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
THR 5
TRP 6
-0.0002
TRP 6
SER 7
-0.0821
SER 7
GLY 8
0.0000
GLY 8
PRO 9
0.4243
PRO 9
GLY 10
-0.0003
GLY 10
THR 11
0.2921
THR 11
THR 12
-0.0002
THR 12
LYS 13
0.3290
LYS 13
ARG 14
0.0001
ARG 14
PHE 15
-0.2930
PHE 15
PRO 16
-0.0002
PRO 16
GLU 17
0.0500
GLU 17
THR 18
-0.0002
THR 18
VAL 19
0.0458
VAL 19
LEU 20
0.0001
LEU 20
ALA 21
-0.0493
ALA 21
ARG 22
0.0001
ARG 22
CYS 23
-0.0333
CYS 23
VAL 24
0.0000
VAL 24
LYS 25
-0.1173
LYS 25
TYR 26
0.0000
TYR 26
THR 27
-0.0919
THR 27
GLU 28
-0.0000
GLU 28
ILE 29
-0.0473
ILE 29
HIS 30
0.0002
HIS 30
PRO 31
-0.0608
PRO 31
GLU 32
-0.0002
GLU 32
MET 33
0.0199
MET 33
ARG 34
-0.0001
ARG 34
HIS 35
-0.0217
HIS 35
VAL 36
-0.0003
VAL 36
ASP 37
0.1513
ASP 37
CYS 38
-0.0003
CYS 38
GLN 39
0.1198
GLN 39
SER 40
0.0001
SER 40
VAL 41
-0.0595
VAL 41
TRP 42
0.0001
TRP 42
ASP 43
-0.1586
ASP 43
ALA 44
-0.0001
ALA 44
PHE 45
0.0225
PHE 45
LYS 46
0.0000
LYS 46
GLY 47
-0.1257
GLY 47
ALA 48
-0.0003
ALA 48
PHE 49
-0.0614
PHE 49
ILE 50
-0.0000
ILE 50
SER 51
0.1837
SER 51
LYS 52
-0.0001
LYS 52
HIS 53
0.0494
HIS 53
PRO 54
-0.0002
PRO 54
CYS 55
-0.0161
CYS 55
ASP 56
-0.0001
ASP 56
ILE 57
-0.0789
ILE 57
THR 58
0.0000
THR 58
GLU 59
-0.3899
GLU 59
GLU 60
-0.0005
GLU 60
ASP 61
-0.0516
ASP 61
TYR 62
0.0000
TYR 62
GLN 63
0.0012
GLN 63
PRO 64
0.0001
PRO 64
LEU 65
0.0126
LEU 65
MET 66
0.0001
MET 66
LYS 67
0.1113
LYS 67
LEU 68
-0.0001
LEU 68
GLY 69
-0.0203
GLY 69
THR 70
-0.0003
THR 70
GLN 71
-0.2628
GLN 71
THR 72
-0.0001
THR 72
VAL 73
0.0286
VAL 73
PRO 74
-0.0000
PRO 74
CYS 75
-0.1231
CYS 75
ASN 76
-0.0004
ASN 76
LYS 77
0.0538
LYS 77
ILE 78
-0.0001
ILE 78
LEU 79
0.0495
LEU 79
LEU 80
-0.0003
LEU 80
TRP 81
0.1279
TRP 81
SER 82
-0.0003
SER 82
ARG 83
0.0505
ARG 83
ILE 84
0.0002
ILE 84
LYS 85
0.1221
LYS 85
ASP 86
0.0001
ASP 86
LEU 87
-0.1160
LEU 87
ALA 88
0.0001
ALA 88
HIS 89
-0.0489
HIS 89
GLN 90
-0.0004
GLN 90
PHE 91
0.1114
PHE 91
THR 92
0.0001
THR 92
GLN 93
-0.0323
GLN 93
VAL 94
-0.0000
VAL 94
GLN 95
0.0263
GLN 95
ARG 96
0.0001
ARG 96
ASP 97
0.0151
ASP 97
MET 98
-0.0001
MET 98
PHE 99
0.0089
PHE 99
THR 100
0.0002
THR 100
LEU 101
-0.1222
LEU 101
GLU 102
0.0002
GLU 102
ASP 103
-0.0829
ASP 103
THR 104
-0.0004
THR 104
LEU 105
-0.1001
LEU 105
LEU 106
0.0000
LEU 106
GLY 107
0.0359
GLY 107
TYR 108
-0.0000
TYR 108
LEU 109
0.0418
LEU 109
ALA 110
-0.0003
ALA 110
ASP 111
-0.0911
ASP 111
ASP 112
-0.0000
ASP 112
LEU 113
-0.0098
LEU 113
THR 114
-0.0001
THR 114
TRP 115
-0.0074
TRP 115
CYS 116
-0.0001
CYS 116
GLY 117
0.0865
GLY 117
GLU 118
0.0002
GLU 118
PHE 119
0.2165
PHE 119
ASP 120
-0.0002
ASP 120
THR 121
-0.0072
THR 121
SER 122
-0.0004
SER 122
LYS 123
-0.0081
LYS 123
ILE 124
-0.0000
ILE 124
ASN 125
0.0162
ASN 125
TYR 126
-0.0001
TYR 126
GLN 127
0.2191
GLN 127
SER 128
0.0001
SER 128
CYS 129
-0.0758
CYS 129
PRO 130
-0.0000
PRO 130
ASP 131
0.1697
ASP 131
TRP 132
0.0002
TRP 132
ARG 133
0.2419
ARG 133
LYS 134
0.0003
LYS 134
ASP 135
-0.4232
ASP 135
CYS 136
0.0001
CYS 136
SER 137
0.0619
SER 137
ASN 138
-0.0000
ASN 138
ASN 139
0.0858
ASN 139
PRO 140
0.0001
PRO 140
VAL 141
-0.0422
VAL 141
SER 142
0.0001
SER 142
VAL 143
0.2298
VAL 143
PHE 144
-0.0001
PHE 144
TRP 145
-0.1004
TRP 145
LYS 146
0.0002
LYS 146
THR 147
-0.0225
THR 147
VAL 148
-0.0003
VAL 148
SER 149
0.0473
SER 149
ARG 150
-0.0002
ARG 150
ARG 151
-0.0218
ARG 151
PHE 152
0.0001
PHE 152
ALA 153
-0.0011
ALA 153
GLU 154
-0.0000
GLU 154
ALA 155
-0.1376
ALA 155
ALA 156
0.0001
ALA 156
CYS 157
0.2104
CYS 157
ASP 158
0.0004
ASP 158
VAL 159
-0.0004
VAL 159
VAL 160
0.0001
VAL 160
HIS 161
0.0134
HIS 161
VAL 162
0.0003
VAL 162
MET 163
0.0813
MET 163
LEU 164
0.0002
LEU 164
ASP 165
0.0817
ASP 165
GLY 166
-0.0004
GLY 166
SER 167
0.0467
SER 167
ARG 168
-0.0001
ARG 168
SER 169
-0.0172
SER 169
LYS 170
0.0001
LYS 170
ILE 171
0.0403
ILE 171
PHE 172
0.0004
PHE 172
ASP 173
-0.0048
ASP 173
LYS 174
-0.0001
LYS 174
ASP 175
-0.0650
ASP 175
SER 176
-0.0002
SER 176
THR 177
0.0845
THR 177
PHE 178
-0.0004
PHE 178
GLY 179
-0.0058
GLY 179
SER 180
-0.0002
SER 180
VAL 181
0.0333
VAL 181
GLU 182
-0.0005
GLU 182
VAL 183
-0.0226
VAL 183
HIS 184
0.0001
HIS 184
ASN 185
-0.0195
ASN 185
LEU 186
0.0003
LEU 186
GLN 187
0.0283
GLN 187
PRO 188
0.0003
PRO 188
GLU 189
0.0151
GLU 189
LYS 190
-0.0001
LYS 190
VAL 191
-0.0540
VAL 191
GLN 192
-0.0001
GLN 192
THR 193
-0.0415
THR 193
LEU 194
-0.0000
LEU 194
GLU 195
-0.0436
GLU 195
ALA 196
0.0003
ALA 196
TRP 197
-0.0263
TRP 197
VAL 198
-0.0003
VAL 198
ILE 199
-0.0178
ILE 199
HIS 200
-0.0004
HIS 200
GLY 201
0.0919
GLY 201
GLY 202
-0.0003
GLY 202
ARG 203
-0.0255
ARG 203
GLU 204
-0.0000
GLU 204
ASP 205
0.0766
ASP 205
SER 206
-0.0002
SER 206
ARG 207
0.0676
ARG 207
ASP 208
0.0003
ASP 208
LEU 209
0.1147
LEU 209
CYS 210
-0.0001
CYS 210
GLN 211
-0.1125
GLN 211
ASP 212
-0.0001
ASP 212
PRO 213
0.0153
PRO 213
THR 214
0.0000
THR 214
ILE 215
-0.0307
ILE 215
LYS 216
-0.0003
LYS 216
GLU 217
0.0365
GLU 217
LEU 218
0.0001
LEU 218
GLU 219
-0.0154
GLU 219
SER 220
-0.0001
SER 220
ILE 221
-0.0085
ILE 221
ILE 222
-0.0002
ILE 222
SER 223
0.0013
SER 223
LYS 224
0.0001
LYS 224
ARG 225
-0.0808
ARG 225
ASN 226
0.0000
ASN 226
ILE 227
0.0482
ILE 227
GLN 228
-0.0002
GLN 228
PHE 229
-0.0055
PHE 229
SER 230
-0.0001
SER 230
CYS 231
-0.0371
CYS 231
LYS 232
0.0001
LYS 232
ASN 233
-0.0506
ASN 233
ILE 234
-0.0001
ILE 234
TYR 235
-0.0871
TYR 235
ARG 236
-0.0002
ARG 236
PRO 237
-0.1323
PRO 237
ASP 238
0.0003
ASP 238
LYS 239
0.0099
LYS 239
PHE 240
-0.0003
PHE 240
LEU 241
-0.1597
LEU 241
GLN 242
0.0002
GLN 242
CYS 243
0.1521
CYS 243
VAL 244
0.0002
VAL 244
LYS 245
-0.0399
LYS 245
ASN 246
0.0003
ASN 246
PRO 247
0.0058
PRO 247
GLU 248
0.0003
GLU 248
ASP 249
0.2048
ASP 249
SER 250
0.0001
SER 250
SER 251
-0.0610
SER 251
CYS 252
0.0002
CYS 252
VAL 2
0.2142
VAL 2
GLN 3
-0.0002
GLN 3
LEU 4
0.1805
LEU 4
GLN 5
0.0004
GLN 5
GLU 6
0.2521
GLU 6
SER 7
0.0001
SER 7
GLY 8
0.2306
GLY 8
GLY 9
0.0004
GLY 9
GLY 10
0.4779
GLY 10
LEU 11
0.0000
LEU 11
VAL 12
-0.0042
VAL 12
GLN 13
-0.0002
GLN 13
ALA 14
-0.0371
ALA 14
GLY 15
0.0003
GLY 15
GLY 16
0.1445
GLY 16
SER 17
-0.0001
SER 17
LEU 18
0.1063
LEU 18
ARG 19
-0.0001
ARG 19
LEU 20
0.0338
LEU 20
SER 21
-0.0001
SER 21
CYS 22
0.1174
CYS 22
THR 23
-0.0004
THR 23
GLY 24
0.1145
GLY 24
SER 25
0.0001
SER 25
GLY 26
0.0086
GLY 26
ARG 27
0.0005
ARG 27
THR 28
0.0990
THR 28
PHE 29
0.0000
PHE 29
ARG 30
0.0293
ARG 30
ASN 31
0.0000
ASN 31
TYR 32
-0.0417
TYR 32
PRO 33
-0.0004
PRO 33
MET 34
0.0852
MET 34
ALA 35
0.0002
ALA 35
TRP 36
0.0928
TRP 36
PHE 37
-0.0001
PHE 37
ARG 38
-0.0361
ARG 38
GLN 39
-0.0000
GLN 39
ALA 40
0.2222
ALA 40
PRO 41
-0.0002
PRO 41
GLY 42
-0.0164
GLY 42
LYS 43
0.0001
LYS 43
GLU 44
-0.0634
GLU 44
ARG 45
0.0001
ARG 45
GLU 46
0.1556
GLU 46
PHE 47
0.0003
PHE 47
VAL 48
0.0105
VAL 48
ALA 49
0.0002
ALA 49
GLY 50
-0.0554
GLY 50
ILE 51
-0.0001
ILE 51
THR 52
0.0366
THR 52
TRP 53
0.0002
TRP 53
VAL 54
0.0311
VAL 54
GLY 55
0.0001
GLY 55
ALA 56
0.1321
ALA 56
SER 57
-0.0001
SER 57
THR 58
-0.0420
THR 58
LEU 59
0.0001
LEU 59
TYR 60
-0.1261
TYR 60
ALA 61
-0.0001
ALA 61
ASP 62
-0.0433
ASP 62
PHE 63
0.0000
PHE 63
ALA 64
-0.0232
ALA 64
LYS 65
0.0000
LYS 65
GLY 66
0.0810
GLY 66
ARG 67
0.0006
ARG 67
PHE 68
-0.0689
PHE 68
THR 69
0.0002
THR 69
ILE 70
-0.1474
ILE 70
SER 71
0.0000
SER 71
ARG 72
-0.1915
ARG 72
ASP 73
0.0003
ASP 73
ASN 74
-0.1020
ASN 74
ALA 75
0.0001
ALA 75
LYS 76
0.0412
LYS 76
ASN 77
0.0001
ASN 77
THR 78
0.0108
THR 78
VAL 79
0.0000
VAL 79
TYR 80
0.0040
TYR 80
LEU 81
0.0003
LEU 81
GLN 82
-0.0098
GLN 82
MET 83
-0.0002
MET 83
ASN 84
0.0012
ASN 84
SER 85
-0.0004
SER 85
LEU 86
0.0169
LEU 86
LYS 87
-0.0001
LYS 87
PRO 88
-0.0252
PRO 88
GLU 89
-0.0002
GLU 89
ASP 90
0.0717
ASP 90
THR 91
0.0003
THR 91
ALA 92
0.0832
ALA 92
VAL 93
-0.0000
VAL 93
TYR 94
-0.0032
TYR 94
SER 95
-0.0001
SER 95
CYS 96
0.1130
CYS 96
ALA 97
-0.0004
ALA 97
ALA 98
0.1319
ALA 98
GLY 99
0.0001
GLY 99
ARG 100
0.1267
ARG 100
GLY 101
0.0000
GLY 101
ILE 102
-0.0901
ILE 102
VAL 103
-0.0000
VAL 103
ALA 104
0.1214
ALA 104
GLY 105
-0.0005
GLY 105
ARG 106
-0.0168
ARG 106
ILE 107
0.0001
ILE 107
PRO 108
0.0095
PRO 108
ALA 109
-0.0002
ALA 109
GLU 110
0.0437
GLU 110
TYR 111
0.0003
TYR 111
ALA 112
-0.0625
ALA 112
ASP 113
0.0001
ASP 113
TRP 114
0.1931
TRP 114
GLY 115
-0.0003
GLY 115
GLN 116
0.1733
GLN 116
GLY 117
-0.0002
GLY 117
THR 118
0.2764
THR 118
GLN 119
-0.0000
GLN 119
VAL 120
0.1495
VAL 120
THR 121
0.0001
THR 121
VAL 122
0.1720
VAL 122
SER 123
0.0001
SER 123
SER 124
0.3401
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.