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CA strain for 260504085705148180

---  normal mode 11  ---

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
GLY 43SER 44 0.0344
SER 44HIS 45 -0.0336
HIS 45MET 46 0.0005
MET 46MET 46 0.0303
MET 46LEU 47 -0.1698
LEU 47GLU 48 -0.0273
GLU 48ALA 49 0.1587
ALA 49ASP 50 0.0167
ASP 50LEU 51 -0.0042
LEU 51GLU 52 -0.0409
GLU 52LEU 53 0.1252
LEU 53GLU 54 -0.0843
GLU 54ARG 55 0.1345
ARG 55ALA 56 -0.0490
ALA 56ALA 57 0.0868
ALA 57ASP 58 0.0249
ASP 58VAL 59 -0.0866
VAL 59ARG 60 0.0861
ARG 60ARG 60 0.0263
ARG 60TRP 61 0.0727
TRP 61GLU 62 -0.0511
GLU 62GLU 63 0.0298
GLU 63GLN 64 -0.0240
GLN 64ALA 65 0.0303
ALA 65GLU 66 -0.0191
GLU 66ILE 67 0.0107
ILE 67SER 68 0.0003
SER 68SER 68 -0.0966
SER 68GLY 69 0.0196
GLY 69SER 70 0.0245
SER 70SER 71 0.0268
SER 71SER 71 0.0132
SER 71PRO 72 0.0464
PRO 72PRO 72 0.0103
PRO 72ILE 73 -0.0596
ILE 73LEU 74 0.1466
LEU 74SER 75 0.0141
SER 75SER 75 0.0086
SER 75ILE 76 0.0381
ILE 76SER 85 -0.1084
SER 85ILE 86 0.0479
ILE 86LYS 87 -0.0000
LYS 87ASN 88 -0.1375
ASN 88GLU 89 0.0428
GLU 89GLU 90 -0.0283
GLU 90GLU 91 0.0517
GLU 91GLU 92 0.0713
GLU 92GLN 93 -0.0504
GLN 93THR 94 -0.0021
THR 94LEU 95 -0.0569
LEU 95GLY 96 -0.0195
GLY 96LEU 18 -0.0766
LEU 18LEU 18 0.0007
LEU 18GLU 19 0.0334
GLU 19ASP 20 0.0446
ASP 20GLY 21 -0.0108
GLY 21ALA 22 0.0095
ALA 22TYR 23 0.0979
TYR 23ARG 24 -0.0203
ARG 24ILE 25 -0.0115
ILE 25LYS 26 -0.0134
LYS 26GLN 27 0.0044
GLN 27LYS 28 -0.1260
LYS 28GLY 29 -0.0520
GLY 29ILE 30 -0.2287
ILE 30LEU 31 0.0208
LEU 31GLY 32 0.0977
GLY 32TYR 33 0.0616
TYR 33SER 34 0.0051
SER 34GLN 35 -0.2722
GLN 35ILE 36 0.0784
ILE 36GLY 37 -0.0763
GLY 37ALA 38 -0.0269
ALA 38GLY 39 0.0039
GLY 39VAL 40 0.0024
VAL 40TYR 41 0.0306
TYR 41TYR 41 0.0163
TYR 41LYS 42 0.0118
LYS 42GLU 43 -0.0156
GLU 43GLY 44 0.0625
GLY 44THR 45 -0.0102
THR 45PHE 46 0.0098
PHE 46HIS 47 -0.0113
HIS 47THR 48 -0.0079
THR 48MET 49 -0.0655
MET 49TRP 50 0.0337
TRP 50HIS 51 0.0431
HIS 51VAL 52 -0.0465
VAL 52THR 53 -0.0143
THR 53ARG 54 0.0129
ARG 54ARG 54 -0.0045
ARG 54ARG 54 0.0125
ARG 54GLY 55 0.0100
GLY 55ALA 56 -0.0738
ALA 56VAL 57 -0.0733
VAL 57LEU 58 -0.0182
LEU 58MET 59 -0.0470
MET 59HIS 60 0.0608
HIS 60LYS 61 -0.0093
LYS 61GLY 62 -0.0000
GLY 62LYS 63 0.0397
LYS 63ARG 64 -0.0259
ARG 64ILE 65 0.0221
ILE 65GLU 66 -0.0245
GLU 66PRO 67 -0.0262
PRO 67SER 68 0.0118
SER 68TRP 69 -0.0403
TRP 69ALA 70 -0.0157
ALA 70ASP 71 -0.0700
ASP 71VAL 72 0.0140
VAL 72LYS 73 -0.1291
LYS 73LYS 74 0.0526
LYS 74ASP 75 0.0462
ASP 75LEU 76 -0.0784
LEU 76ILE 77 -0.1083
ILE 77SER 78 -0.0183
SER 78TYR 79 -0.0243
TYR 79GLY 80 0.0128
GLY 80GLY 80 0.0065
GLY 80GLY 81 0.0201
GLY 81GLY 82 0.0023
GLY 82TRP 83 0.0293
TRP 83LYS 84 -0.0217
LYS 84LEU 85 0.0412
LEU 85GLU 86 0.0112
GLU 86GLY 87 0.0432
GLY 87GLU 88 0.0398
GLU 88TRP 89 0.0842
TRP 89LYS 90 0.0063
LYS 90GLU 91 0.0213
GLU 91GLY 92 0.0213
GLY 92GLU 93 0.0419
GLU 93GLU 94 0.0047
GLU 94VAL 95 -0.0553
VAL 95GLN 96 0.0212
GLN 96VAL 97 -0.0521
VAL 97LEU 98 0.0317
LEU 98LEU 98 0.0017
LEU 98ALA 99 -0.0100
ALA 99LEU 100 -0.0456
LEU 100GLU 101 -0.0350
GLU 101PRO 102 -0.0895
PRO 102GLY 103 0.1741
GLY 103LYS 104 -0.1027
LYS 104ASN 105 0.1035
ASN 105PRO 106 0.0592
PRO 106ARG 107 -0.0214
ARG 107ALA 108 -0.0328
ALA 108VAL 109 0.0531
VAL 109GLN 110 -0.0396
GLN 110THR 111 0.1801
THR 111LYS 112 0.0408
LYS 112PRO 113 0.0605
PRO 113GLY 114 0.2399
GLY 114LEU 115 0.2565
LEU 115PHE 116 0.0795
PHE 116LYS 117 0.1315
LYS 117THR 118 0.0564
THR 118ASN 119 -0.0117
ASN 119THR 120 -0.0419
THR 120GLY 121 0.0001
GLY 121THR 122 0.0684
THR 122ILE 123 -0.0193
ILE 123GLY 124 -0.0186
GLY 124ALA 125 0.0136
ALA 125VAL 126 0.0331
VAL 126SER 127 0.0017
SER 127LEU 128 -0.1031
LEU 128ASP 129 0.1911
ASP 129PHE 130 -0.0094
PHE 130SER 131 -0.1027
SER 131PRO 132 0.0500
PRO 132GLY 133 -0.0775
GLY 133THR 134 -0.0690
THR 134SER 135 0.0700
SER 135GLY 136 0.0395
GLY 136SER 137 0.0194
SER 137PRO 138 -0.0099
PRO 138ILE 139 0.0170
ILE 139VAL 140 -0.0372
VAL 140ASP 141 0.0039
ASP 141LYS 142 -0.0519
LYS 142LYS 143 0.0353
LYS 143ARG 144 0.0055
ARG 144LYS 145 -0.0638
LYS 145VAL 146 -0.0010
VAL 146VAL 147 -0.0336
VAL 147GLY 148 0.0068
GLY 148LEU 149 -0.0216
LEU 149TYR 150 0.0604
TYR 150GLY 151 -0.0280
GLY 151ASN 152 0.0124
ASN 152GLY 153 -0.0531
GLY 153VAL 154 -0.1465
VAL 154VAL 154 -0.0227
VAL 154VAL 155 -0.1832
VAL 155VAL 155 -0.0072
VAL 155THR 156 0.0081
THR 156ARG 157 -0.0054
ARG 157SER 158 0.0482
SER 158GLY 159 0.0128
GLY 159ALA 160 0.0436
ALA 160TYR 161 0.0990
TYR 161TYR 161 0.0047
TYR 161VAL 162 0.0051
VAL 162SER 163 0.0671
SER 163ALA 164 0.0478
ALA 164ILE 165 -0.0290
ILE 165ALA 166 -0.0654
ALA 166ASN 167 -0.1629

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.