Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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
GLY 30
SER 31
-0.0001
SER 31
HIS 32
0.0448
HIS 32
MET 33
-0.0001
MET 33
ARG 34
-0.0045
ARG 34
GLY 35
-0.0002
GLY 35
PRO 36
0.0247
PRO 36
ASN 37
-0.0002
ASN 37
PRO 38
0.0160
PRO 38
THR 39
0.0003
THR 39
ALA 40
0.0323
ALA 40
ALA 41
0.0004
ALA 41
SER 42
-0.0136
SER 42
LEU 43
0.0003
LEU 43
GLU 44
0.0207
GLU 44
ALA 45
0.0002
ALA 45
SER 46
-0.0296
SER 46
ALA 47
0.0002
ALA 47
GLY 48
0.0289
GLY 48
PRO 49
0.0001
PRO 49
PHE 50
-0.0249
PHE 50
THR 51
0.0000
THR 51
VAL 52
0.0286
VAL 52
ARG 53
0.0002
ARG 53
SER 54
0.0436
SER 54
PHE 55
-0.0002
PHE 55
THR 56
-0.0240
THR 56
VAL 57
-0.0000
VAL 57
SER 58
-0.4795
SER 58
ARG 59
0.0004
ARG 59
PRO 60
-0.2872
PRO 60
SER 61
0.0001
SER 61
GLY 62
-0.0094
GLY 62
TYR 63
-0.0000
TYR 63
GLY 64
0.1171
GLY 64
ALA 65
0.0000
ALA 65
GLY 66
0.1154
GLY 66
THR 67
0.0001
THR 67
VAL 68
-0.0110
VAL 68
TYR 69
0.0005
TYR 69
TYR 70
0.0272
TYR 70
PRO 71
0.0003
PRO 71
THR 72
0.0005
THR 72
ASN 73
0.0003
ASN 73
ALA 74
0.0011
ALA 74
GLY 75
-0.0002
GLY 75
GLY 76
-0.0092
GLY 76
THR 77
-0.0002
THR 77
VAL 78
-0.0271
VAL 78
GLY 79
-0.0000
GLY 79
ALA 80
-0.0057
ALA 80
ILE 81
0.0002
ILE 81
ALA 82
-0.0245
ALA 82
ILE 83
-0.0004
ILE 83
VAL 84
0.0189
VAL 84
PRO 85
-0.0001
PRO 85
GLY 86
-0.0176
GLY 86
TYR 87
-0.0003
TYR 87
THR 88
-0.0280
THR 88
ALA 89
0.0001
ALA 89
ARG 90
-0.0311
ARG 90
GLN 91
-0.0002
GLN 91
SER 92
-0.1012
SER 92
SER 93
0.0000
SER 93
ILE 94
0.0203
ILE 94
LYS 95
0.0000
LYS 95
TRP 96
-0.0551
TRP 96
TRP 97
0.0000
TRP 97
GLY 98
-0.0669
GLY 98
PRO 99
-0.0004
PRO 99
ARG 100
-0.0827
ARG 100
LEU 101
-0.0003
LEU 101
ALA 102
-0.0118
ALA 102
SER 103
0.0001
SER 103
HIS 104
-0.0258
HIS 104
GLY 105
0.0003
GLY 105
PHE 106
0.0062
PHE 106
VAL 107
-0.0000
VAL 107
VAL 108
-0.0121
VAL 108
ILE 109
-0.0001
ILE 109
THR 110
-0.0110
THR 110
ILE 111
0.0000
ILE 111
ASP 112
0.0520
ASP 112
THR 113
0.0001
THR 113
ASN 114
0.0513
ASN 114
SER 115
-0.0000
SER 115
THR 116
-0.0391
THR 116
LEU 117
-0.0001
LEU 117
ASP 118
0.0127
ASP 118
GLN 119
-0.0003
GLN 119
PRO 120
-0.0060
PRO 120
SER 121
-0.0000
SER 121
SER 122
0.0062
SER 122
ARG 123
0.0004
ARG 123
SER 124
-0.0023
SER 124
SER 125
0.0004
SER 125
GLN 126
0.0216
GLN 126
GLN 127
0.0000
GLN 127
MET 128
-0.0006
MET 128
ALA 129
-0.0004
ALA 129
ALA 130
0.0088
ALA 130
LEU 131
0.0001
LEU 131
ARG 132
0.0809
ARG 132
GLN 133
0.0000
GLN 133
VAL 134
0.0984
VAL 134
ALA 135
0.0003
ALA 135
SER 136
0.0741
SER 136
LEU 137
-0.0001
LEU 137
ASN 138
0.1382
ASN 138
GLY 139
-0.0001
GLY 139
THR 140
0.0514
THR 140
SER 141
-0.0001
SER 141
SER 142
-0.0041
SER 142
SER 143
-0.0000
SER 143
PRO 144
-0.0623
PRO 144
ILE 145
-0.0002
ILE 145
TYR 146
-0.0394
TYR 146
GLY 147
0.0001
GLY 147
LYS 148
0.0148
LYS 148
VAL 149
0.0002
VAL 149
ASP 150
0.0296
ASP 150
THR 151
0.0002
THR 151
ALA 152
0.1137
ALA 152
ARG 153
0.0005
ARG 153
MET 154
-0.0483
MET 154
GLY 155
-0.0001
GLY 155
VAL 156
-0.0217
VAL 156
MET 157
0.0001
MET 157
GLY 158
-0.0081
GLY 158
TRP 159
-0.0001
TRP 159
SER 160
0.0170
SER 160
MET 161
0.0002
MET 161
GLY 162
-0.0036
GLY 162
GLY 163
0.0002
GLY 163
GLY 164
0.0067
GLY 164
GLY 165
0.0002
GLY 165
SER 166
-0.0098
SER 166
LEU 167
0.0003
LEU 167
ILE 168
0.0166
ILE 168
SER 169
-0.0003
SER 169
ALA 170
0.0240
ALA 170
ALA 171
-0.0001
ALA 171
ASN 172
0.0472
ASN 172
ASN 173
0.0004
ASN 173
PRO 174
0.0450
PRO 174
SER 175
-0.0003
SER 175
LEU 176
0.0022
LEU 176
LYS 177
-0.0001
LYS 177
ALA 178
0.0082
ALA 178
ALA 179
0.0000
ALA 179
ALA 180
0.0040
ALA 180
PRO 181
0.0001
PRO 181
GLN 182
0.0177
GLN 182
ALA 183
-0.0004
ALA 183
PRO 184
0.0218
PRO 184
TRP 185
-0.0000
TRP 185
ASP 186
0.0290
ASP 186
SER 187
-0.0001
SER 187
SER 188
-0.0343
SER 188
THR 189
0.0003
THR 189
ASN 190
-0.0025
ASN 190
PHE 191
-0.0003
PHE 191
SER 192
-0.0138
SER 192
SER 193
0.0000
SER 193
VAL 194
-0.0153
VAL 194
THR 195
-0.0000
THR 195
VAL 196
-0.0199
VAL 196
PRO 197
0.0001
PRO 197
THR 198
-0.0016
THR 198
LEU 199
0.0004
LEU 199
ILE 200
0.0014
ILE 200
PHE 201
-0.0001
PHE 201
ALA 202
0.0241
ALA 202
CYS 203
-0.0000
CYS 203
GLU 204
-0.0235
GLU 204
ASN 205
0.0001
ASN 205
ASP 206
-0.0122
ASP 206
SER 207
-0.0000
SER 207
ILE 208
-0.0124
ILE 208
ALA 209
0.0000
ALA 209
PRO 210
-0.0331
PRO 210
VAL 211
-0.0001
VAL 211
ASN 212
-0.0037
ASN 212
SER 213
-0.0000
SER 213
SER 214
-0.0134
SER 214
ALA 215
0.0003
ALA 215
LEU 216
-0.0241
LEU 216
PRO 217
-0.0002
PRO 217
ILE 218
0.0045
ILE 218
TYR 219
-0.0001
TYR 219
ASP 220
-0.0125
ASP 220
SER 221
-0.0001
SER 221
MET 222
-0.0004
MET 222
SER 223
0.0002
SER 223
ARG 224
0.0134
ARG 224
ILE 225
-0.0003
ILE 225
ALA 226
-0.0458
ALA 226
LYS 227
-0.0003
LYS 227
GLN 228
0.0121
GLN 228
PHE 229
-0.0000
PHE 229
LEU 230
0.0097
LEU 230
GLU 231
-0.0001
GLU 231
ILE 232
0.0035
ILE 232
ASN 233
-0.0003
ASN 233
GLY 234
0.0049
GLY 234
GLY 235
0.0002
GLY 235
SER 236
-0.0065
SER 236
HIS 237
-0.0000
HIS 237
SER 238
0.0212
SER 238
CYS 239
-0.0000
CYS 239
ALA 240
-0.0022
ALA 240
ASN 241
0.0003
ASN 241
SER 242
0.0028
SER 242
GLY 243
-0.0002
GLY 243
ASN 244
-0.0691
ASN 244
SER 245
-0.0003
SER 245
ASN 246
0.0110
ASN 246
GLN 247
0.0000
GLN 247
ALA 248
0.0233
ALA 248
LEU 249
0.0002
LEU 249
ILE 250
-0.0079
ILE 250
GLY 251
0.0000
GLY 251
LYS 252
-0.0070
LYS 252
LYS 253
-0.0002
LYS 253
GLY 254
-0.0007
GLY 254
VAL 255
0.0001
VAL 255
ALA 256
-0.0238
ALA 256
TRP 257
0.0003
TRP 257
MET 258
0.0324
MET 258
LYS 259
0.0004
LYS 259
ARG 260
-0.0067
ARG 260
PHE 261
-0.0001
PHE 261
MET 262
0.0972
MET 262
ASP 263
0.0003
ASP 263
ASN 264
0.0404
ASN 264
ASP 265
-0.0002
ASP 265
THR 266
0.0415
THR 266
ARG 267
0.0001
ARG 267
TYR 268
0.0061
TYR 268
SER 269
-0.0003
SER 269
THR 270
0.0249
THR 270
PHE 271
0.0002
PHE 271
ALA 272
-0.0166
ALA 272
CYS 273
-0.0003
CYS 273
GLU 274
0.0405
GLU 274
ASN 275
-0.0002
ASN 275
PRO 276
-0.0063
PRO 276
ASN 277
0.0003
ASN 277
SER 278
-0.0000
SER 278
THR 279
0.0001
THR 279
ARG 280
-0.0255
ARG 280
VAL 281
0.0003
VAL 281
SER 282
0.0021
SER 282
ASP 283
-0.0003
ASP 283
PHE 284
0.0235
PHE 284
ARG 285
0.0003
ARG 285
THR 286
0.0163
THR 286
ALA 287
0.0004
ALA 287
ASN 288
-0.0017
ASN 288
CYS 289
0.0001
CYS 289
SER 290
-0.0371
SER 290
LEU 291
0.0003
LEU 291
GLU 292
0.0053
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.