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CA strain for 260504085739148381

---  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 -0.0009
MET 46MET 46 0.0189
MET 46LEU 47 0.1700
LEU 47GLU 48 0.0274
GLU 48ALA 49 -0.1584
ALA 49ASP 50 -0.0165
ASP 50LEU 51 0.0046
LEU 51GLU 52 0.0414
GLU 52LEU 53 -0.1247
LEU 53GLU 54 0.0846
GLU 54ARG 55 -0.1334
ARG 55ALA 56 0.0490
ALA 56ALA 57 -0.0859
ALA 57ASP 58 -0.0232
ASP 58VAL 59 0.0856
VAL 59ARG 60 -0.0860
ARG 60ARG 60 -0.0122
ARG 60TRP 61 -0.0810
TRP 61GLU 62 0.0558
GLU 62GLU 63 -0.0274
GLU 63GLN 64 0.0209
GLN 64ALA 65 -0.0305
ALA 65GLU 66 0.0196
GLU 66ILE 67 -0.0103
ILE 67SER 68 0.0002
SER 68SER 68 -0.0000
SER 68GLY 69 -0.0206
GLY 69SER 70 -0.0237
SER 70SER 71 -0.0269
SER 71SER 71 0.0132
SER 71PRO 72 -0.0453
PRO 72PRO 72 -0.0247
PRO 72ILE 73 0.0598
ILE 73LEU 74 -0.1455
LEU 74SER 75 -0.0136
SER 75SER 75 -0.0086
SER 75ILE 76 -0.0383
ILE 76SER 85 0.1087
SER 85ILE 86 -0.0464
ILE 86LYS 87 -0.0009
LYS 87ASN 88 0.1375
ASN 88GLU 89 -0.0432
GLU 89GLU 90 0.0281
GLU 90GLU 91 -0.0521
GLU 91GLU 92 -0.0717
GLU 92GLN 93 0.0500
GLN 93THR 94 0.0021
THR 94LEU 95 0.0568
LEU 95GLY 96 0.0190
GLY 96LEU 18 0.0768
LEU 18LEU 18 -0.0007
LEU 18GLU 19 -0.0333
GLU 19ASP 20 -0.0437
ASP 20GLY 21 0.0107
GLY 21ALA 22 -0.0107
ALA 22TYR 23 -0.0954
TYR 23ARG 24 0.0206
ARG 24ILE 25 0.0117
ILE 25LYS 26 0.0132
LYS 26GLN 27 -0.0040
GLN 27LYS 28 0.1256
LYS 28GLY 29 0.0520
GLY 29ILE 30 0.2291
ILE 30LEU 31 -0.0207
LEU 31GLY 32 -0.0977
GLY 32TYR 33 -0.0608
TYR 33SER 34 -0.0051
SER 34GLN 35 0.2719
GLN 35ILE 36 -0.0788
ILE 36GLY 37 0.0766
GLY 37ALA 38 0.0267
ALA 38GLY 39 -0.0039
GLY 39VAL 40 -0.0021
VAL 40TYR 41 -0.0307
TYR 41TYR 41 -0.0382
TYR 41LYS 42 -0.0117
LYS 42GLU 43 0.0155
GLU 43GLY 44 -0.0620
GLY 44THR 45 0.0095
THR 45PHE 46 -0.0098
PHE 46HIS 47 0.0107
HIS 47THR 48 0.0081
THR 48MET 49 0.0656
MET 49TRP 50 -0.0331
TRP 50HIS 51 -0.0433
HIS 51VAL 52 0.0463
VAL 52THR 53 0.0144
THR 53ARG 54 -0.0125
ARG 54ARG 54 0.0045
ARG 54ARG 54 -0.0125
ARG 54GLY 55 -0.0096
GLY 55ALA 56 0.0728
ALA 56VAL 57 0.0736
VAL 57LEU 58 0.0182
LEU 58MET 59 0.0475
MET 59HIS 60 -0.0602
HIS 60LYS 61 0.0093
LYS 61GLY 62 -0.0002
GLY 62LYS 63 -0.0395
LYS 63ARG 64 0.0256
ARG 64ILE 65 -0.0221
ILE 65GLU 66 0.0245
GLU 66PRO 67 0.0263
PRO 67SER 68 -0.0123
SER 68TRP 69 0.0404
TRP 69ALA 70 0.0160
ALA 70ASP 71 0.0706
ASP 71VAL 72 -0.0138
VAL 72LYS 73 0.1292
LYS 73LYS 74 -0.0532
LYS 74ASP 75 -0.0473
ASP 75LEU 76 0.0781
LEU 76ILE 77 0.1088
ILE 77SER 78 0.0186
SER 78TYR 79 0.0244
TYR 79GLY 80 -0.0132
GLY 80GLY 80 0.0009
GLY 80GLY 81 -0.0201
GLY 81GLY 82 -0.0021
GLY 82TRP 83 -0.0297
TRP 83LYS 84 0.0214
LYS 84LEU 85 -0.0415
LEU 85GLU 86 -0.0119
GLU 86GLY 87 -0.0430
GLY 87GLU 88 -0.0410
GLU 88TRP 89 -0.0855
TRP 89LYS 90 -0.0064
LYS 90GLU 91 -0.0219
GLU 91GLY 92 -0.0217
GLY 92GLU 93 -0.0419
GLU 93GLU 94 -0.0052
GLU 94VAL 95 0.0546
VAL 95GLN 96 -0.0210
GLN 96VAL 97 0.0526
VAL 97LEU 98 -0.0308
LEU 98LEU 98 -0.0070
LEU 98ALA 99 0.0115
ALA 99LEU 100 0.0448
LEU 100GLU 101 0.0356
GLU 101PRO 102 0.0894
PRO 102GLY 103 -0.1747
GLY 103LYS 104 0.1029
LYS 104ASN 105 -0.1046
ASN 105PRO 106 -0.0585
PRO 106ARG 107 0.0219
ARG 107ALA 108 0.0327
ALA 108VAL 109 -0.0537
VAL 109GLN 110 0.0398
GLN 110THR 111 -0.1824
THR 111LYS 112 -0.0410
LYS 112PRO 113 -0.0611
PRO 113GLY 114 -0.2407
GLY 114LEU 115 -0.2568
LEU 115PHE 116 -0.0788
PHE 116LYS 117 -0.1326
LYS 117THR 118 -0.0559
THR 118ASN 119 0.0109
ASN 119THR 120 0.0427
THR 120GLY 121 -0.0002
GLY 121THR 122 -0.0683
THR 122ILE 123 0.0193
ILE 123GLY 124 0.0186
GLY 124ALA 125 -0.0137
ALA 125VAL 126 -0.0330
VAL 126SER 127 -0.0017
SER 127LEU 128 0.1032
LEU 128ASP 129 -0.1924
ASP 129PHE 130 0.0095
PHE 130SER 131 0.1024
SER 131PRO 132 -0.0507
PRO 132GLY 133 0.0775
GLY 133THR 134 0.0686
THR 134SER 135 -0.0704
SER 135GLY 136 -0.0395
GLY 136SER 137 -0.0189
SER 137PRO 138 0.0105
PRO 138ILE 139 -0.0168
ILE 139VAL 140 0.0372
VAL 140ASP 141 -0.0044
ASP 141LYS 142 0.0559
LYS 142LYS 143 -0.0388
LYS 143SER 144 0.0011
SER 144LYS 145 0.0589
LYS 145VAL 146 -0.0001
VAL 146VAL 147 0.0326
VAL 147GLY 148 -0.0072
GLY 148LEU 149 0.0210
LEU 149TYR 150 -0.0612
TYR 150GLY 151 0.0282
GLY 151ASN 152 -0.0126
ASN 152GLY 153 0.0533
GLY 153VAL 154 0.1465
VAL 154VAL 154 0.0227
VAL 154VAL 155 0.1832
VAL 155VAL 155 -0.0284
VAL 155THR 156 -0.0079
THR 156ARG 157 0.0056
ARG 157SER 158 -0.0476
SER 158GLY 159 -0.0129
GLY 159ALA 160 -0.0435
ALA 160TYR 161 -0.0992
TYR 161TYR 161 -0.0023
TYR 161VAL 162 -0.0051
VAL 162SER 163 -0.0673
SER 163ALA 164 -0.0481
ALA 164ILE 165 0.0290
ILE 165ALA 166 0.0659
ALA 166ASN 167 0.1627

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.