL 289
0.4819
VAL 289
ALA 290
-0.0001
ALA 290
ALA 291
0.1060
ALA 291
GLY 292
0.0005
GLY 292
ASP 293
0.2951
ASP 293
GLY 294
0.0001
GLY 294
CYS 295
-0.2318
CYS 295
ILE 296
-0.0002
ILE 296
ALA 297
-0.1198
ALA 297
ALA 298
-0.0001
ALA 298
MET 299
-0.0762
MET 299
ALA 300
0.0004
ALA 300
ILE 301
-0.1128
ILE 301
ASP 302
0.0000
ASP 302
ARG 303
-0.0724
ARG 303
PHE 304
0.0001
PHE 304
LEU 305
-0.1682
LEU 305
ASN 306
-0.0002
ASN 306
SER 307
0.0413
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.