CNRS Nantes University US2B US2B
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CA strain for 2406071543131499257

---  normal mode 7  ---

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 iCA i+1vari
GLN 19LYS 20 0.0002
LYS 20GLN 21 0.0591
GLN 21TYR 22 -0.0138
TYR 22TRP 23 0.2192
TRP 23VAL 24 -0.0259
VAL 24CYS 25 0.0676
CYS 25ASN 26 0.0459
ASN 26SER 27 0.1332
SER 27SER 28 0.0184
SER 28ASP 29 0.0123
ASP 29ALA 30 0.0486
ALA 30SER 31 0.0849
SER 31ILE 32 0.0359
ILE 32SER 33 0.0746
SER 33TYR 34 0.0514
TYR 34THR 35 0.0513
THR 35TYR 36 0.0695
TYR 36CYS 37 0.0139
CYS 37ASP 38 -0.0423
ASP 38LYS 39 -0.0195
LYS 39MET 40 -0.0142
MET 40GLN 41 0.0135
GLN 41TYR 42 -0.0022
TYR 42PRO 43 -0.0126
PRO 43ILE 44 0.0301
ILE 44SER 45 -0.0221
SER 45ILE 46 0.1120
ILE 46ASN 47 0.0464
ASN 47VAL 48 0.0569
VAL 48ASN 49 -0.0093
ASN 49PRO 50 0.1214
PRO 50CYS 51 -0.0683
CYS 51ILE 52 0.0127
ILE 52GLU 53 -0.0301
GLU 53LEU 54 0.0290
LEU 54LYS 55 0.0083
LYS 55GLY 56 -0.0731
GLY 56SER 57 0.0254
SER 57LYS 58 -0.0704
LYS 58GLY 59 0.0763
GLY 59LEU 60 0.1453
LEU 60LEU 61 0.0381
LEU 61HIS 62 -0.0274
HIS 62ILE 63 0.0266
ILE 63PHE 64 -0.0396
PHE 64TYR 65 0.0166
TYR 65ILE 66 0.0158
ILE 66PRO 67 0.0002
PRO 67ARG 68 -0.0112
ARG 68ARG 69 0.0739
ARG 69ASP 70 0.0030
ASP 70LEU 71 0.0079
LEU 71LYS 72 0.0038
LYS 72GLN 73 0.0009
GLN 73LEU 74 0.0034
LEU 74TYR 75 0.0052
TYR 75PHE 76 -0.0280
PHE 76ASN 77 0.0646
ASN 77LEU 78 -0.0980
LEU 78TYR 79 0.0485
TYR 79ILE 80 -0.1760
ILE 80THR 81 -0.0473
THR 81VAL 82 -0.0389
VAL 82ASN 83 -0.0889
ASN 83THR 84 0.1069
THR 84MET 85 -0.0182
MET 85ASN 86 0.0505
ASN 86LEU 87 0.0236
LEU 87PRO 88 -0.0654
PRO 88LYS 89 -0.0684
LYS 89ARG 90 0.0322
ARG 90LYS 91 -0.0669
LYS 91GLU 92 0.0551
GLU 92VAL 93 0.0174
VAL 93ILE 94 0.0907
ILE 94CYS 95 0.0224
CYS 95ARG 96 -0.0348
ARG 96GLY 97 -0.0014
GLY 97SER 98 0.0348
SER 98ASP 99 -0.0018
ASP 99ASP 100 -0.0315
ASP 100ASP 101 -0.0064
ASP 101TYR 102 -0.0409
TYR 102SER 103 -0.0303
SER 103PHE 104 0.0301
PHE 104CYS 105 0.0154
CYS 105ARG 106 0.0225
ARG 106ALA 107 0.0460
ALA 107LEU 108 -0.0247
LEU 108LYS 109 0.0060
LYS 109GLY 110 -0.0157
GLY 110GLU 111 0.0029
GLU 111THR 112 0.0023
THR 112VAL 113 -0.0255
VAL 113ASN 114 0.0349
ASN 114THR 115 -0.0781
THR 115THR 116 -0.0433
THR 116ILE 117 -0.0895
ILE 117SER 118 -0.0159
SER 118PHE 119 0.0142
PHE 119SER 120 -0.1898
SER 120PHE 121 -0.0260
PHE 121LYS 122 -0.0472
LYS 122GLY 123 -0.0548
GLY 123ILE 124 -0.0448
ILE 124LYS 125 -0.0150
LYS 125PHE 126 -0.0632
PHE 126SER 127 0.1549
SER 127LYS 128 -0.0059
LYS 128GLY 129 0.0798
GLY 129LYS 130 0.1387
LYS 130TYR 131 -0.0612
TYR 131LYS 132 -0.0649
LYS 132CYS 133 -0.0321
CYS 133VAL 134 -0.0742
VAL 134VAL 135 0.0063
VAL 135GLU 136 -0.0624
GLU 136ALA 137 -0.0065
ALA 137ILE 138 -0.0178
ILE 138SER 139 -0.0657
SER 139GLY 140 -0.0075
GLY 140SER 141 0.0016
SER 141PRO 142 -0.0104
PRO 142GLU 143 -0.0231
GLU 143GLU 144 0.0147
GLU 144MET 145 0.0619
MET 145LEU 146 -0.0265
LEU 146PHE 147 0.0274
PHE 147CYS 148 -0.0129
CYS 148LEU 149 0.0008
LEU 149GLU 150 0.0381
GLU 150PHE 151 -0.0233
PHE 151VAL 152 0.0646
VAL 152ILE 153 0.0142
ILE 153LEU 154 0.0217
LEU 154HIS 155 0.1042
HIS 155GLN 156 0.0290
GLN 156PRO 157 0.0402
PRO 157ASN 158 -0.0540

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).
Last modification: April 25th, 2023.