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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
THR 5
TRP 6
-0.0000
TRP 6
SER 7
-0.1300
SER 7
GLY 8
0.0003
GLY 8
PRO 9
-0.0714
PRO 9
GLY 10
-0.0000
GLY 10
THR 11
-0.0212
THR 11
THR 12
-0.0000
THR 12
LYS 13
-0.3595
LYS 13
ARG 14
-0.0001
ARG 14
PHE 15
0.2658
PHE 15
PRO 16
-0.0001
PRO 16
GLU 17
0.1181
GLU 17
THR 18
-0.0001
THR 18
VAL 19
-0.2785
VAL 19
LEU 20
-0.0001
LEU 20
ALA 21
-0.0080
ALA 21
ARG 22
-0.0001
ARG 22
CYS 23
0.0168
CYS 23
VAL 24
-0.0004
VAL 24
LYS 25
-0.0403
LYS 25
TYR 26
-0.0004
TYR 26
THR 27
0.0301
THR 27
GLU 28
0.0000
GLU 28
ILE 29
0.0220
ILE 29
HIS 30
-0.0004
HIS 30
PRO 31
0.0376
PRO 31
GLU 32
0.0001
GLU 32
MET 33
0.0218
MET 33
ARG 34
-0.0001
ARG 34
HIS 35
0.0035
HIS 35
VAL 36
-0.0002
VAL 36
ASP 37
0.1152
ASP 37
CYS 38
-0.0004
CYS 38
GLN 39
0.0377
GLN 39
SER 40
-0.0000
SER 40
VAL 41
-0.0307
VAL 41
TRP 42
-0.0003
TRP 42
ASP 43
0.0192
ASP 43
ALA 44
-0.0001
ALA 44
PHE 45
-0.0234
PHE 45
LYS 46
-0.0001
LYS 46
GLY 47
0.0284
GLY 47
ALA 48
-0.0003
ALA 48
PHE 49
0.0256
PHE 49
ILE 50
-0.0000
ILE 50
SER 51
0.1338
SER 51
LYS 52
0.0001
LYS 52
HIS 53
-0.0514
HIS 53
PRO 54
-0.0002
PRO 54
CYS 55
0.0326
CYS 55
ASP 56
0.0000
ASP 56
ILE 57
-0.0101
ILE 57
THR 58
-0.0001
THR 58
GLU 59
-0.1046
GLU 59
GLU 60
0.0002
GLU 60
ASP 61
-0.0352
ASP 61
TYR 62
-0.0004
TYR 62
GLN 63
0.0265
GLN 63
PRO 64
0.0001
PRO 64
LEU 65
-0.0065
LEU 65
MET 66
-0.0001
MET 66
LYS 67
0.0018
LYS 67
LEU 68
0.0002
LEU 68
GLY 69
0.0283
GLY 69
THR 70
0.0003
THR 70
GLN 71
0.0941
GLN 71
THR 72
-0.0003
THR 72
VAL 73
0.1203
VAL 73
PRO 74
-0.0002
PRO 74
CYS 75
-0.0399
CYS 75
ASN 76
-0.0001
ASN 76
LYS 77
0.0484
LYS 77
ILE 78
-0.0002
ILE 78
LEU 79
-0.0478
LEU 79
LEU 80
-0.0001
LEU 80
TRP 81
0.0403
TRP 81
SER 82
-0.0001
SER 82
ARG 83
0.0377
ARG 83
ILE 84
0.0003
ILE 84
LYS 85
-0.0879
LYS 85
ASP 86
0.0001
ASP 86
LEU 87
0.1704
LEU 87
ALA 88
0.0000
ALA 88
HIS 89
-0.0962
HIS 89
GLN 90
-0.0002
GLN 90
PHE 91
0.1781
PHE 91
THR 92
-0.0002
THR 92
GLN 93
0.0273
GLN 93
VAL 94
0.0000
VAL 94
GLN 95
0.0688
GLN 95
ARG 96
-0.0000
ARG 96
ASP 97
-0.0108
ASP 97
MET 98
-0.0001
MET 98
PHE 99
-0.0402
PHE 99
THR 100
0.0001
THR 100
LEU 101
-0.1184
LEU 101
GLU 102
-0.0000
GLU 102
ASP 103
-0.0839
ASP 103
THR 104
-0.0000
THR 104
LEU 105
0.0386
LEU 105
LEU 106
0.0000
LEU 106
GLY 107
0.1022
GLY 107
TYR 108
0.0002
TYR 108
LEU 109
-0.0621
LEU 109
ALA 110
-0.0001
ALA 110
ASP 111
0.1432
ASP 111
ASP 112
0.0002
ASP 112
LEU 113
-0.2634
LEU 113
THR 114
-0.0004
THR 114
TRP 115
0.0108
TRP 115
CYS 116
-0.0003
CYS 116
GLY 117
-0.1776
GLY 117
GLU 118
0.0003
GLU 118
PHE 119
0.1408
PHE 119
ASP 120
-0.0001
ASP 120
THR 121
0.0351
THR 121
SER 122
0.0001
SER 122
LYS 123
0.1278
LYS 123
ILE 124
0.0000
ILE 124
ASN 125
-0.1783
ASN 125
TYR 126
-0.0003
TYR 126
GLN 127
-0.0784
GLN 127
SER 128
-0.0002
SER 128
CYS 129
-0.0118
CYS 129
PRO 130
0.0001
PRO 130
ASP 131
-0.1274
ASP 131
TRP 132
0.0001
TRP 132
ARG 133
0.0060
ARG 133
LYS 134
-0.0005
LYS 134
ASP 135
-0.1003
ASP 135
CYS 136
0.0001
CYS 136
SER 137
0.0956
SER 137
ASN 138
0.0001
ASN 138
ASN 139
0.0061
ASN 139
PRO 140
0.0001
PRO 140
VAL 141
-0.1015
VAL 141
SER 142
-0.0001
SER 142
VAL 143
0.1515
VAL 143
PHE 144
0.0003
PHE 144
TRP 145
-0.0214
TRP 145
LYS 146
-0.0000
LYS 146
THR 147
0.0409
THR 147
VAL 148
-0.0003
VAL 148
SER 149
0.1284
SER 149
ARG 150
0.0000
ARG 150
ARG 151
0.0311
ARG 151
PHE 152
0.0000
PHE 152
ALA 153
-0.1058
ALA 153
GLU 154
0.0003
GLU 154
ALA 155
0.0779
ALA 155
ALA 156
0.0001
ALA 156
CYS 157
0.1334
CYS 157
ASP 158
-0.0002
ASP 158
VAL 159
-0.0260
VAL 159
VAL 160
-0.0002
VAL 160
HIS 161
-0.0635
HIS 161
VAL 162
-0.0001
VAL 162
MET 163
-0.0552
MET 163
LEU 164
0.0001
LEU 164
ASP 165
-0.0376
ASP 165
GLY 166
0.0002
GLY 166
SER 167
-0.1085
SER 167
ARG 168
0.0000
ARG 168
SER 169
0.4574
SER 169
LYS 170
0.0003
LYS 170
ILE 171
-0.1977
ILE 171
PHE 172
0.0002
PHE 172
ASP 173
0.0021
ASP 173
LYS 174
0.0001
LYS 174
ASP 175
-0.0630
ASP 175
SER 176
-0.0001
SER 176
THR 177
0.2195
THR 177
PHE 178
0.0003
PHE 178
GLY 179
0.0253
GLY 179
SER 180
0.0001
SER 180
VAL 181
0.3127
VAL 181
GLU 182
0.0001
GLU 182
VAL 183
-0.0832
VAL 183
HIS 184
-0.0000
HIS 184
ASN 185
0.1374
ASN 185
LEU 186
0.0000
LEU 186
GLN 187
0.0871
GLN 187
PRO 188
-0.0003
PRO 188
GLU 189
0.1402
GLU 189
LYS 190
0.0001
LYS 190
VAL 191
-0.0218
VAL 191
GLN 192
-0.0000
GLN 192
THR 193
0.0197
THR 193
LEU 194
-0.0004
LEU 194
GLU 195
0.0166
GLU 195
ALA 196
-0.0001
ALA 196
TRP 197
0.0709
TRP 197
VAL 198
0.0001
VAL 198
ILE 199
-0.0283
ILE 199
HIS 200
-0.0000
HIS 200
GLY 201
0.0468
GLY 201
GLY 202
0.0002
GLY 202
ARG 203
-0.1763
ARG 203
GLU 204
0.0000
GLU 204
ASP 205
-0.0201
ASP 205
SER 206
-0.0001
SER 206
ARG 207
0.2367
ARG 207
ASP 208
-0.0000
ASP 208
LEU 209
0.0001
LEU 209
CYS 210
0.0001
CYS 210
GLN 211
-0.1180
GLN 211
ASP 212
0.0002
ASP 212
PRO 213
0.0949
PRO 213
THR 214
0.0000
THR 214
ILE 215
-0.0486
ILE 215
LYS 216
-0.0003
LYS 216
GLU 217
0.1183
GLU 217
LEU 218
0.0003
LEU 218
GLU 219
-0.1428
GLU 219
SER 220
-0.0002
SER 220
ILE 221
-0.0016
ILE 221
ILE 222
0.0000
ILE 222
SER 223
-0.1228
SER 223
LYS 224
-0.0003
LYS 224
ARG 225
-0.1776
ARG 225
ASN 226
0.0003
ASN 226
ILE 227
-0.0027
ILE 227
GLN 228
-0.0000
GLN 228
PHE 229
0.1267
PHE 229
SER 230
-0.0000
SER 230
CYS 231
0.1948
CYS 231
LYS 232
-0.0002
LYS 232
ASN 233
0.0238
ASN 233
ILE 234
0.0001
ILE 234
TYR 235
-0.1007
TYR 235
ARG 236
-0.0002
ARG 236
PRO 237
-0.1145
PRO 237
ASP 238
0.0002
ASP 238
LYS 239
0.1210
LYS 239
PHE 240
0.0001
PHE 240
LEU 241
-0.0939
LEU 241
GLN 242
0.0002
GLN 242
CYS 243
0.0864
CYS 243
VAL 244
0.0000
VAL 244
LYS 245
-0.0188
LYS 245
ASN 246
0.0001
ASN 246
PRO 247
0.1045
PRO 247
GLU 248
0.0004
GLU 248
ASP 249
-0.3481
ASP 249
SER 250
0.0000
SER 250
SER 251
-0.0023
SER 251
CYS 252
-0.0001
CYS 252
VAL 2
-0.1297
VAL 2
GLN 3
-0.0001
GLN 3
LEU 4
-0.0218
LEU 4
GLN 5
0.0004
GLN 5
GLU 6
-0.0211
GLU 6
SER 7
0.0000
SER 7
GLY 8
-0.1379
GLY 8
GLY 9
0.0002
GLY 9
GLY 10
0.0816
GLY 10
LEU 11
0.0000
LEU 11
VAL 12
-0.0228
VAL 12
GLN 13
-0.0002
GLN 13
ALA 14
0.0691
ALA 14
GLY 15
-0.0003
GLY 15
GLY 16
-0.2958
GLY 16
SER 17
-0.0004
SER 17
LEU 18
-0.2705
LEU 18
ARG 19
-0.0004
ARG 19
LEU 20
-0.1354
LEU 20
SER 21
0.0001
SER 21
CYS 22
-0.1745
CYS 22
THR 23
-0.0002
THR 23
GLY 24
-0.0616
GLY 24
SER 25
0.0000
SER 25
GLY 26
0.0523
GLY 26
ARG 27
-0.0004
ARG 27
THR 28
-0.0716
THR 28
PHE 29
0.0001
PHE 29
ARG 30
0.0884
ARG 30
ASN 31
-0.0001
ASN 31
TYR 32
-0.0979
TYR 32
PRO 33
0.0001
PRO 33
MET 34
0.1059
MET 34
ALA 35
-0.0000
ALA 35
TRP 36
0.0298
TRP 36
PHE 37
0.0001
PHE 37
ARG 38
0.0438
ARG 38
GLN 39
0.0002
GLN 39
ALA 40
0.1954
ALA 40
PRO 41
-0.0001
PRO 41
GLY 42
0.0748
GLY 42
LYS 43
0.0001
LYS 43
GLU 44
-0.2176
GLU 44
ARG 45
0.0001
ARG 45
GLU 46
0.0649
GLU 46
PHE 47
0.0001
PHE 47
VAL 48
0.0507
VAL 48
ALA 49
0.0001
ALA 49
GLY 50
0.0008
GLY 50
ILE 51
-0.0003
ILE 51
THR 52
0.0241
THR 52
TRP 53
0.0001
TRP 53
VAL 54
-0.0081
VAL 54
GLY 55
0.0000
GLY 55
ALA 56
0.0447
ALA 56
SER 57
-0.0003
SER 57
THR 58
-0.0582
THR 58
LEU 59
0.0001
LEU 59
TYR 60
-0.0294
TYR 60
ALA 61
-0.0000
ALA 61
ASP 62
-0.0238
ASP 62
PHE 63
0.0001
PHE 63
ALA 64
-0.0514
ALA 64
LYS 65
-0.0003
LYS 65
GLY 66
0.1532
GLY 66
ARG 67
-0.0004
ARG 67
PHE 68
-0.1550
PHE 68
THR 69
0.0002
THR 69
ILE 70
-0.2600
ILE 70
SER 71
-0.0001
SER 71
ARG 72
-0.2037
ARG 72
ASP 73
0.0000
ASP 73
ASN 74
0.0281
ASN 74
ALA 75
-0.0001
ALA 75
LYS 76
0.0612
LYS 76
ASN 77
0.0001
ASN 77
THR 78
-0.0802
THR 78
VAL 79
0.0000
VAL 79
TYR 80
-0.1703
TYR 80
LEU 81
0.0003
LEU 81
GLN 82
-0.2494
GLN 82
MET 83
-0.0000
MET 83
ASN 84
-0.1306
ASN 84
SER 85
-0.0001
SER 85
LEU 86
-0.0123
LEU 86
LYS 87
0.0002
LYS 87
PRO 88
-0.1329
PRO 88
GLU 89
0.0002
GLU 89
ASP 90
0.0214
ASP 90
THR 91
-0.0001
THR 91
ALA 92
0.2342
ALA 92
VAL 93
0.0004
VAL 93
TYR 94
0.0310
TYR 94
SER 95
-0.0000
SER 95
CYS 96
0.0620
CYS 96
ALA 97
0.0001
ALA 97
ALA 98
-0.0257
ALA 98
GLY 99
-0.0002
GLY 99
ARG 100
0.0675
ARG 100
GLY 101
0.0003
GLY 101
ILE 102
-0.0034
ILE 102
VAL 103
-0.0002
VAL 103
ALA 104
0.1475
ALA 104
GLY 105
-0.0003
GLY 105
ARG 106
-0.0203
ARG 106
ILE 107
0.0001
ILE 107
PRO 108
-0.0224
PRO 108
ALA 109
-0.0001
ALA 109
GLU 110
-0.0209
GLU 110
TYR 111
0.0002
TYR 111
ALA 112
-0.0255
ALA 112
ASP 113
-0.0000
ASP 113
TRP 114
-0.0373
TRP 114
GLY 115
0.0000
GLY 115
GLN 116
0.0650
GLN 116
GLY 117
0.0004
GLY 117
THR 118
0.0431
THR 118
GLN 119
0.0001
GLN 119
VAL 120
0.0252
VAL 120
THR 121
-0.0002
THR 121
VAL 122
0.1213
VAL 122
SER 123
0.0003
SER 123
SER 124
0.2729
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.