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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
-0.0001
TRP 6
SER 7
-0.0844
SER 7
GLY 8
-0.0001
GLY 8
PRO 9
0.0901
PRO 9
GLY 10
-0.0001
GLY 10
THR 11
0.0307
THR 11
THR 12
0.0003
THR 12
LYS 13
-0.0259
LYS 13
ARG 14
0.0001
ARG 14
PHE 15
-0.0058
PHE 15
PRO 16
0.0001
PRO 16
GLU 17
-0.0063
GLU 17
THR 18
0.0001
THR 18
VAL 19
-0.0085
VAL 19
LEU 20
0.0000
LEU 20
ALA 21
-0.0323
ALA 21
ARG 22
-0.0002
ARG 22
CYS 23
0.0491
CYS 23
VAL 24
-0.0002
VAL 24
LYS 25
-0.0720
LYS 25
TYR 26
0.0000
TYR 26
THR 27
0.0332
THR 27
GLU 28
-0.0000
GLU 28
ILE 29
-0.0448
ILE 29
HIS 30
0.0001
HIS 30
PRO 31
0.0459
PRO 31
GLU 32
0.0001
GLU 32
MET 33
-0.0292
MET 33
ARG 34
-0.0000
ARG 34
HIS 35
-0.0042
HIS 35
VAL 36
0.0002
VAL 36
ASP 37
0.0278
ASP 37
CYS 38
-0.0003
CYS 38
GLN 39
-0.0494
GLN 39
SER 40
0.0003
SER 40
VAL 41
0.0557
VAL 41
TRP 42
-0.0001
TRP 42
ASP 43
0.0358
ASP 43
ALA 44
-0.0000
ALA 44
PHE 45
0.0286
PHE 45
LYS 46
-0.0002
LYS 46
GLY 47
0.0513
GLY 47
ALA 48
0.0003
ALA 48
PHE 49
-0.0149
PHE 49
ILE 50
0.0000
ILE 50
SER 51
-0.0858
SER 51
LYS 52
0.0001
LYS 52
HIS 53
-0.1915
HIS 53
PRO 54
0.0004
PRO 54
CYS 55
-0.0281
CYS 55
ASP 56
-0.0001
ASP 56
ILE 57
-0.0352
ILE 57
THR 58
-0.0001
THR 58
GLU 59
0.1963
GLU 59
GLU 60
-0.0002
GLU 60
ASP 61
0.1047
ASP 61
TYR 62
0.0004
TYR 62
GLN 63
-0.0261
GLN 63
PRO 64
-0.0001
PRO 64
LEU 65
0.0298
LEU 65
MET 66
-0.0002
MET 66
LYS 67
-0.0053
LYS 67
LEU 68
0.0001
LEU 68
GLY 69
0.0845
GLY 69
THR 70
0.0003
THR 70
GLN 71
0.0913
GLN 71
THR 72
-0.0001
THR 72
VAL 73
0.1911
VAL 73
PRO 74
-0.0000
PRO 74
CYS 75
-0.0605
CYS 75
ASN 76
-0.0000
ASN 76
LYS 77
-0.0962
LYS 77
ILE 78
0.0001
ILE 78
LEU 79
-0.0918
LEU 79
LEU 80
-0.0000
LEU 80
TRP 81
-0.0704
TRP 81
SER 82
0.0002
SER 82
ARG 83
-0.0189
ARG 83
ILE 84
0.0000
ILE 84
LYS 85
-0.0437
LYS 85
ASP 86
0.0001
ASP 86
LEU 87
0.0571
LEU 87
ALA 88
-0.0001
ALA 88
HIS 89
0.0169
HIS 89
GLN 90
-0.0001
GLN 90
PHE 91
-0.0472
PHE 91
THR 92
-0.0001
THR 92
GLN 93
-0.0247
GLN 93
VAL 94
-0.0005
VAL 94
GLN 95
-0.0261
GLN 95
ARG 96
-0.0001
ARG 96
ASP 97
-0.0775
ASP 97
MET 98
0.0003
MET 98
PHE 99
0.2832
PHE 99
THR 100
0.0004
THR 100
LEU 101
0.3003
LEU 101
GLU 102
-0.0001
GLU 102
ASP 103
0.0531
ASP 103
THR 104
0.0002
THR 104
LEU 105
0.0754
LEU 105
LEU 106
-0.0001
LEU 106
GLY 107
0.0446
GLY 107
TYR 108
-0.0005
TYR 108
LEU 109
0.0487
LEU 109
ALA 110
0.0005
ALA 110
ASP 111
0.0247
ASP 111
ASP 112
-0.0003
ASP 112
LEU 113
0.1167
LEU 113
THR 114
-0.0001
THR 114
TRP 115
0.0594
TRP 115
CYS 116
-0.0001
CYS 116
GLY 117
0.0980
GLY 117
GLU 118
-0.0001
GLU 118
PHE 119
-0.0362
PHE 119
ASP 120
0.0000
ASP 120
THR 121
-0.0225
THR 121
SER 122
0.0000
SER 122
LYS 123
-0.0093
LYS 123
ILE 124
0.0004
ILE 124
ASN 125
-0.0269
ASN 125
TYR 126
-0.0002
TYR 126
GLN 127
-0.0000
GLN 127
SER 128
0.0000
SER 128
CYS 129
0.0189
CYS 129
PRO 130
0.0002
PRO 130
ASP 131
0.0075
ASP 131
TRP 132
0.0003
TRP 132
ARG 133
0.0886
ARG 133
LYS 134
-0.0000
LYS 134
ASP 135
-0.1792
ASP 135
CYS 136
-0.0003
CYS 136
SER 137
0.1195
SER 137
ASN 138
0.0001
ASN 138
ASN 139
-0.0545
ASN 139
PRO 140
0.0001
PRO 140
VAL 141
0.0721
VAL 141
SER 142
0.0001
SER 142
VAL 143
-0.0694
VAL 143
PHE 144
-0.0000
PHE 144
TRP 145
0.0834
TRP 145
LYS 146
-0.0000
LYS 146
THR 147
-0.0516
THR 147
VAL 148
0.0000
VAL 148
SER 149
-0.1551
SER 149
ARG 150
0.0004
ARG 150
ARG 151
-0.2083
ARG 151
PHE 152
0.0004
PHE 152
ALA 153
-0.1517
ALA 153
GLU 154
-0.0002
GLU 154
ALA 155
-0.0115
ALA 155
ALA 156
0.0001
ALA 156
CYS 157
0.1872
CYS 157
ASP 158
-0.0004
ASP 158
VAL 159
-0.0144
VAL 159
VAL 160
0.0003
VAL 160
HIS 161
-0.0752
HIS 161
VAL 162
-0.0000
VAL 162
MET 163
-0.0770
MET 163
LEU 164
-0.0001
LEU 164
ASP 165
-0.0204
ASP 165
GLY 166
0.0001
GLY 166
SER 167
-0.0237
SER 167
ARG 168
0.0002
ARG 168
SER 169
-0.0227
SER 169
LYS 170
-0.0003
LYS 170
ILE 171
0.0238
ILE 171
PHE 172
0.0003
PHE 172
ASP 173
0.0650
ASP 173
LYS 174
-0.0003
LYS 174
ASP 175
0.1912
ASP 175
SER 176
-0.0002
SER 176
THR 177
-0.1884
THR 177
PHE 178
0.0001
PHE 178
GLY 179
0.0011
GLY 179
SER 180
-0.0000
SER 180
VAL 181
-0.1565
VAL 181
GLU 182
-0.0001
GLU 182
VAL 183
-0.0176
VAL 183
HIS 184
-0.0003
HIS 184
ASN 185
-0.0866
ASN 185
LEU 186
-0.0001
LEU 186
GLN 187
-0.0244
GLN 187
PRO 188
-0.0005
PRO 188
GLU 189
-0.0286
GLU 189
LYS 190
0.0002
LYS 190
VAL 191
0.0120
VAL 191
GLN 192
-0.0001
GLN 192
THR 193
-0.0938
THR 193
LEU 194
0.0001
LEU 194
GLU 195
0.0042
GLU 195
ALA 196
0.0003
ALA 196
TRP 197
-0.0960
TRP 197
VAL 198
-0.0002
VAL 198
ILE 199
-0.0051
ILE 199
HIS 200
0.0000
HIS 200
GLY 201
-0.0423
GLY 201
GLY 202
-0.0001
GLY 202
ARG 203
0.0322
ARG 203
GLU 204
0.0003
GLU 204
ASP 205
-0.0612
ASP 205
SER 206
0.0001
SER 206
ARG 207
-0.0347
ARG 207
ASP 208
0.0001
ASP 208
LEU 209
-0.0515
LEU 209
CYS 210
0.0002
CYS 210
GLN 211
0.0490
GLN 211
ASP 212
-0.0002
ASP 212
PRO 213
-0.0094
PRO 213
THR 214
-0.0001
THR 214
ILE 215
0.0449
ILE 215
LYS 216
-0.0001
LYS 216
GLU 217
-0.0224
GLU 217
LEU 218
-0.0000
LEU 218
GLU 219
0.0318
GLU 219
SER 220
-0.0003
SER 220
ILE 221
-0.0485
ILE 221
ILE 222
0.0002
ILE 222
SER 223
0.0201
SER 223
LYS 224
-0.0001
LYS 224
ARG 225
-0.0444
ARG 225
ASN 226
0.0001
ASN 226
ILE 227
-0.0240
ILE 227
GLN 228
0.0003
GLN 228
PHE 229
-0.0436
PHE 229
SER 230
-0.0005
SER 230
CYS 231
-0.0411
CYS 231
LYS 232
-0.0002
LYS 232
ASN 233
0.0266
ASN 233
ILE 234
0.0002
ILE 234
TYR 235
0.0274
TYR 235
ARG 236
-0.0002
ARG 236
PRO 237
0.0099
PRO 237
ASP 238
0.0001
ASP 238
LYS 239
0.0862
LYS 239
PHE 240
-0.0000
PHE 240
LEU 241
0.0801
LEU 241
GLN 242
-0.0002
GLN 242
CYS 243
-0.0035
CYS 243
VAL 244
-0.0000
VAL 244
LYS 245
-0.0784
LYS 245
ASN 246
0.0003
ASN 246
PRO 247
-0.0309
PRO 247
GLU 248
-0.0004
GLU 248
ASP 249
0.1102
ASP 249
SER 250
0.0000
SER 250
SER 251
0.0700
SER 251
CYS 252
-0.0002
CYS 252
VAL 2
0.1386
VAL 2
GLN 3
-0.0004
GLN 3
LEU 4
0.0980
LEU 4
GLN 5
-0.0005
GLN 5
GLU 6
0.1116
GLU 6
SER 7
0.0001
SER 7
GLY 8
0.0637
GLY 8
GLY 9
-0.0000
GLY 9
GLY 10
0.1360
GLY 10
LEU 11
0.0002
LEU 11
VAL 12
0.0099
VAL 12
GLN 13
0.0000
GLN 13
ALA 14
-0.0057
ALA 14
GLY 15
0.0002
GLY 15
GLY 16
0.0176
GLY 16
SER 17
-0.0001
SER 17
LEU 18
0.0167
LEU 18
ARG 19
-0.0003
ARG 19
LEU 20
0.0213
LEU 20
SER 21
0.0000
SER 21
CYS 22
0.0189
CYS 22
THR 23
-0.0001
THR 23
GLY 24
0.0490
GLY 24
SER 25
0.0003
SER 25
GLY 26
0.0928
GLY 26
ARG 27
-0.0001
ARG 27
THR 28
0.0395
THR 28
PHE 29
0.0003
PHE 29
ARG 30
0.0485
ARG 30
ASN 31
0.0003
ASN 31
TYR 32
-0.0443
TYR 32
PRO 33
-0.0003
PRO 33
MET 34
0.0618
MET 34
ALA 35
-0.0001
ALA 35
TRP 36
0.0479
TRP 36
PHE 37
0.0001
PHE 37
ARG 38
0.0615
ARG 38
GLN 39
-0.0001
GLN 39
ALA 40
0.0027
ALA 40
PRO 41
-0.0001
PRO 41
GLY 42
-0.0239
GLY 42
LYS 43
0.0001
LYS 43
GLU 44
0.0802
GLU 44
ARG 45
-0.0000
ARG 45
GLU 46
-0.0223
GLU 46
PHE 47
-0.0001
PHE 47
VAL 48
0.0066
VAL 48
ALA 49
-0.0000
ALA 49
GLY 50
-0.0433
GLY 50
ILE 51
0.0002
ILE 51
THR 52
-0.0816
THR 52
TRP 53
-0.0000
TRP 53
VAL 54
0.2113
VAL 54
GLY 55
0.0001
GLY 55
ALA 56
0.0546
ALA 56
SER 57
-0.0004
SER 57
THR 58
-0.0982
THR 58
LEU 59
-0.0000
LEU 59
TYR 60
-0.1075
TYR 60
ALA 61
-0.0004
ALA 61
ASP 62
0.0433
ASP 62
PHE 63
0.0004
PHE 63
ALA 64
0.0357
ALA 64
LYS 65
-0.0003
LYS 65
GLY 66
0.0649
GLY 66
ARG 67
0.0004
ARG 67
PHE 68
-0.0385
PHE 68
THR 69
-0.0001
THR 69
ILE 70
-0.1186
ILE 70
SER 71
-0.0000
SER 71
ARG 72
-0.1549
ARG 72
ASP 73
-0.0003
ASP 73
ASN 74
-0.0857
ASN 74
ALA 75
0.0001
ALA 75
LYS 76
0.0329
LYS 76
ASN 77
-0.0001
ASN 77
THR 78
-0.0175
THR 78
VAL 79
0.0004
VAL 79
TYR 80
-0.0416
TYR 80
LEU 81
0.0000
LEU 81
GLN 82
-0.0359
GLN 82
MET 83
0.0002
MET 83
ASN 84
0.0061
ASN 84
SER 85
0.0002
SER 85
LEU 86
0.0260
LEU 86
LYS 87
0.0001
LYS 87
PRO 88
-0.0296
PRO 88
GLU 89
0.0002
GLU 89
ASP 90
0.0206
ASP 90
THR 91
-0.0003
THR 91
ALA 92
0.0874
ALA 92
VAL 93
-0.0000
VAL 93
TYR 94
0.0484
TYR 94
SER 95
0.0001
SER 95
CYS 96
0.1175
CYS 96
ALA 97
0.0001
ALA 97
ALA 98
0.0904
ALA 98
GLY 99
-0.0000
GLY 99
ARG 100
0.0741
ARG 100
GLY 101
-0.0002
GLY 101
ILE 102
0.1191
ILE 102
VAL 103
-0.0001
VAL 103
ALA 104
-0.0205
ALA 104
GLY 105
0.0000
GLY 105
ARG 106
0.0173
ARG 106
ILE 107
0.0001
ILE 107
PRO 108
-0.0332
PRO 108
ALA 109
0.0000
ALA 109
GLU 110
0.0627
GLU 110
TYR 111
0.0002
TYR 111
ALA 112
-0.0726
ALA 112
ASP 113
-0.0001
ASP 113
TRP 114
0.1764
TRP 114
GLY 115
0.0001
GLY 115
GLN 116
0.1229
GLN 116
GLY 117
-0.0002
GLY 117
THR 118
0.1136
THR 118
GLN 119
-0.0001
GLN 119
VAL 120
0.0510
VAL 120
THR 121
-0.0000
THR 121
VAL 122
0.0761
VAL 122
SER 123
-0.0000
SER 123
SER 124
0.1402
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.