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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
0.0005
GLY 2
PHE 3
0.0139
PHE 3
ARG 4
-0.0002
ARG 4
LYS 5
0.2095
LYS 5
MET 6
-0.0000
MET 6
ALA 7
0.1669
ALA 7
PHE 8
0.0002
PHE 8
PRO 9
-0.1090
PRO 9
SER 10
0.0001
SER 10
GLY 11
0.0039
GLY 11
LYS 12
-0.0001
LYS 12
VAL 13
0.0203
VAL 13
GLU 14
0.0002
GLU 14
GLY 15
-0.0300
GLY 15
CYS 16
0.0002
CYS 16
MET 17
0.0808
MET 17
VAL 18
0.0004
VAL 18
GLN 19
0.0412
GLN 19
VAL 20
0.0001
VAL 20
THR 21
0.0582
THR 21
CYS 22
0.0001
CYS 22
GLY 23
0.0370
GLY 23
THR 24
-0.0001
THR 24
THR 25
-0.1035
THR 25
THR 26
-0.0000
THR 26
LEU 27
-0.0747
LEU 27
ASN 28
0.0001
ASN 28
GLY 29
0.0030
GLY 29
LEU 30
0.0002
LEU 30
TRP 31
-0.0133
TRP 31
LEU 32
-0.0001
LEU 32
ASP 33
-0.0075
ASP 33
ASP 34
-0.0002
ASP 34
VAL 35
-0.0365
VAL 35
VAL 36
-0.0002
VAL 36
TYR 37
0.0200
TYR 37
CYS 38
0.0003
CYS 38
PRO 39
-0.0261
PRO 39
ARG 40
0.0005
ARG 40
HIS 41
-0.0053
HIS 41
VAL 42
-0.0003
VAL 42
ILE 43
-0.0950
ILE 43
CYS 44
0.0001
CYS 44
THR 45
-0.0042
THR 45
SER 46
-0.0002
SER 46
GLU 47
-0.0174
GLU 47
ASP 48
-0.0001
ASP 48
MET 49
-0.1040
MET 49
LEU 50
-0.0000
LEU 50
ASN 51
-0.0340
ASN 51
PRO 52
0.0001
PRO 52
ASN 53
-0.1037
ASN 53
TYR 54
0.0000
TYR 54
GLU 55
-0.0214
GLU 55
ASP 56
-0.0000
ASP 56
LEU 57
-0.0372
LEU 57
LEU 58
0.0003
LEU 58
ILE 59
0.0253
ILE 59
ARG 60
-0.0002
ARG 60
LYS 61
-0.0348
LYS 61
SER 62
-0.0000
SER 62
ASN 63
-0.0221
ASN 63
HIS 64
-0.0001
HIS 64
ASN 65
0.0007
ASN 65
PHE 66
0.0004
PHE 66
LEU 67
0.0085
LEU 67
VAL 68
0.0001
VAL 68
GLN 69
0.0127
GLN 69
ALA 70
-0.0000
ALA 70
GLY 71
-0.0729
GLY 71
ASN 72
-0.0000
ASN 72
VAL 73
0.0490
VAL 73
GLN 74
-0.0002
GLN 74
LEU 75
0.0298
LEU 75
ARG 76
0.0000
ARG 76
VAL 77
0.0172
VAL 77
ILE 78
0.0000
ILE 78
GLY 79
-0.0275
GLY 79
HIS 80
-0.0003
HIS 80
SER 81
0.1574
SER 81
MET 82
0.0001
MET 82
GLN 83
0.2794
GLN 83
ASN 84
-0.0003
ASN 84
CYS 85
-0.0681
CYS 85
VAL 86
-0.0001
VAL 86
LEU 87
0.0960
LEU 87
LYS 88
0.0002
LYS 88
LEU 89
0.0988
LEU 89
LYS 90
-0.0001
LYS 90
VAL 91
-0.0400
VAL 91
ASP 92
0.0004
ASP 92
THR 93
-0.0253
THR 93
ALA 94
-0.0001
ALA 94
ASN 95
-0.0175
ASN 95
PRO 96
-0.0004
PRO 96
LYS 97
-0.0147
LYS 97
THR 98
-0.0001
THR 98
PRO 99
0.0743
PRO 99
LYS 100
0.0002
LYS 100
TYR 101
-0.1014
TYR 101
LYS 102
-0.0001
LYS 102
PHE 103
-0.1320
PHE 103
VAL 104
-0.0002
VAL 104
ARG 105
-0.1255
ARG 105
ILE 106
0.0002
ILE 106
GLN 107
-0.0182
GLN 107
PRO 108
-0.0003
PRO 108
GLY 109
0.0744
GLY 109
GLN 110
0.0000
GLN 110
THR 111
-0.1606
THR 111
PHE 112
0.0003
PHE 112
SER 113
-0.1881
SER 113
VAL 114
0.0001
VAL 114
LEU 115
-0.1640
LEU 115
ALA 116
0.0004
ALA 116
CYS 117
-0.2551
CYS 117
TYR 118
-0.0002
TYR 118
ASN 119
-0.2105
ASN 119
GLY 120
-0.0001
GLY 120
SER 121
-0.1176
SER 121
PRO 122
-0.0003
PRO 122
SER 123
0.0265
SER 123
GLY 124
-0.0001
GLY 124
VAL 125
-0.2596
VAL 125
TYR 126
-0.0002
TYR 126
GLN 127
-0.2900
GLN 127
CYS 128
-0.0002
CYS 128
ALA 129
-0.1528
ALA 129
MET 130
0.0003
MET 130
ARG 131
-0.0338
ARG 131
PRO 132
-0.0002
PRO 132
ASN 133
-0.0892
ASN 133
PHE 134
0.0002
PHE 134
THR 135
-0.0316
THR 135
ILE 136
-0.0002
ILE 136
LYS 137
0.1273
LYS 137
GLY 138
-0.0001
GLY 138
SER 139
-0.3344
SER 139
PHE 140
0.0001
PHE 140
LEU 141
-0.1171
LEU 141
ASN 142
-0.0004
ASN 142
GLY 143
-0.1037
GLY 143
SER 144
-0.0002
SER 144
CYS 145
0.0328
CYS 145
GLY 146
0.0001
GLY 146
SER 147
-0.0480
SER 147
VAL 148
-0.0001
VAL 148
GLY 149
-0.0739
GLY 149
PHE 150
0.0001
PHE 150
ASN 151
-0.0536
ASN 151
ILE 152
-0.0003
ILE 152
ASP 153
-0.0144
ASP 153
TYR 154
-0.0002
TYR 154
ASP 155
0.0809
ASP 155
CYS 156
0.0001
CYS 156
VAL 157
-0.0757
VAL 157
SER 158
0.0003
SER 158
PHE 159
-0.0892
PHE 159
CYS 160
-0.0003
CYS 160
TYR 161
-0.0567
TYR 161
MET 162
0.0003
MET 162
HIS 163
-0.0021
HIS 163
HIS 164
0.0000
HIS 164
MET 165
-0.0141
MET 165
GLU 166
-0.0000
GLU 166
LEU 167
0.0665
LEU 167
PRO 168
-0.0003
PRO 168
THR 169
-0.0513
THR 169
GLY 170
0.0000
GLY 170
VAL 171
-0.0427
VAL 171
HIS 172
-0.0003
HIS 172
ALA 173
0.0834
ALA 173
GLY 174
0.0002
GLY 174
THR 175
-0.0183
THR 175
ASP 176
-0.0003
ASP 176
LEU 177
0.0320
LEU 177
GLU 178
-0.0002
GLU 178
GLY 179
-0.0518
GLY 179
ASN 180
0.0003
ASN 180
PHE 181
0.0311
PHE 181
TYR 182
0.0001
TYR 182
GLY 183
-0.0807
GLY 183
PRO 184
-0.0002
PRO 184
PHE 185
0.0973
PHE 185
VAL 186
-0.0003
VAL 186
ASP 187
0.0550
ASP 187
ARG 188
-0.0003
ARG 188
GLN 189
-0.0115
GLN 189
THR 190
0.0000
THR 190
ALA 191
-0.1119
ALA 191
GLN 192
0.0000
GLN 192
ALA 193
-0.1879
ALA 193
ALA 194
-0.0003
ALA 194
GLY 195
-0.0134
GLY 195
THR 196
0.0002
THR 196
ASP 197
0.0210
ASP 197
THR 198
0.0001
THR 198
THR 199
0.0876
THR 199
ILE 200
-0.0001
ILE 200
THR 201
-0.2040
THR 201
VAL 202
0.0001
VAL 202
ASN 203
-0.1401
ASN 203
VAL 204
-0.0001
VAL 204
LEU 205
0.0087
LEU 205
ALA 206
0.0005
ALA 206
TRP 207
-0.0380
TRP 207
LEU 208
-0.0000
LEU 208
TYR 209
0.0048
TYR 209
ALA 210
-0.0002
ALA 210
ALA 211
0.0220
ALA 211
VAL 212
-0.0000
VAL 212
ILE 213
-0.0195
ILE 213
ASN 214
0.0001
ASN 214
GLY 215
0.1133
GLY 215
ASP 216
0.0001
ASP 216
ARG 217
0.0488
ARG 217
TRP 218
0.0001
TRP 218
PHE 219
0.0256
PHE 219
LEU 220
0.0000
LEU 220
ASN 221
0.1520
ASN 221
ARG 222
0.0001
ARG 222
PHE 223
0.0113
PHE 223
THR 224
0.0002
THR 224
THR 225
-0.0226
THR 225
THR 226
0.0001
THR 226
LEU 227
-0.1091
LEU 227
ASN 228
-0.0003
ASN 228
ASP 229
0.0273
ASP 229
PHE 230
0.0001
PHE 230
ASN 231
-0.0379
ASN 231
LEU 232
-0.0000
LEU 232
VAL 233
0.0135
VAL 233
ALA 234
-0.0000
ALA 234
MET 235
0.0168
MET 235
LYS 236
0.0002
LYS 236
TYR 237
-0.0167
TYR 237
ASN 238
0.0001
ASN 238
TYR 239
0.0533
TYR 239
GLU 240
0.0000
GLU 240
PRO 241
-0.2828
PRO 241
LEU 242
0.0000
LEU 242
THR 243
-0.0280
THR 243
GLN 244
0.0002
GLN 244
ASP 245
0.0203
ASP 245
HIS 246
-0.0001
HIS 246
VAL 247
-0.0145
VAL 247
ASP 248
-0.0001
ASP 248
ILE 249
-0.1321
ILE 249
LEU 250
0.0002
LEU 250
GLY 251
-0.0501
GLY 251
PRO 252
0.0002
PRO 252
LEU 253
0.0334
LEU 253
SER 254
-0.0002
SER 254
ALA 255
-0.0097
ALA 255
GLN 256
-0.0000
GLN 256
THR 257
-0.0380
THR 257
GLY 258
0.0002
GLY 258
ILE 259
0.0330
ILE 259
ALA 260
0.0003
ALA 260
VAL 261
0.0161
VAL 261
LEU 262
-0.0003
LEU 262
ASP 263
-0.0183
ASP 263
MET 264
0.0001
MET 264
CYS 265
0.0192
CYS 265
ALA 266
0.0001
ALA 266
SER 267
0.0378
SER 267
LEU 268
-0.0002
LEU 268
LYS 269
0.0049
LYS 269
GLU 270
0.0003
GLU 270
LEU 271
0.0593
LEU 271
LEU 272
0.0001
LEU 272
GLN 273
0.0410
GLN 273
ASN 274
-0.0001
ASN 274
GLY 275
-0.0036
GLY 275
MET 276
-0.0002
MET 276
ASN 277
0.0674
ASN 277
GLY 278
0.0002
GLY 278
ARG 279
-0.0115
ARG 279
THR 280
0.0001
THR 280
ILE 281
0.0405
ILE 281
LEU 282
-0.0000
LEU 282
GLY 283
-0.0097
GLY 283
SER 284
0.0004
SER 284
ALA 285
-0.0027
ALA 285
LEU 286
-0.0001
LEU 286
LEU 287
0.0236
LEU 287
GLU 288
0.0001
GLU 288
ASP 289
0.1033
ASP 289
GLU 290
0.0001
GLU 290
PHE 291
-0.0112
PHE 291
THR 292
0.0000
THR 292
PRO 293
-0.2077
PRO 293
PHE 294
-0.0002
PHE 294
ASP 295
-0.0398
ASP 295
VAL 296
0.0001
VAL 296
VAL 297
-0.0079
VAL 297
ARG 298
-0.0000
ARG 298
GLN 299
0.1185
GLN 299
CYS 300
-0.0000
CYS 300
SER 301
0.0005
SER 301
GLY 302
-0.0000
GLY 302
VAL 303
-0.0439
VAL 303
THR 304
0.0001
THR 304
PHE 305
-0.0249
PHE 305
GLN 306
-0.0000
GLN 306
ALA 2
-0.0010
ALA 2
VAL 3
0.0002
VAL 3
LEU 4
-0.0279
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.