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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
SER 1
GLY 2
-0.0002
GLY 2
PHE 3
-0.0468
PHE 3
ARG 4
-0.0002
ARG 4
LYS 5
-0.1986
LYS 5
MET 6
-0.0001
MET 6
ALA 7
-0.2041
ALA 7
PHE 8
-0.0003
PHE 8
PRO 9
-0.0180
PRO 9
SER 10
-0.0000
SER 10
GLY 11
-0.0012
GLY 11
LYS 12
-0.0001
LYS 12
VAL 13
0.0094
VAL 13
GLU 14
-0.0000
GLU 14
GLY 15
-0.0157
GLY 15
CYS 16
0.0001
CYS 16
MET 17
0.0121
MET 17
VAL 18
0.0001
VAL 18
GLN 19
0.0052
GLN 19
VAL 20
0.0001
VAL 20
THR 21
0.0095
THR 21
CYS 22
-0.0004
CYS 22
GLY 23
0.0060
GLY 23
THR 24
0.0000
THR 24
THR 25
-0.0097
THR 25
THR 26
0.0001
THR 26
LEU 27
-0.0110
LEU 27
ASN 28
0.0002
ASN 28
GLY 29
0.0005
GLY 29
LEU 30
0.0001
LEU 30
TRP 31
-0.0091
TRP 31
LEU 32
0.0000
LEU 32
ASP 33
-0.0075
ASP 33
ASP 34
-0.0001
ASP 34
VAL 35
-0.0045
VAL 35
VAL 36
-0.0002
VAL 36
TYR 37
0.0048
TYR 37
CYS 38
0.0002
CYS 38
PRO 39
-0.0048
PRO 39
ARG 40
-0.0003
ARG 40
HIS 41
0.0014
HIS 41
VAL 42
0.0000
VAL 42
ILE 43
-0.0199
ILE 43
CYS 44
0.0003
CYS 44
THR 45
0.0069
THR 45
SER 46
-0.0000
SER 46
GLU 47
-0.0040
GLU 47
ASP 48
-0.0000
ASP 48
MET 49
-0.0152
MET 49
LEU 50
-0.0005
LEU 50
ASN 51
-0.0089
ASN 51
PRO 52
0.0004
PRO 52
ASN 53
-0.0142
ASN 53
TYR 54
-0.0000
TYR 54
GLU 55
-0.0108
GLU 55
ASP 56
0.0001
ASP 56
LEU 57
-0.0065
LEU 57
LEU 58
0.0003
LEU 58
ILE 59
0.0039
ILE 59
ARG 60
0.0002
ARG 60
LYS 61
-0.0075
LYS 61
SER 62
0.0001
SER 62
ASN 63
-0.0005
ASN 63
HIS 64
0.0001
HIS 64
ASN 65
0.0002
ASN 65
PHE 66
-0.0001
PHE 66
LEU 67
-0.0020
LEU 67
VAL 68
0.0000
VAL 68
GLN 69
0.0008
GLN 69
ALA 70
-0.0001
ALA 70
GLY 71
-0.0016
GLY 71
ASN 72
-0.0002
ASN 72
VAL 73
0.0071
VAL 73
GLN 74
-0.0001
GLN 74
LEU 75
0.0063
LEU 75
ARG 76
0.0000
ARG 76
VAL 77
0.0023
VAL 77
ILE 78
0.0002
ILE 78
GLY 79
-0.0020
GLY 79
HIS 80
0.0004
HIS 80
SER 81
0.0242
SER 81
MET 82
-0.0004
MET 82
GLN 83
0.0501
GLN 83
ASN 84
0.0001
ASN 84
CYS 85
-0.0178
CYS 85
VAL 86
-0.0002
VAL 86
LEU 87
0.0217
LEU 87
LYS 88
0.0001
LYS 88
LEU 89
0.0172
LEU 89
LYS 90
-0.0002
LYS 90
VAL 91
-0.0058
VAL 91
ASP 92
0.0002
ASP 92
THR 93
-0.0018
THR 93
ALA 94
-0.0000
ALA 94
ASN 95
-0.0060
ASN 95
PRO 96
0.0004
PRO 96
LYS 97
-0.0036
LYS 97
THR 98
-0.0002
THR 98
PRO 99
0.0314
PRO 99
LYS 100
-0.0001
LYS 100
TYR 101
-0.0160
TYR 101
LYS 102
0.0002
LYS 102
PHE 103
-0.0130
PHE 103
VAL 104
0.0001
VAL 104
ARG 105
-0.0264
ARG 105
ILE 106
-0.0001
ILE 106
GLN 107
0.0146
GLN 107
PRO 108
0.0001
PRO 108
GLY 109
0.0741
GLY 109
GLN 110
0.0000
GLN 110
THR 111
0.0018
THR 111
PHE 112
0.0002
PHE 112
SER 113
0.0151
SER 113
VAL 114
-0.0000
VAL 114
LEU 115
-0.0237
LEU 115
ALA 116
0.0000
ALA 116
CYS 117
-0.0722
CYS 117
TYR 118
0.0003
TYR 118
ASN 119
-0.0380
ASN 119
GLY 120
0.0001
GLY 120
SER 121
-0.0245
SER 121
PRO 122
0.0003
PRO 122
SER 123
0.0037
SER 123
GLY 124
0.0000
GLY 124
VAL 125
-0.0896
VAL 125
TYR 126
0.0002
TYR 126
GLN 127
-0.0957
GLN 127
CYS 128
-0.0002
CYS 128
ALA 129
-0.0057
ALA 129
MET 130
-0.0002
MET 130
ARG 131
-0.0019
ARG 131
PRO 132
0.0003
PRO 132
ASN 133
0.0951
ASN 133
PHE 134
-0.0003
PHE 134
THR 135
0.0054
THR 135
ILE 136
0.0005
ILE 136
LYS 137
0.0498
LYS 137
GLY 138
-0.0000
GLY 138
SER 139
-0.0562
SER 139
PHE 140
-0.0003
PHE 140
LEU 141
-0.0299
LEU 141
ASN 142
-0.0000
ASN 142
GLY 143
-0.0102
GLY 143
SER 144
0.0003
SER 144
CYS 145
-0.0021
CYS 145
GLY 146
0.0001
GLY 146
SER 147
-0.0285
SER 147
VAL 148
0.0001
VAL 148
GLY 149
0.0123
GLY 149
PHE 150
-0.0001
PHE 150
ASN 151
0.0393
ASN 151
ILE 152
-0.0002
ILE 152
ASP 153
-0.0509
ASP 153
TYR 154
0.0002
TYR 154
ASP 155
0.0319
ASP 155
CYS 156
-0.0002
CYS 156
VAL 157
-0.0251
VAL 157
SER 158
-0.0004
SER 158
PHE 159
-0.0030
PHE 159
CYS 160
-0.0001
CYS 160
TYR 161
0.0039
TYR 161
MET 162
0.0002
MET 162
HIS 163
0.0037
HIS 163
HIS 164
0.0001
HIS 164
MET 165
0.0034
MET 165
GLU 166
-0.0000
GLU 166
LEU 167
0.0206
LEU 167
PRO 168
0.0001
PRO 168
THR 169
-0.0091
THR 169
GLY 170
-0.0003
GLY 170
VAL 171
0.0025
VAL 171
HIS 172
0.0001
HIS 172
ALA 173
-0.0039
ALA 173
GLY 174
-0.0004
GLY 174
THR 175
-0.0116
THR 175
ASP 176
-0.0004
ASP 176
LEU 177
0.0140
LEU 177
GLU 178
0.0002
GLU 178
GLY 179
-0.0086
GLY 179
ASN 180
0.0002
ASN 180
PHE 181
-0.0057
PHE 181
TYR 182
-0.0001
TYR 182
GLY 183
-0.0194
GLY 183
PRO 184
0.0001
PRO 184
PHE 185
0.0267
PHE 185
VAL 186
-0.0001
VAL 186
ASP 187
0.0107
ASP 187
ARG 188
-0.0001
ARG 188
GLN 189
0.0004
GLN 189
THR 190
-0.0003
THR 190
ALA 191
-0.0181
ALA 191
GLN 192
-0.0000
GLN 192
ALA 193
-0.0232
ALA 193
ALA 194
-0.0001
ALA 194
GLY 195
0.0267
GLY 195
THR 196
-0.0002
THR 196
ASP 197
0.0257
ASP 197
THR 198
-0.0001
THR 198
THR 199
-0.0103
THR 199
ILE 200
0.0001
ILE 200
THR 201
0.0540
THR 201
VAL 202
-0.0003
VAL 202
ASN 203
0.0023
ASN 203
VAL 204
-0.0004
VAL 204
LEU 205
-0.0313
LEU 205
ALA 206
0.0002
ALA 206
TRP 207
0.0219
TRP 207
LEU 208
-0.0002
LEU 208
TYR 209
-0.0136
TYR 209
ALA 210
-0.0000
ALA 210
ALA 211
0.0101
ALA 211
VAL 212
0.0001
VAL 212
ILE 213
0.0048
ILE 213
ASN 214
-0.0001
ASN 214
GLY 215
-0.0254
GLY 215
ASP 216
-0.0002
ASP 216
ARG 217
-0.0117
ARG 217
TRP 218
-0.0002
TRP 218
PHE 219
-0.0017
PHE 219
LEU 220
0.0000
LEU 220
ASN 221
-0.0284
ASN 221
ARG 222
0.0001
ARG 222
PHE 223
-0.0039
PHE 223
THR 224
-0.0003
THR 224
THR 225
0.0017
THR 225
THR 226
0.0002
THR 226
LEU 227
0.0204
LEU 227
ASN 228
0.0002
ASN 228
ASP 229
-0.0013
ASP 229
PHE 230
-0.0000
PHE 230
ASN 231
0.0065
ASN 231
LEU 232
-0.0001
LEU 232
VAL 233
0.0000
VAL 233
ALA 234
0.0000
ALA 234
MET 235
-0.0039
MET 235
LYS 236
-0.0000
LYS 236
TYR 237
-0.0139
TYR 237
ASN 238
0.0002
ASN 238
TYR 239
0.0021
TYR 239
GLU 240
0.0001
GLU 240
PRO 241
0.0571
PRO 241
LEU 242
0.0003
LEU 242
THR 243
-0.0006
THR 243
GLN 244
-0.0001
GLN 244
ASP 245
0.0008
ASP 245
HIS 246
-0.0001
HIS 246
VAL 247
0.0067
VAL 247
ASP 248
-0.0001
ASP 248
ILE 249
0.0231
ILE 249
LEU 250
0.0002
LEU 250
GLY 251
0.0090
GLY 251
PRO 252
0.0001
PRO 252
LEU 253
-0.0113
LEU 253
SER 254
-0.0000
SER 254
ALA 255
0.0032
ALA 255
GLN 256
-0.0003
GLN 256
THR 257
0.0072
THR 257
GLY 258
-0.0005
GLY 258
ILE 259
-0.0085
ILE 259
ALA 260
-0.0001
ALA 260
VAL 261
-0.0017
VAL 261
LEU 262
0.0002
LEU 262
ASP 263
0.0088
ASP 263
MET 264
-0.0000
MET 264
CYS 265
-0.0044
CYS 265
ALA 266
0.0002
ALA 266
SER 267
-0.0084
SER 267
LEU 268
0.0001
LEU 268
LYS 269
-0.0033
LYS 269
GLU 270
-0.0000
GLU 270
LEU 271
-0.0170
LEU 271
LEU 272
0.0003
LEU 272
GLN 273
-0.0051
GLN 273
ASN 274
0.0000
ASN 274
GLY 275
-0.0044
GLY 275
MET 276
0.0001
MET 276
ASN 277
-0.0106
ASN 277
GLY 278
0.0002
GLY 278
ARG 279
0.0052
ARG 279
THR 280
-0.0001
THR 280
ILE 281
0.0008
ILE 281
LEU 282
-0.0001
LEU 282
GLY 283
0.0101
GLY 283
SER 284
-0.0000
SER 284
ALA 285
-0.0007
ALA 285
LEU 286
0.0000
LEU 286
LEU 287
0.0047
LEU 287
GLU 288
-0.0001
GLU 288
ASP 289
0.0298
ASP 289
GLU 290
0.0001
GLU 290
PHE 291
-0.0420
PHE 291
THR 292
0.0001
THR 292
PRO 293
0.0703
PRO 293
PHE 294
-0.0003
PHE 294
ASP 295
-0.0136
ASP 295
VAL 296
-0.0001
VAL 296
VAL 297
-0.0043
VAL 297
ARG 298
-0.0002
ARG 298
GLN 299
0.0216
GLN 299
CYS 300
-0.0000
CYS 300
SER 301
-0.0593
SER 301
GLY 302
0.0001
GLY 302
VAL 303
0.0221
VAL 303
THR 304
-0.0006
THR 304
PHE 305
0.0203
PHE 305
GLN 306
0.0003
GLN 306
ALA 2
-0.0607
ALA 2
VAL 3
0.0001
VAL 3
LEU 4
-0.0002
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.