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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
ASN 7
VAL 8
-0.0001
VAL 8
THR 9
0.1681
THR 9
LEU 10
0.0000
LEU 10
LEU 11
0.0152
LEU 11
PHE 12
-0.0002
PHE 12
LYS 13
-0.1334
LYS 13
LEU 14
0.0001
LEU 14
TYR 15
-0.0012
TYR 15
CYS 16
-0.0000
CYS 16
LEU 17
-0.0217
LEU 17
ALA 18
-0.0002
ALA 18
VAL 19
-0.0750
VAL 19
MET 20
0.0001
MET 20
THR 21
0.0637
THR 21
LEU 22
-0.0001
LEU 22
MET 23
0.0646
MET 23
ALA 24
0.0001
ALA 24
ALA 25
0.0292
ALA 25
VAL 26
-0.0001
VAL 26
TYR 27
0.0180
TYR 27
THR 28
0.0001
THR 28
ILE 29
0.0147
ILE 29
ALA 30
-0.0001
ALA 30
LEU 31
-0.0120
LEU 31
ARG 32
0.0001
ARG 32
TYR 33
0.0032
TYR 33
THR 34
-0.0003
THR 34
ARG 35
-0.0318
ARG 35
THR 36
0.0000
THR 36
SER 37
-0.0190
SER 37
ASP 38
0.0001
ASP 38
LYS 39
0.1483
LYS 39
GLU 40
-0.0001
GLU 40
LEU 41
-0.1617
LEU 41
TYR 42
0.0001
TYR 42
PHE 43
-0.0888
PHE 43
SER 44
0.0000
SER 44
THR 45
0.0210
THR 45
THR 46
-0.0000
THR 46
ALA 47
-0.0154
ALA 47
VAL 48
0.0000
VAL 48
CYS 49
0.0115
CYS 49
ILE 50
0.0002
ILE 50
THR 51
-0.0317
THR 51
GLU 52
0.0001
GLU 52
VAL 53
0.0139
VAL 53
ILE 54
-0.0001
ILE 54
LYS 55
-0.0006
LYS 55
LEU 56
0.0001
LEU 56
LEU 57
-0.0213
LEU 57
LEU 58
-0.0002
LEU 58
SER 59
0.0087
SER 59
VAL 60
0.0001
VAL 60
GLY 61
-0.0482
GLY 61
ILE 62
-0.0002
ILE 62
LEU 63
0.0757
LEU 63
ALA 64
-0.0004
ALA 64
LYS 65
-0.0349
LYS 65
GLU 66
-0.0001
GLU 66
THR 67
0.0388
THR 67
GLY 68
-0.0001
GLY 68
SER 69
-0.0282
SER 69
LEU 70
-0.0002
LEU 70
GLY 71
0.0032
GLY 71
ARG 72
0.0002
ARG 72
PHE 73
0.0074
PHE 73
LYS 74
-0.0001
LYS 74
ALA 75
-0.0162
ALA 75
SER 76
-0.0000
SER 76
LEU 77
-0.0017
LEU 77
ARG 78
0.0002
ARG 78
GLU 79
0.0077
GLU 79
ASN 80
0.0000
ASN 80
VAL 81
-0.0084
VAL 81
LEU 82
-0.0002
LEU 82
GLY 83
-0.0155
GLY 83
SER 84
-0.0001
SER 84
PRO 85
-0.0515
PRO 85
LYS 86
-0.0001
LYS 86
GLU 87
0.0419
GLU 87
LEU 88
0.0002
LEU 88
LEU 89
0.0113
LEU 89
LYS 90
0.0004
LYS 90
LEU 91
-0.0012
LEU 91
SER 92
-0.0001
SER 92
VAL 93
0.0105
VAL 93
PRO 94
-0.0004
PRO 94
SER 95
0.0114
SER 95
LEU 96
0.0001
LEU 96
VAL 97
-0.0062
VAL 97
TYR 98
-0.0002
TYR 98
ALA 99
-0.0103
ALA 99
VAL 100
0.0001
VAL 100
GLN 101
-0.0010
GLN 101
ASN 102
-0.0002
ASN 102
ASN 103
0.0089
ASN 103
MET 104
-0.0003
MET 104
ALA 105
0.0049
ALA 105
PHE 106
0.0004
PHE 106
LEU 107
0.0434
LEU 107
ALA 108
0.0000
ALA 108
LEU 109
-0.0124
LEU 109
SER 110
-0.0001
SER 110
ASN 111
-0.0069
ASN 111
LEU 112
0.0002
LEU 112
ASP 113
0.0512
ASP 113
ALA 114
0.0003
ALA 114
ALA 115
0.0207
ALA 115
VAL 116
0.0001
VAL 116
TYR 117
0.0018
TYR 117
GLN 118
0.0001
GLN 118
VAL 119
-0.0158
VAL 119
THR 120
0.0003
THR 120
TYR 121
0.0044
TYR 121
GLN 122
0.0002
GLN 122
LEU 123
0.0195
LEU 123
LYS 124
0.0001
LYS 124
ILE 125
-0.0447
ILE 125
PRO 126
-0.0000
PRO 126
CYS 127
-0.0376
CYS 127
THR 128
0.0001
THR 128
ALA 129
-0.0270
ALA 129
LEU 130
0.0003
LEU 130
CYS 131
-0.0185
CYS 131
THR 132
-0.0001
THR 132
VAL 133
-0.0043
VAL 133
LEU 134
-0.0003
LEU 134
MET 135
-0.0077
MET 135
LEU 136
-0.0002
LEU 136
ASN 137
0.0015
ASN 137
ARG 138
-0.0000
ARG 138
THR 139
0.0128
THR 139
LEU 140
-0.0000
LEU 140
SER 141
-0.0008
SER 141
LYS 142
-0.0004
LYS 142
LEU 143
0.0029
LEU 143
GLN 144
-0.0005
GLN 144
TRP 145
-0.0120
TRP 145
VAL 146
-0.0005
VAL 146
SER 147
0.0000
SER 147
VAL 148
-0.0000
VAL 148
PHE 149
0.0109
PHE 149
MET 150
0.0002
MET 150
LEU 151
-0.0023
LEU 151
CYS 152
-0.0005
CYS 152
ALA 153
-0.0066
ALA 153
GLY 154
0.0002
GLY 154
VAL 155
0.0036
VAL 155
THR 156
0.0001
THR 156
LEU 157
-0.0083
LEU 157
VAL 158
0.0000
VAL 158
GLN 159
0.0381
GLN 159
TRP 160
0.0001
TRP 160
LYS 161
0.0115
LYS 161
PRO 162
0.0001
PRO 162
ALA 163
-0.0180
ALA 163
GLN 164
-0.0000
GLN 164
ALA 165
0.0069
ALA 165
THR 166
0.0001
THR 166
LYS 167
-0.0084
LYS 167
VAL 168
-0.0000
VAL 168
VAL 169
-0.0051
VAL 169
VAL 170
0.0001
VAL 170
GLU 171
-0.0685
GLU 171
GLN 172
-0.0002
GLN 172
ASN 173
-0.0761
ASN 173
PRO 174
-0.0000
PRO 174
LEU 175
0.0074
LEU 175
LEU 176
-0.0001
LEU 176
GLY 177
-0.0015
GLY 177
PHE 178
0.0001
PHE 178
GLY 179
0.0341
GLY 179
ALA 180
-0.0004
ALA 180
ILE 181
-0.0256
ILE 181
ALA 182
0.0001
ALA 182
ILE 183
0.0251
ILE 183
ALA 184
0.0002
ALA 184
VAL 185
-0.0286
VAL 185
LEU 186
0.0001
LEU 186
CYS 187
0.0058
CYS 187
SER 188
0.0000
SER 188
GLY 189
-0.0166
GLY 189
PHE 190
-0.0003
PHE 190
ALA 191
-0.0024
ALA 191
VAL 192
0.0004
VAL 192
LEU 193
-0.0100
LEU 193
ALA 194
-0.0002
ALA 194
SER 195
0.0317
SER 195
VAL 196
0.0001
VAL 196
GLY 197
-0.0312
GLY 197
GLY 198
0.0001
GLY 198
LEU 199
0.0176
LEU 199
TYR 200
-0.0002
TYR 200
THR 201
-0.0205
THR 201
SER 202
0.0005
SER 202
VAL 203
0.0863
VAL 203
VAL 204
-0.0001
VAL 204
VAL 205
-0.0052
VAL 205
LYS 206
0.0001
LYS 206
TYR 207
0.1487
TYR 207
THR 208
0.0000
THR 208
ASP 209
0.0326
ASP 209
ASN 210
-0.0000
ASN 210
ILE 211
0.0087
ILE 211
MET 212
0.0004
MET 212
LYS 213
0.0197
LYS 213
GLY 214
0.0001
GLY 214
PHE 215
-0.0230
PHE 215
SER 216
-0.0001
SER 216
ALA 217
0.0010
ALA 217
ALA 218
-0.0002
ALA 218
ALA 219
-0.0432
ALA 219
ALA 220
0.0000
ALA 220
ILE 221
-0.1007
ILE 221
VAL 222
0.0002
VAL 222
LEU 223
0.0293
LEU 223
SER 224
-0.0002
SER 224
THR 225
-0.0715
THR 225
ILE 226
-0.0001
ILE 226
ALA 227
-0.0343
ALA 227
SER 228
-0.0002
SER 228
VAL 229
0.0357
VAL 229
MET 230
0.0001
MET 230
LEU 231
-0.0364
LEU 231
PHE 232
0.0000
PHE 232
GLY 233
-0.0115
GLY 233
LEU 234
0.0000
LEU 234
GLN 235
-0.0406
GLN 235
ILE 236
0.0001
ILE 236
THR 237
0.0072
THR 237
LEU 238
-0.0001
LEU 238
THR 239
-0.0021
THR 239
PHE 240
0.0002
PHE 240
ALA 241
0.0117
ALA 241
LEU 242
-0.0000
LEU 242
GLY 243
-0.0023
GLY 243
THR 244
0.0000
THR 244
LEU 245
-0.0084
LEU 245
LEU 246
0.0003
LEU 246
VAL 247
0.0093
VAL 247
CYS 248
-0.0002
CYS 248
VAL 249
-0.0093
VAL 249
SER 250
0.0001
SER 250
ILE 251
0.0046
ILE 251
TYR 252
0.0001
TYR 252
LEU 253
-0.0039
LEU 253
TYR 254
0.0002
TYR 254
GLY 255
-0.0034
GLY 255
LEU 256
-0.0000
LEU 256
PRO 257
0.0034
PRO 257
ARG 258
0.0001
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.