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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
-0.1014
HIS 32
MET 33
0.0003
MET 33
ARG 34
0.0121
ARG 34
GLY 35
0.0002
GLY 35
PRO 36
-0.0198
PRO 36
ASN 37
0.0002
ASN 37
PRO 38
-0.1192
PRO 38
THR 39
-0.0003
THR 39
ALA 40
-0.1865
ALA 40
ALA 41
-0.0000
ALA 41
SER 42
0.0875
SER 42
LEU 43
-0.0003
LEU 43
GLU 44
-0.0897
GLU 44
ALA 45
-0.0002
ALA 45
SER 46
0.1601
SER 46
ALA 47
-0.0003
ALA 47
GLY 48
-0.2633
GLY 48
PRO 49
0.0001
PRO 49
PHE 50
0.1129
PHE 50
THR 51
-0.0002
THR 51
VAL 52
-0.0230
VAL 52
ARG 53
0.0002
ARG 53
SER 54
0.0966
SER 54
PHE 55
0.0000
PHE 55
THR 56
-0.0130
THR 56
VAL 57
-0.0004
VAL 57
SER 58
0.2619
SER 58
ARG 59
-0.0000
ARG 59
PRO 60
-0.6351
PRO 60
SER 61
-0.0001
SER 61
GLY 62
-0.1544
GLY 62
TYR 63
-0.0000
TYR 63
GLY 64
0.0325
GLY 64
ALA 65
-0.0001
ALA 65
GLY 66
-0.1221
GLY 66
THR 67
0.0000
THR 67
VAL 68
-0.1494
VAL 68
TYR 69
-0.0003
TYR 69
TYR 70
-0.1894
TYR 70
PRO 71
0.0000
PRO 71
THR 72
-0.0327
THR 72
ASN 73
0.0002
ASN 73
ALA 74
0.1098
ALA 74
GLY 75
0.0000
GLY 75
GLY 76
0.0616
GLY 76
THR 77
-0.0002
THR 77
VAL 78
0.0166
VAL 78
GLY 79
-0.0005
GLY 79
ALA 80
-0.0081
ALA 80
ILE 81
0.0002
ILE 81
ALA 82
0.0386
ALA 82
ILE 83
0.0000
ILE 83
VAL 84
0.0146
VAL 84
PRO 85
0.0002
PRO 85
GLY 86
0.0076
GLY 86
TYR 87
0.0000
TYR 87
THR 88
-0.0374
THR 88
ALA 89
0.0001
ALA 89
ARG 90
-0.1456
ARG 90
GLN 91
0.0001
GLN 91
SER 92
0.1789
SER 92
SER 93
-0.0001
SER 93
ILE 94
-0.0458
ILE 94
LYS 95
0.0002
LYS 95
TRP 96
0.2461
TRP 96
TRP 97
0.0000
TRP 97
GLY 98
0.0524
GLY 98
PRO 99
0.0001
PRO 99
ARG 100
0.3484
ARG 100
LEU 101
0.0000
LEU 101
ALA 102
-0.0060
ALA 102
SER 103
0.0001
SER 103
HIS 104
0.1575
HIS 104
GLY 105
-0.0002
GLY 105
PHE 106
0.0290
PHE 106
VAL 107
0.0003
VAL 107
VAL 108
-0.0501
VAL 108
ILE 109
0.0002
ILE 109
THR 110
0.0020
THR 110
ILE 111
0.0001
ILE 111
ASP 112
-0.0750
ASP 112
THR 113
0.0001
THR 113
ASN 114
0.0557
ASN 114
SER 115
0.0001
SER 115
THR 116
0.1049
THR 116
LEU 117
0.0001
LEU 117
ASP 118
-0.0225
ASP 118
GLN 119
0.0001
GLN 119
PRO 120
-0.0550
PRO 120
SER 121
-0.0003
SER 121
SER 122
-0.1003
SER 122
ARG 123
0.0001
ARG 123
SER 124
-0.0646
SER 124
SER 125
-0.0003
SER 125
GLN 126
-0.1298
GLN 126
GLN 127
0.0002
GLN 127
MET 128
-0.0211
MET 128
ALA 129
0.0003
ALA 129
ALA 130
-0.0165
ALA 130
LEU 131
0.0003
LEU 131
ARG 132
-0.1475
ARG 132
GLN 133
-0.0004
GLN 133
VAL 134
0.0420
VAL 134
ALA 135
-0.0001
ALA 135
SER 136
-0.1705
SER 136
LEU 137
-0.0002
LEU 137
ASN 138
-0.0609
ASN 138
GLY 139
-0.0001
GLY 139
THR 140
-0.1427
THR 140
SER 141
-0.0002
SER 141
SER 142
0.0001
SER 142
SER 143
-0.0001
SER 143
PRO 144
0.1523
PRO 144
ILE 145
0.0000
ILE 145
TYR 146
-0.0152
TYR 146
GLY 147
-0.0002
GLY 147
LYS 148
-0.0688
LYS 148
VAL 149
0.0001
VAL 149
ASP 150
-0.0322
ASP 150
THR 151
0.0001
THR 151
ALA 152
-0.2119
ALA 152
ARG 153
0.0001
ARG 153
MET 154
0.0817
MET 154
GLY 155
-0.0003
GLY 155
VAL 156
0.1929
VAL 156
MET 157
-0.0002
MET 157
GLY 158
0.1424
GLY 158
TRP 159
0.0002
TRP 159
SER 160
-0.0546
SER 160
MET 161
-0.0004
MET 161
GLY 162
0.0240
GLY 162
GLY 163
0.0002
GLY 163
GLY 164
-0.0151
GLY 164
GLY 165
-0.0002
GLY 165
SER 166
-0.0137
SER 166
LEU 167
0.0002
LEU 167
ILE 168
-0.1236
ILE 168
SER 169
0.0001
SER 169
ALA 170
-0.2473
ALA 170
ALA 171
0.0000
ALA 171
ASN 172
-0.2115
ASN 172
ASN 173
0.0001
ASN 173
PRO 174
-0.2033
PRO 174
SER 175
0.0001
SER 175
LEU 176
-0.1063
LEU 176
LYS 177
0.0001
LYS 177
ALA 178
0.0500
ALA 178
ALA 179
0.0002
ALA 179
ALA 180
0.1243
ALA 180
PRO 181
-0.0001
PRO 181
GLN 182
0.0613
GLN 182
ALA 183
-0.0003
ALA 183
PRO 184
-0.0724
PRO 184
TRP 185
-0.0000
TRP 185
ASP 186
-0.0434
ASP 186
SER 187
0.0001
SER 187
SER 188
-0.0305
SER 188
THR 189
-0.0002
THR 189
ASN 190
0.0445
ASN 190
PHE 191
-0.0000
PHE 191
SER 192
-0.1154
SER 192
SER 193
0.0003
SER 193
VAL 194
0.1084
VAL 194
THR 195
0.0003
THR 195
VAL 196
0.2094
VAL 196
PRO 197
-0.0002
PRO 197
THR 198
0.1012
THR 198
LEU 199
0.0003
LEU 199
ILE 200
0.0951
ILE 200
PHE 201
0.0003
PHE 201
ALA 202
-0.0488
ALA 202
CYS 203
-0.0001
CYS 203
GLU 204
0.0546
GLU 204
ASN 205
0.0000
ASN 205
ASP 206
0.0596
ASP 206
SER 207
0.0003
SER 207
ILE 208
0.0906
ILE 208
ALA 209
0.0002
ALA 209
PRO 210
0.0490
PRO 210
VAL 211
-0.0001
VAL 211
ASN 212
-0.0429
ASN 212
SER 213
-0.0000
SER 213
SER 214
0.0025
SER 214
ALA 215
0.0005
ALA 215
LEU 216
-0.0168
LEU 216
PRO 217
0.0002
PRO 217
ILE 218
-0.0168
ILE 218
TYR 219
0.0002
TYR 219
ASP 220
-0.0097
ASP 220
SER 221
0.0002
SER 221
MET 222
0.0628
MET 222
SER 223
-0.0001
SER 223
ARG 224
0.0049
ARG 224
ASN 225
-0.0000
ASN 225
ALA 226
0.1168
ALA 226
LYS 227
-0.0002
LYS 227
GLN 228
-0.0533
GLN 228
PHE 229
-0.0003
PHE 229
LEU 230
-0.0700
LEU 230
GLU 231
-0.0004
GLU 231
ILE 232
-0.0157
ILE 232
ASN 233
0.0001
ASN 233
GLY 234
0.0537
GLY 234
GLY 235
-0.0003
GLY 235
SER 236
0.1441
SER 236
HIS 237
0.0000
HIS 237
SER 238
-0.1976
SER 238
CYS 239
-0.0003
CYS 239
ALA 240
-0.0957
ALA 240
ASN 241
-0.0003
ASN 241
SER 242
-0.1002
SER 242
GLY 243
-0.0002
GLY 243
ASN 244
0.2095
ASN 244
SER 245
0.0001
SER 245
ASN 246
-0.0322
ASN 246
GLN 247
-0.0004
GLN 247
ALA 248
-0.0266
ALA 248
LEU 249
0.0002
LEU 249
ILE 250
0.0464
ILE 250
GLY 251
-0.0004
GLY 251
LYS 252
0.0764
LYS 252
LYS 253
0.0002
LYS 253
GLY 254
0.0323
GLY 254
VAL 255
0.0001
VAL 255
ALA 256
0.1442
ALA 256
TRP 257
-0.0002
TRP 257
MET 258
-0.0036
MET 258
LYS 259
-0.0002
LYS 259
ARG 260
0.1325
ARG 260
PHE 261
0.0002
PHE 261
MET 262
-0.1618
MET 262
ASP 263
0.0001
ASP 263
ASN 264
-0.0972
ASN 264
ASP 265
0.0002
ASP 265
THR 266
-0.0825
THR 266
ARG 267
-0.0003
ARG 267
TYR 268
0.0190
TYR 268
SER 269
0.0003
SER 269
THR 270
-0.0841
THR 270
PHE 271
-0.0002
PHE 271
ALA 272
0.0283
ALA 272
CYS 273
0.0004
CYS 273
GLU 274
-0.0907
GLU 274
ASN 275
-0.0001
ASN 275
PRO 276
-0.0093
PRO 276
ASN 277
0.0002
ASN 277
SER 278
0.0749
SER 278
THR 279
0.0002
THR 279
ARG 280
0.1228
ARG 280
VAL 281
0.0002
VAL 281
SER 282
-0.0642
SER 282
ASP 283
-0.0004
ASP 283
PHE 284
0.0130
PHE 284
ARG 285
-0.0004
ARG 285
THR 286
0.0858
THR 286
ALA 287
0.0002
ALA 287
ASN 288
0.0396
ASN 288
CYS 289
0.0001
CYS 289
SER 290
0.0208
SER 290
LEU 291
0.0001
LEU 291
GLU 292
-0.0040
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.