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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
0.0001
GLU 2
GLN 3
-0.0311
GLN 3
PHE 4
-0.0001
PHE 4
ASP 5
-0.0848
ASP 5
PHE 6
-0.0001
PHE 6
ASP 7
-0.0498
ASP 7
VAL 8
0.0002
VAL 8
VAL 9
-0.0049
VAL 9
ILE 10
0.0000
ILE 10
VAL 11
-0.0551
VAL 11
GLY 12
0.0002
GLY 12
GLY 13
-0.0295
GLY 13
GLY 14
-0.0000
GLY 14
PRO 15
-0.0153
PRO 15
ALA 16
-0.0001
ALA 16
GLY 17
-0.0042
GLY 17
CYS 18
-0.0001
CYS 18
THR 19
0.0060
THR 19
CYS 20
-0.0002
CYS 20
ALA 21
-0.0082
ALA 21
LEU 22
-0.0001
LEU 22
TYR 23
0.0259
TYR 23
THR 24
0.0001
THR 24
ALA 25
0.0072
ALA 25
ARG 26
-0.0001
ARG 26
SER 27
0.0370
SER 27
GLU 28
0.0001
GLU 28
LEU 29
-0.0289
LEU 29
LYS 30
0.0000
LYS 30
THR 31
0.0267
THR 31
VAL 32
0.0004
VAL 32
ILE 33
0.0468
ILE 33
LEU 34
0.0004
LEU 34
ASP 35
0.1265
ASP 35
LYS 36
0.0001
LYS 36
ASN 37
0.1281
ASN 37
PRO 38
0.0001
PRO 38
ALA 39
0.2910
ALA 39
ALA 40
-0.0001
ALA 40
GLY 41
-0.0516
GLY 41
ALA 42
0.0002
ALA 42
LEU 43
0.1083
LEU 43
ALA 44
-0.0000
ALA 44
ILE 45
0.0777
ILE 45
THR 46
0.0003
THR 46
HIS 47
-0.0300
HIS 47
LYS 48
-0.0001
LYS 48
ILE 49
-0.0301
ILE 49
ALA 50
-0.0000
ALA 50
ASN 51
-0.0134
ASN 51
TYR 52
-0.0001
TYR 52
PRO 53
0.0151
PRO 53
GLY 54
-0.0001
GLY 54
VAL 55
-0.0026
VAL 55
PRO 56
0.0000
PRO 56
GLY 57
-0.0198
GLY 57
GLU 58
0.0004
GLU 58
MET 59
-0.0488
MET 59
SER 60
0.0000
SER 60
GLY 61
0.0062
GLY 61
ASP 62
-0.0000
ASP 62
HIS 63
0.0329
HIS 63
LEU 64
0.0002
LEU 64
LEU 65
-0.0606
LEU 65
GLU 66
0.0003
GLU 66
VAL 67
0.0099
VAL 67
MET 68
-0.0003
MET 68
ARG 69
-0.0190
ARG 69
ASP 70
-0.0002
ASP 70
GLN 71
0.0401
GLN 71
ALA 72
-0.0000
ALA 72
VAL 73
-0.0171
VAL 73
GLU 74
0.0003
GLU 74
PHE 75
0.0235
PHE 75
GLY 76
-0.0001
GLY 76
THR 77
-0.0152
THR 77
VAL 78
0.0003
VAL 78
TYR 79
0.1114
TYR 79
ARG 80
0.0003
ARG 80
ARG 81
0.2477
ARG 81
ALA 82
0.0001
ALA 82
GLN 83
-0.2121
GLN 83
VAL 84
0.0001
VAL 84
TYR 85
0.0042
TYR 85
GLY 86
-0.0000
GLY 86
LEU 87
0.0957
LEU 87
ASP 88
0.0001
ASP 88
LEU 89
0.0597
LEU 89
SER 90
0.0000
SER 90
GLU 91
-0.0229
GLU 91
PRO 92
-0.0002
PRO 92
VAL 93
0.0052
VAL 93
LYS 94
-0.0001
LYS 94
LYS 95
0.0115
LYS 95
VAL 96
0.0001
VAL 96
TYR 97
-0.0112
TYR 97
THR 98
0.0002
THR 98
PRO 99
-0.0326
PRO 99
GLU 100
-0.0002
GLU 100
GLY 101
-0.0170
GLY 101
ILE 102
0.0002
ILE 102
PHE 103
-0.0136
PHE 103
THR 104
-0.0000
THR 104
GLY 105
-0.0247
GLY 105
ARG 106
-0.0001
ARG 106
ALA 107
-0.0102
ALA 107
LEU 108
0.0003
LEU 108
VAL 109
-0.0124
VAL 109
LEU 110
-0.0002
LEU 110
ALA 111
0.0126
ALA 111
THR 112
-0.0001
THR 112
GLY 113
0.0468
GLY 113
ALA 114
-0.0001
ALA 114
MET 115
-0.1443
MET 115
GLY 116
-0.0000
GLY 116
ARG 117
-0.0468
ARG 117
ILE 118
-0.0001
ILE 118
ALA 119
0.1880
ALA 119
SER 120
-0.0002
SER 120
ILE 121
-0.1740
ILE 121
PRO 122
-0.0001
PRO 122
GLY 123
-0.0201
GLY 123
GLU 124
0.0001
GLU 124
ALA 125
-0.0178
ALA 125
GLU 126
-0.0000
GLU 126
TYR 127
0.0027
TYR 127
LEU 128
-0.0001
LEU 128
GLY 129
-0.0034
GLY 129
ARG 130
-0.0002
ARG 130
GLY 131
0.0311
GLY 131
VAL 132
-0.0001
VAL 132
SER 133
-0.2656
SER 133
TYR 134
0.0000
TYR 134
CYS 135
-0.1592
CYS 135
ALA 136
0.0005
ALA 136
THR 137
0.0859
THR 137
CYS 138
0.0001
CYS 138
ASP 139
-0.4403
ASP 139
GLY 140
-0.0000
GLY 140
ALA 141
0.0038
ALA 141
PHE 142
0.0001
PHE 142
TYR 143
-0.0155
TYR 143
ARG 144
0.0003
ARG 144
ASN 145
0.0077
ASN 145
ARG 146
-0.0003
ARG 146
GLU 147
-0.0014
GLU 147
VAL 148
-0.0000
VAL 148
VAL 149
0.0100
VAL 149
VAL 150
-0.0002
VAL 150
VAL 151
0.0062
VAL 151
GLY 152
0.0003
GLY 152
LEU 153
0.0161
LEU 153
ASN 154
0.0000
ASN 154
PRO 155
0.4272
PRO 155
GLU 156
0.0002
GLU 156
ALA 157
0.0851
ALA 157
VAL 158
0.0001
VAL 158
GLU 159
0.3269
GLU 159
GLU 160
-0.0001
GLU 160
ALA 161
0.0432
ALA 161
GLN 162
0.0002
GLN 162
VAL 163
0.1780
VAL 163
LEU 164
0.0003
LEU 164
THR 165
0.0373
THR 165
LYS 166
0.0001
LYS 166
PHE 167
-0.0087
PHE 167
ALA 168
0.0001
ALA 168
SER 169
0.0122
SER 169
THR 170
-0.0000
THR 170
VAL 171
-0.0095
VAL 171
HIS 172
0.0000
HIS 172
TRP 173
0.0117
TRP 173
ILE 174
0.0001
ILE 174
THR 175
-0.0296
THR 175
PRO 176
-0.0003
PRO 176
LYS 177
-0.0421
LYS 177
ASP 178
-0.0001
ASP 178
PRO 179
0.0273
PRO 179
HIS 180
0.0001
HIS 180
THR 181
0.0047
THR 181
LEU 182
-0.0001
LEU 182
ASP 183
0.0687
ASP 183
GLY 184
0.0002
GLY 184
HIS 185
0.0133
HIS 185
ALA 186
-0.0003
ALA 186
ASP 187
0.0353
ASP 187
GLU 188
0.0002
GLU 188
LEU 189
-0.0116
LEU 189
LEU 190
0.0001
LEU 190
ALA 191
0.0236
ALA 191
HIS 192
-0.0001
HIS 192
PRO 193
-0.0136
PRO 193
SER 194
0.0001
SER 194
VAL 195
-0.0019
VAL 195
LYS 196
0.0000
LYS 196
LEU 197
0.0186
LEU 197
TRP 198
-0.0000
TRP 198
GLU 199
0.0136
GLU 199
LYS 200
0.0000
LYS 200
THR 201
-0.0188
THR 201
ARG 202
-0.0001
ARG 202
LEU 203
-0.0820
LEU 203
ILE 204
-0.0003
ILE 204
ARG 205
-0.0279
ARG 205
ILE 206
0.0000
ILE 206
LYS 207
0.0036
LYS 207
GLY 208
-0.0000
GLY 208
GLU 209
0.0554
GLU 209
GLU 210
0.0000
GLU 210
ALA 211
-0.0369
ALA 211
GLY 212
-0.0000
GLY 212
VAL 213
-0.0091
VAL 213
THR 214
0.0001
THR 214
ALA 215
0.0187
ALA 215
VAL 216
0.0002
VAL 216
GLU 217
-0.0357
GLU 217
VAL 218
-0.0002
VAL 218
ARG 219
-0.0232
ARG 219
HIS 220
0.0002
HIS 220
PRO 221
-0.0202
PRO 221
GLY 222
-0.0000
GLY 222
GLU 223
0.0209
GLU 223
SER 224
-0.0001
SER 224
ASP 225
-0.0038
ASP 225
SER 226
0.0003
SER 226
GLN 227
0.0096
GLN 227
GLU 228
0.0001
GLU 228
LEU 229
-0.0002
LEU 229
LEU 230
0.0001
LEU 230
ALA 231
-0.0586
ALA 231
GLU 232
0.0001
GLU 232
GLY 233
0.0101
GLY 233
VAL 234
0.0002
VAL 234
PHE 235
-0.0135
PHE 235
VAL 236
0.0000
VAL 236
TYR 237
0.1324
TYR 237
LEU 238
-0.0001
LEU 238
GLN 239
0.0722
GLN 239
GLY 240
-0.0002
GLY 240
SER 241
-0.0900
SER 241
LYS 242
0.0002
LYS 242
PRO 243
-0.0099
PRO 243
ILE 244
0.0001
ILE 244
THR 245
-0.0329
THR 245
ASP 246
0.0001
ASP 246
PHE 247
-0.1553
PHE 247
VAL 248
-0.0002
VAL 248
ALA 249
0.0662
ALA 249
GLY 250
-0.0000
GLY 250
GLN 251
-0.0254
GLN 251
VAL 252
0.0003
VAL 252
GLU 253
0.0621
GLU 253
MET 254
0.0002
MET 254
LYS 255
0.0745
LYS 255
PRO 256
-0.0000
PRO 256
ASP 257
-0.0270
ASP 257
GLY 258
-0.0001
GLY 258
GLY 259
-0.0399
GLY 259
VAL 260
0.0001
VAL 260
TRP 261
-0.0587
TRP 261
VAL 262
0.0001
VAL 262
ASP 263
-0.0490
ASP 263
GLU 264
-0.0001
GLU 264
MET 265
-0.0093
MET 265
MET 266
-0.0001
MET 266
GLN 267
0.0238
GLN 267
THR 268
0.0003
THR 268
SER 269
0.0190
SER 269
VAL 270
-0.0001
VAL 270
PRO 271
-0.0400
PRO 271
GLY 272
-0.0001
GLY 272
VAL 273
-0.0124
VAL 273
TRP 274
0.0002
TRP 274
GLY 275
-0.0377
GLY 275
ILE 276
-0.0001
ILE 276
GLY 277
-0.0033
GLY 277
ASP 278
0.0002
ASP 278
ILE 279
-0.0129
ILE 279
ARG 280
-0.0001
ARG 280
ASN 281
0.0153
ASN 281
THR 282
-0.0003
THR 282
PRO 283
0.0048
PRO 283
PHE 284
-0.0001
PHE 284
LYS 285
-0.0086
LYS 285
GLN 286
0.0000
GLN 286
ALA 287
0.0101
ALA 287
VAL 288
-0.0004
VAL 288
VAL 289
0.0036
VAL 289
ALA 290
0.0002
ALA 290
ALA 291
0.0001
ALA 291
GLY 292
-0.0003
GLY 292
ASP 293
-0.0029
ASP 293
GLY 294
0.0000
GLY 294
CYS 295
-0.0072
CYS 295
ILE 296
-0.0001
ILE 296
ALA 297
-0.0047
ALA 297
ALA 298
0.0003
ALA 298
MET 299
0.0018
MET 299
ALA 300
0.0001
ALA 300
ILE 301
-0.0021
ILE 301
ASP 302
-0.0001
ASP 302
ARG 303
0.0142
ARG 303
PHE 304
-0.0001
PHE 304
LEU 305
-0.0136
LEU 305
ASN 306
-0.0000
ASN 306
SER 307
0.0278
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.