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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
-0.0000
GLU 2
GLN 3
-0.0697
GLN 3
PHE 4
-0.0000
PHE 4
ASP 5
-0.2920
ASP 5
PHE 6
0.0003
PHE 6
ASP 7
-0.2301
ASP 7
VAL 8
0.0002
VAL 8
VAL 9
-0.2157
VAL 9
ILE 10
0.0001
ILE 10
VAL 11
-0.2192
VAL 11
GLY 12
-0.0002
GLY 12
GLY 13
0.1259
GLY 13
GLY 14
0.0004
GLY 14
PRO 15
0.0385
PRO 15
ALA 16
0.0001
ALA 16
GLY 17
0.0934
GLY 17
CYS 18
0.0002
CYS 18
THR 19
-0.0918
THR 19
CYS 20
0.0001
CYS 20
ALA 21
0.0498
ALA 21
LEU 22
-0.0000
LEU 22
TYR 23
-0.0933
TYR 23
THR 24
-0.0003
THR 24
ALA 25
-0.0063
ALA 25
ARG 26
-0.0003
ARG 26
SER 27
-0.0688
SER 27
GLU 28
-0.0001
GLU 28
LEU 29
-0.0603
LEU 29
LYS 30
-0.0003
LYS 30
THR 31
-0.1565
THR 31
VAL 32
-0.0001
VAL 32
ILE 33
-0.1725
ILE 33
LEU 34
0.0001
LEU 34
ASP 35
-0.2784
ASP 35
LYS 36
-0.0004
LYS 36
ASN 37
-0.1349
ASN 37
PRO 38
0.0003
PRO 38
ALA 39
-0.2635
ALA 39
ALA 40
-0.0001
ALA 40
GLY 41
0.2757
GLY 41
ALA 42
-0.0000
ALA 42
LEU 43
-0.1386
LEU 43
ALA 44
-0.0000
ALA 44
ILE 45
-0.0560
ILE 45
THR 46
0.0000
THR 46
HIS 47
0.1171
HIS 47
LYS 48
-0.0002
LYS 48
ILE 49
0.0966
ILE 49
ALA 50
0.0001
ALA 50
ASN 51
-0.0155
ASN 51
TYR 52
-0.0001
TYR 52
PRO 53
-0.0236
PRO 53
GLY 54
-0.0001
GLY 54
VAL 55
0.0125
VAL 55
PRO 56
0.0002
PRO 56
GLY 57
0.0810
GLY 57
GLU 58
0.0002
GLU 58
MET 59
0.3096
MET 59
SER 60
0.0001
SER 60
GLY 61
-0.0512
GLY 61
ASP 62
-0.0001
ASP 62
HIS 63
-0.0920
HIS 63
LEU 64
-0.0002
LEU 64
LEU 65
0.1855
LEU 65
GLU 66
0.0000
GLU 66
VAL 67
-0.1431
VAL 67
MET 68
-0.0000
MET 68
ARG 69
0.1643
ARG 69
ASP 70
0.0002
ASP 70
GLN 71
-0.2578
GLN 71
ALA 72
-0.0001
ALA 72
VAL 73
0.0043
VAL 73
GLU 74
-0.0003
GLU 74
PHE 75
-0.0192
PHE 75
GLY 76
-0.0001
GLY 76
THR 77
-0.2296
THR 77
VAL 78
-0.0000
VAL 78
TYR 79
-0.4981
TYR 79
ARG 80
-0.0001
ARG 80
ARG 81
-1.3721
ARG 81
ALA 82
0.0002
ALA 82
GLN 83
-0.3232
GLN 83
VAL 84
0.0000
VAL 84
TYR 85
0.1618
TYR 85
GLY 86
0.0002
GLY 86
LEU 87
-0.0948
LEU 87
ASP 88
-0.0002
ASP 88
LEU 89
-0.0047
LEU 89
SER 90
0.0003
SER 90
GLU 91
-0.0175
GLU 91
PRO 92
-0.0000
PRO 92
VAL 93
-0.1004
VAL 93
LYS 94
0.0000
LYS 94
LYS 95
-0.1883
LYS 95
VAL 96
-0.0002
VAL 96
TYR 97
-0.1619
TYR 97
THR 98
-0.0001
THR 98
PRO 99
-0.3365
PRO 99
GLU 100
0.0002
GLU 100
GLY 101
-0.2531
GLY 101
ILE 102
0.0001
ILE 102
PHE 103
0.0536
PHE 103
THR 104
-0.0000
THR 104
GLY 105
-0.2693
GLY 105
ARG 106
-0.0000
ARG 106
ALA 107
0.0359
ALA 107
LEU 108
-0.0003
LEU 108
VAL 109
0.0533
VAL 109
LEU 110
0.0002
LEU 110
ALA 111
0.0111
ALA 111
THR 112
0.0004
THR 112
GLY 113
0.0439
GLY 113
ALA 114
-0.0001
ALA 114
MET 115
0.2735
MET 115
GLY 116
-0.0004
GLY 116
ARG 117
-0.7950
ARG 117
ILE 118
-0.0000
ILE 118
ALA 119
-0.0925
ALA 119
SER 120
-0.0001
SER 120
ILE 121
-0.3505
ILE 121
PRO 122
0.0000
PRO 122
GLY 123
0.0141
GLY 123
GLU 124
-0.0002
GLU 124
ALA 125
0.0444
ALA 125
GLU 126
0.0000
GLU 126
TYR 127
-0.0233
TYR 127
LEU 128
-0.0000
LEU 128
GLY 129
-0.0543
GLY 129
ARG 130
-0.0002
ARG 130
GLY 131
-0.0462
GLY 131
VAL 132
0.0005
VAL 132
SER 133
-0.4734
SER 133
TYR 134
-0.0001
TYR 134
CYS 135
-0.4297
CYS 135
ALA 136
0.0004
ALA 136
THR 137
-0.3971
THR 137
CYS 138
0.0005
CYS 138
ASP 139
-0.6532
ASP 139
GLY 140
0.0001
GLY 140
ALA 141
0.0967
ALA 141
PHE 142
0.0001
PHE 142
TYR 143
0.0426
TYR 143
ARG 144
0.0000
ARG 144
ASN 145
0.0178
ASN 145
ARG 146
-0.0000
ARG 146
GLU 147
0.1979
GLU 147
VAL 148
-0.0001
VAL 148
VAL 149
0.0515
VAL 149
VAL 150
-0.0001
VAL 150
VAL 151
0.0168
VAL 151
GLY 152
-0.0003
GLY 152
LEU 153
0.4228
LEU 153
ASN 154
0.0002
ASN 154
PRO 155
-0.6591
PRO 155
GLU 156
-0.0000
GLU 156
ALA 157
-0.3182
ALA 157
VAL 158
0.0001
VAL 158
GLU 159
-0.4592
GLU 159
GLU 160
-0.0003
GLU 160
ALA 161
-0.3124
ALA 161
GLN 162
-0.0004
GLN 162
VAL 163
-0.3326
VAL 163
LEU 164
0.0003
LEU 164
THR 165
-0.1163
THR 165
LYS 166
-0.0000
LYS 166
PHE 167
-0.0574
PHE 167
ALA 168
-0.0003
ALA 168
SER 169
0.0211
SER 169
THR 170
-0.0001
THR 170
VAL 171
-0.0221
VAL 171
HIS 172
0.0002
HIS 172
TRP 173
0.0020
TRP 173
ILE 174
0.0004
ILE 174
THR 175
0.2705
THR 175
PRO 176
-0.0001
PRO 176
LYS 177
0.2370
LYS 177
ASP 178
0.0001
ASP 178
PRO 179
-0.0801
PRO 179
HIS 180
-0.0001
HIS 180
THR 181
-0.0800
THR 181
LEU 182
0.0000
LEU 182
ASP 183
-0.1710
ASP 183
GLY 184
0.0003
GLY 184
HIS 185
0.0986
HIS 185
ALA 186
-0.0001
ALA 186
ASP 187
0.0029
ASP 187
GLU 188
-0.0004
GLU 188
LEU 189
0.1075
LEU 189
LEU 190
-0.0003
LEU 190
ALA 191
0.0159
ALA 191
HIS 192
0.0001
HIS 192
PRO 193
0.0199
PRO 193
SER 194
-0.0001
SER 194
VAL 195
0.0631
VAL 195
LYS 196
0.0002
LYS 196
LEU 197
0.0179
LEU 197
TRP 198
0.0002
TRP 198
GLU 199
-0.1736
GLU 199
LYS 200
0.0000
LYS 200
THR 201
0.3549
THR 201
ARG 202
0.0001
ARG 202
LEU 203
0.1457
LEU 203
ILE 204
0.0002
ILE 204
ARG 205
0.1322
ARG 205
ILE 206
-0.0004
ILE 206
LYS 207
-0.1146
LYS 207
GLY 208
0.0001
GLY 208
GLU 209
0.2410
GLU 209
GLU 210
0.0002
GLU 210
ALA 211
-0.1930
ALA 211
GLY 212
0.0001
GLY 212
VAL 213
-0.0142
VAL 213
THR 214
-0.0001
THR 214
ALA 215
0.1274
ALA 215
VAL 216
0.0003
VAL 216
GLU 217
0.0358
GLU 217
VAL 218
0.0004
VAL 218
ARG 219
0.0825
ARG 219
HIS 220
0.0002
HIS 220
PRO 221
0.1308
PRO 221
GLY 222
0.0000
GLY 222
GLU 223
0.0300
GLU 223
SER 224
0.0000
SER 224
ASP 225
0.1546
ASP 225
SER 226
0.0001
SER 226
GLN 227
0.3461
GLN 227
GLU 228
-0.0004
GLU 228
LEU 229
0.2451
LEU 229
LEU 230
-0.0000
LEU 230
ALA 231
0.1080
ALA 231
GLU 232
0.0002
GLU 232
GLY 233
-0.0219
GLY 233
VAL 234
-0.0001
VAL 234
PHE 235
-0.2876
PHE 235
VAL 236
-0.0001
VAL 236
TYR 237
-0.0367
TYR 237
LEU 238
0.0002
LEU 238
GLN 239
0.0023
GLN 239
GLY 240
0.0000
GLY 240
SER 241
0.6239
SER 241
LYS 242
0.0001
LYS 242
PRO 243
-0.1533
PRO 243
ILE 244
0.0001
ILE 244
THR 245
-0.0393
THR 245
ASP 246
0.0000
ASP 246
PHE 247
-0.2248
PHE 247
VAL 248
-0.0001
VAL 248
ALA 249
0.0898
ALA 249
GLY 250
-0.0001
GLY 250
GLN 251
0.0257
GLN 251
VAL 252
-0.0000
VAL 252
GLU 253
0.0019
GLU 253
MET 254
-0.0004
MET 254
LYS 255
-0.1119
LYS 255
PRO 256
-0.0002
PRO 256
ASP 257
0.0609
ASP 257
GLY 258
0.0001
GLY 258
GLY 259
0.0236
GLY 259
VAL 260
-0.0000
VAL 260
TRP 261
0.0901
TRP 261
VAL 262
-0.0001
VAL 262
ASP 263
0.1243
ASP 263
GLU 264
0.0001
GLU 264
MET 265
-0.0046
MET 265
MET 266
0.0002
MET 266
GLN 267
-0.0419
GLN 267
THR 268
0.0001
THR 268
SER 269
-0.0127
SER 269
VAL 270
0.0001
VAL 270
PRO 271
0.0420
PRO 271
GLY 272
0.0004
GLY 272
VAL 273
-0.0093
VAL 273
TRP 274
-0.0003
TRP 274
GLY 275
-0.0224
GLY 275
ILE 276
0.0006
ILE 276
GLY 277
0.0381
GLY 277
ASP 278
-0.0001
ASP 278
ILE 279
-0.1732
ILE 279
ARG 280
-0.0001
ARG 280
ASN 281
0.1268
ASN 281
THR 282
-0.0004
THR 282
PRO 283
0.0060
PRO 283
PHE 284
-0.0001
PHE 284
LYS 285
0.0866
LYS 285
GLN 286
-0.0001
GLN 286
ALA 287
-0.0333
ALA 287
VAL 288
0.0000
VAL 288
VAL 289
-0.1496
VAL 289
ALA 290
-0.0002
ALA 290
ALA 291
0.0755
ALA 291
GLY 292
-0.0001
GLY 292
ASP 293
-0.0198
ASP 293
GLY 294
0.0001
GLY 294
CYS 295
-0.0171
CYS 295
ILE 296
0.0001
ILE 296
ALA 297
-0.0013
ALA 297
ALA 298
-0.0001
ALA 298
MET 299
-0.0764
MET 299
ALA 300
-0.0002
ALA 300
ILE 301
-0.0479
ILE 301
ASP 302
-0.0003
ASP 302
ARG 303
-0.1135
ARG 303
PHE 304
0.0000
PHE 304
LEU 305
-0.0275
LEU 305
ASN 306
-0.0001
ASN 306
SER 307
-0.0954
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.