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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
ALA 5
ALA 6
-0.0001
ALA 6
ALA 7
0.0137
ALA 7
PRO 8
-0.0002
PRO 8
LEU 9
0.0184
LEU 9
ARG 10
0.0004
ARG 10
THR 11
0.0171
THR 11
ARG 12
0.0003
ARG 12
VAL 13
0.0086
VAL 13
CYS 14
0.0001
CYS 14
ILE 15
0.0006
ILE 15
ILE 16
0.0001
ILE 16
GLY 17
0.0054
GLY 17
SER 18
0.0003
SER 18
GLY 19
-0.0239
GLY 19
PRO 20
0.0001
PRO 20
ALA 21
-0.0314
ALA 21
ALA 22
0.0001
ALA 22
HIS 23
0.0113
HIS 23
THR 24
0.0002
THR 24
ALA 25
-0.0120
ALA 25
ALA 26
-0.0001
ALA 26
ILE 27
-0.0046
ILE 27
TYR 28
-0.0000
TYR 28
ALA 29
0.0017
ALA 29
ALA 30
0.0002
ALA 30
ARG 31
-0.0058
ARG 31
ALA 32
-0.0002
ALA 32
GLU 33
0.0037
GLU 33
LEU 34
0.0001
LEU 34
LYS 35
-0.0007
LYS 35
PRO 36
0.0004
PRO 36
VAL 37
-0.0018
VAL 37
LEU 38
-0.0003
LEU 38
PHE 39
-0.0045
PHE 39
GLU 40
0.0002
GLU 40
GLY 41
-0.0012
GLY 41
TRP 42
-0.0002
TRP 42
MET 43
-0.0042
MET 43
ALA 44
0.0002
ALA 44
ASN 45
-0.0601
ASN 45
ASP 46
0.0003
ASP 46
ILE 47
-0.0166
ILE 47
ALA 48
0.0001
ALA 48
ALA 49
-0.0175
ALA 49
GLY 50
-0.0001
GLY 50
GLY 51
0.1984
GLY 51
GLN 52
-0.0001
GLN 52
LEU 53
0.1755
LEU 53
THR 54
0.0002
THR 54
THR 55
-0.0422
THR 55
THR 56
0.0002
THR 56
THR 57
-0.0443
THR 57
ASP 58
-0.0001
ASP 58
VAL 59
-0.0971
VAL 59
GLU 60
0.0001
GLU 60
ASN 61
-0.0169
ASN 61
PHE 62
0.0001
PHE 62
PRO 63
0.0126
PRO 63
GLY 64
0.0000
GLY 64
PHE 65
0.0218
PHE 65
PRO 66
-0.0000
PRO 66
THR 67
0.0108
THR 67
GLY 68
0.0003
GLY 68
ILE 69
-0.0237
ILE 69
MET 70
0.0003
MET 70
GLY 71
0.0042
GLY 71
ILE 72
-0.0001
ILE 72
ASP 73
-0.0044
ASP 73
LEU 74
0.0001
LEU 74
MET 75
-0.0076
MET 75
ASP 76
-0.0002
ASP 76
ASN 77
-0.0065
ASN 77
CYS 78
-0.0001
CYS 78
ARG 79
-0.0167
ARG 79
ALA 80
0.0001
ALA 80
GLN 81
-0.0100
GLN 81
SER 82
0.0005
SER 82
VAL 83
-0.0028
VAL 83
ARG 84
-0.0004
ARG 84
PHE 85
0.0009
PHE 85
GLY 86
-0.0004
GLY 86
THR 87
-0.0029
THR 87
ASN 88
-0.0003
ASN 88
ILE 89
-0.0011
ILE 89
LEU 90
0.0001
LEU 90
SER 91
-0.0161
SER 91
GLU 92
0.0000
GLU 92
THR 93
0.0038
THR 93
VAL 94
0.0003
VAL 94
THR 95
0.0141
THR 95
GLU 96
0.0001
GLU 96
VAL 97
0.0267
VAL 97
ASP 98
-0.0000
ASP 98
PHE 99
0.0223
PHE 99
SER 100
-0.0003
SER 100
ALA 101
-0.0199
ALA 101
ARG 102
-0.0001
ARG 102
PRO 103
0.0002
PRO 103
PHE 104
-0.0001
PHE 104
ARG 105
0.0184
ARG 105
VAL 106
-0.0001
VAL 106
THR 107
0.0158
THR 107
SER 108
-0.0001
SER 108
ASP 109
0.0059
ASP 109
SER 110
-0.0000
SER 110
THR 111
0.0050
THR 111
THR 112
0.0002
THR 112
VAL 113
0.0071
VAL 113
LEU 114
0.0001
LEU 114
ALA 115
0.0071
ALA 115
ASP 116
-0.0002
ASP 116
THR 117
0.0052
THR 117
VAL 118
0.0001
VAL 118
VAL 119
0.0050
VAL 119
VAL 120
0.0000
VAL 120
ALA 121
0.0157
ALA 121
THR 122
0.0005
THR 122
GLY 123
0.0735
GLY 123
ALA 124
-0.0001
ALA 124
VAL 125
0.1076
VAL 125
ALA 126
0.0000
ALA 126
ARG 127
0.2667
ARG 127
ARG 128
-0.0001
ARG 128
LEU 129
0.3038
LEU 129
TYR 130
0.0003
TYR 130
PHE 131
0.1584
PHE 131
SER 132
-0.0002
SER 132
GLY 133
-0.0010
GLY 133
SER 134
-0.0003
SER 134
ASP 135
0.0039
ASP 135
THR 136
-0.0003
THR 136
TYR 137
-0.0008
TYR 137
TRP 138
0.0001
TRP 138
ASN 139
0.0026
ASN 139
ARG 140
0.0002
ARG 140
GLY 141
0.0268
GLY 141
ILE 142
-0.0002
ILE 142
SER 143
-0.0761
SER 143
ALA 144
0.0002
ALA 144
CYS 145
-0.1088
CYS 145
ALA 146
-0.0002
ALA 146
VAL 147
-0.0274
VAL 147
CYS 148
-0.0000
CYS 148
ASP 149
0.0478
ASP 149
GLY 150
-0.0003
GLY 150
ALA 151
0.0010
ALA 151
ALA 152
0.0002
ALA 152
PRO 153
-0.0346
PRO 153
ILE 154
0.0003
ILE 154
PHE 155
0.0055
PHE 155
ARG 156
-0.0002
ARG 156
ASN 157
-0.0152
ASN 157
LYS 158
0.0002
LYS 158
PRO 159
-0.0109
PRO 159
ILE 160
0.0003
ILE 160
ALA 161
0.0156
ALA 161
VAL 162
0.0002
VAL 162
ILE 163
0.0433
ILE 163
GLY 164
-0.0003
GLY 164
GLY 165
-0.1282
GLY 165
GLY 166
-0.0001
GLY 166
ASP 167
0.0053
ASP 167
SER 168
0.0001
SER 168
ALA 169
0.1067
ALA 169
MET 170
-0.0001
MET 170
GLU 171
-0.0192
GLU 171
GLU 172
0.0003
GLU 172
GLY 173
-0.0496
GLY 173
ASN 174
-0.0000
ASN 174
PHE 175
0.0506
PHE 175
LEU 176
-0.0001
LEU 176
THR 177
-0.0029
THR 177
LYS 178
-0.0000
LYS 178
TYR 179
0.0192
TYR 179
GLY 180
-0.0000
GLY 180
SER 181
-0.0135
SER 181
GLN 182
0.0002
GLN 182
VAL 183
-0.0030
VAL 183
TYR 184
0.0002
TYR 184
ILE 185
0.0221
ILE 185
ILE 186
-0.0004
ILE 186
HIS 187
-0.0238
HIS 187
ARG 188
0.0001
ARG 188
ARG 189
-0.0180
ARG 189
ASN 190
0.0000
ASN 190
THR 191
0.0068
THR 191
PHE 192
0.0000
PHE 192
ARG 193
0.0387
ARG 193
ALA 194
-0.0001
ALA 194
SER 195
-0.0319
SER 195
LYS 196
-0.0000
LYS 196
ILE 197
0.0032
ILE 197
MET 198
-0.0001
MET 198
GLN 199
-0.0241
GLN 199
ALA 200
0.0003
ALA 200
ARG 201
0.0145
ARG 201
ALA 202
0.0000
ALA 202
LEU 203
-0.0131
LEU 203
SER 204
0.0000
SER 204
ASN 205
0.0137
ASN 205
PRO 206
-0.0000
PRO 206
LYS 207
0.0203
LYS 207
ILE 208
0.0001
ILE 208
GLN 209
-0.0358
GLN 209
VAL 210
-0.0001
VAL 210
VAL 211
-0.0641
VAL 211
TRP 212
0.0002
TRP 212
ASP 213
-0.0560
ASP 213
SER 214
0.0001
SER 214
GLU 215
-0.0357
GLU 215
VAL 216
0.0000
VAL 216
VAL 217
-0.0438
VAL 217
GLU 218
0.0001
GLU 218
ALA 219
0.0059
ALA 219
TYR 220
-0.0000
TYR 220
GLY 221
-0.0103
GLY 221
GLY 222
0.0002
GLY 222
ALA 223
0.0028
ALA 223
GLY 224
-0.0000
GLY 224
GLY 225
-0.0168
GLY 225
GLY 226
-0.0004
GLY 226
PRO 227
0.0292
PRO 227
LEU 228
-0.0004
LEU 228
ALA 229
-0.0232
ALA 229
GLY 230
-0.0002
GLY 230
VAL 231
-0.0138
VAL 231
LYS 232
-0.0003
LYS 232
VAL 233
-0.0550
VAL 233
LYS 234
0.0002
LYS 234
ASN 235
-0.0166
ASN 235
LEU 236
0.0003
LEU 236
VAL 237
0.0486
VAL 237
THR 238
0.0000
THR 238
GLY 239
-0.0015
GLY 239
GLU 240
0.0000
GLU 240
VAL 241
-0.0191
VAL 241
SER 242
-0.0001
SER 242
ASP 243
-0.0969
ASP 243
LEU 244
-0.0000
LEU 244
GLN 245
-0.0613
GLN 245
VAL 246
-0.0000
VAL 246
SER 247
-0.0270
SER 247
GLY 248
0.0001
GLY 248
LEU 249
-0.0218
LEU 249
PHE 250
0.0003
PHE 250
PHE 251
-0.0784
PHE 251
ALA 252
-0.0002
ALA 252
ILE 253
-0.1952
ILE 253
GLY 254
-0.0002
GLY 254
HIS 255
0.0621
HIS 255
GLU 256
0.0002
GLU 256
PRO 257
-0.0316
PRO 257
ALA 258
0.0001
ALA 258
THR 259
-0.0157
THR 259
LYS 260
-0.0000
LYS 260
PHE 261
-0.1379
PHE 261
LEU 262
0.0000
LEU 262
ASN 263
0.0398
ASN 263
GLY 264
0.0003
GLY 264
GLN 265
-0.0264
GLN 265
LEU 266
0.0002
LEU 266
GLU 267
0.0097
GLU 267
LEU 268
-0.0001
LEU 268
HIS 269
0.0041
HIS 269
ALA 270
-0.0002
ALA 270
ASP 271
-0.0444
ASP 271
GLY 272
-0.0004
GLY 272
TYR 273
-0.0106
TYR 273
VAL 274
0.0002
VAL 274
ALA 275
0.0035
ALA 275
THR 276
0.0002
THR 276
LYS 277
0.0009
LYS 277
PRO 278
0.0000
PRO 278
GLY 279
-0.0126
GLY 279
SER 280
-0.0000
SER 280
THR 281
-0.0127
THR 281
HIS 282
0.0001
HIS 282
THR 283
-0.0217
THR 283
SER 284
-0.0000
SER 284
VAL 285
-0.0064
VAL 285
GLU 286
-0.0002
GLU 286
GLY 287
-0.0057
GLY 287
VAL 288
-0.0002
VAL 288
PHE 289
-0.0023
PHE 289
ALA 290
-0.0001
ALA 290
ALA 291
-0.0195
ALA 291
GLY 292
0.0003
GLY 292
ASP 293
0.1087
ASP 293
VAL 294
-0.0001
VAL 294
GLN 295
-0.0010
GLN 295
ASP 296
-0.0001
ASP 296
LYS 297
0.0348
LYS 297
LYS 298
-0.0003
LYS 298
TYR 299
-0.0550
TYR 299
ARG 300
-0.0001
ARG 300
GLN 301
0.1447
GLN 301
ALA 302
-0.0004
ALA 302
ILE 303
0.0020
ILE 303
THR 304
0.0000
THR 304
ALA 305
-0.0426
ALA 305
ALA 306
0.0002
ALA 306
GLY 307
-0.0230
GLY 307
SER 308
0.0002
SER 308
GLY 309
0.0044
GLY 309
CYS 310
0.0001
CYS 310
MET 311
-0.0356
MET 311
ALA 312
0.0002
ALA 312
ALA 313
0.0085
ALA 313
LEU 314
-0.0003
LEU 314
ASP 315
-0.0151
ASP 315
ALA 316
0.0001
ALA 316
GLU 317
0.0011
GLU 317
HIS 318
0.0000
HIS 318
TYR 319
-0.0144
TYR 319
LEU 320
0.0002
LEU 320
GLN 321
-0.0052
GLN 321
GLU 322
0.0001
GLU 322
VAL 323
-0.0018
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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.