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CA strain for 260504085739148381

---  normal mode 10  ---

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 0.0162
SER 44HIS 45 -0.0135
HIS 45MET 46 0.0014
MET 46MET 46 -0.0025
MET 46LEU 47 -0.0454
LEU 47GLU 48 -0.0159
GLU 48ALA 49 0.0512
ALA 49ASP 50 0.0107
ASP 50LEU 51 -0.0148
LEU 51GLU 52 -0.0118
GLU 52LEU 53 0.0738
LEU 53GLU 54 -0.0012
GLU 54ARG 55 0.1132
ARG 55ALA 56 -0.0585
ALA 56ALA 57 0.1382
ALA 57ASP 58 0.0539
ASP 58VAL 59 0.0747
VAL 59ARG 60 -0.0371
ARG 60ARG 60 0.0046
ARG 60TRP 61 0.0324
TRP 61GLU 62 0.0343
GLU 62GLU 63 0.0088
GLU 63GLN 64 0.0098
GLN 64ALA 65 -0.0125
ALA 65GLU 66 0.0259
GLU 66ILE 67 -0.0109
ILE 67SER 68 -0.0018
SER 68SER 68 0.0903
SER 68GLY 69 -0.0003
GLY 69SER 70 0.0006
SER 70SER 71 -0.0030
SER 71SER 71 -0.0885
SER 71PRO 72 0.0225
PRO 72PRO 72 0.0248
PRO 72ILE 73 -0.0414
ILE 73LEU 74 -0.0215
LEU 74SER 75 -0.0031
SER 75SER 75 0.0057
SER 75ILE 76 0.0090
ILE 76SER 85 0.0339
SER 85ILE 86 0.0031
ILE 86LYS 87 -0.0095
LYS 87ASN 88 0.0347
ASN 88GLU 89 -0.0052
GLU 89GLU 90 -0.0251
GLU 90GLU 91 0.0556
GLU 91GLU 92 -0.0076
GLU 92GLN 93 -0.0290
GLN 93THR 94 -0.0053
THR 94LEU 95 0.0143
LEU 95GLY 96 0.0515
GLY 96LEU 18 0.0418
LEU 18LEU 18 -0.0013
LEU 18GLU 19 0.0008
GLU 19ASP 20 0.0240
ASP 20GLY 21 -0.0040
GLY 21ALA 22 -0.0243
ALA 22TYR 23 0.0293
TYR 23ARG 24 -0.0233
ARG 24ILE 25 0.0378
ILE 25LYS 26 -0.0210
LYS 26GLN 27 0.0186
GLN 27LYS 28 -0.1036
LYS 28GLY 29 -0.0733
GLY 29ILE 30 -0.2136
ILE 30LEU 31 0.0581
LEU 31GLY 32 0.1021
GLY 32TYR 33 0.0555
TYR 33SER 34 -0.0031
SER 34GLN 35 -0.1877
GLN 35ILE 36 0.0204
ILE 36GLY 37 -0.0511
GLY 37ALA 38 -0.0341
ALA 38GLY 39 -0.0156
GLY 39VAL 40 -0.0220
VAL 40TYR 41 0.0328
TYR 41TYR 41 -0.0217
TYR 41LYS 42 0.0398
LYS 42GLU 43 -0.0256
GLU 43GLY 44 0.0679
GLY 44THR 45 0.0086
THR 45PHE 46 0.0047
PHE 46HIS 47 0.0176
HIS 47THR 48 -0.0009
THR 48MET 49 0.0216
MET 49TRP 50 -0.0091
TRP 50HIS 51 0.0382
HIS 51VAL 52 -0.0535
VAL 52THR 53 0.0066
THR 53ARG 54 0.0109
ARG 54ARG 54 -0.0442
ARG 54ARG 54 -0.0046
ARG 54GLY 55 -0.0112
GLY 55ALA 56 -0.0128
ALA 56VAL 57 -0.0130
VAL 57LEU 58 0.0014
LEU 58MET 59 -0.0142
MET 59HIS 60 0.0309
HIS 60LYS 61 -0.0038
LYS 61GLY 62 0.0001
GLY 62LYS 63 0.0293
LYS 63ARG 64 -0.0070
ARG 64ILE 65 0.0242
ILE 65GLU 66 -0.0041
GLU 66PRO 67 0.0330
PRO 67SER 68 -0.0276
SER 68TRP 69 0.0610
TRP 69ALA 70 0.0288
ALA 70ASP 71 0.0971
ASP 71VAL 72 -0.0286
VAL 72LYS 73 0.0808
LYS 73LYS 74 -0.0845
LYS 74ASP 75 -0.0581
ASP 75LEU 76 0.0430
LEU 76ILE 77 0.0692
ILE 77SER 78 0.0213
SER 78TYR 79 0.0175
TYR 79GLY 80 -0.0089
GLY 80GLY 80 0.0049
GLY 80GLY 81 0.0117
GLY 81GLY 82 0.0056
GLY 82TRP 83 -0.0082
TRP 83LYS 84 -0.0399
LYS 84LEU 85 0.0239
LEU 85GLU 86 -0.0147
GLU 86GLY 87 0.0307
GLY 87GLU 88 0.0283
GLU 88TRP 89 0.0928
TRP 89LYS 90 -0.0339
LYS 90GLU 91 0.0402
GLU 91GLY 92 0.0246
GLY 92GLU 93 0.0286
GLU 93GLU 94 0.0440
GLU 94VAL 95 -0.0331
VAL 95GLN 96 0.0535
GLN 96VAL 97 -0.0303
VAL 97LEU 98 -0.0334
LEU 98LEU 98 0.0332
LEU 98ALA 99 -0.0161
ALA 99LEU 100 -0.0124
LEU 100GLU 101 -0.0092
GLU 101PRO 102 -0.0267
PRO 102GLY 103 -0.1258
GLY 103LYS 104 0.0353
LYS 104ASN 105 -0.0697
ASN 105PRO 106 0.0120
PRO 106ARG 107 -0.0201
ARG 107ALA 108 0.0509
ALA 108VAL 109 -0.0247
VAL 109GLN 110 0.0107
GLN 110THR 111 -0.0637
THR 111LYS 112 -0.0311
LYS 112PRO 113 -0.0034
PRO 113GLY 114 -0.0234
GLY 114LEU 115 -0.1432
LEU 115PHE 116 0.2004
PHE 116LYS 117 -0.1109
LYS 117THR 118 -0.0852
THR 118ASN 119 0.0469
ASN 119THR 120 0.0103
THR 120GLY 121 0.0009
GLY 121THR 122 0.0046
THR 122ILE 123 0.0001
ILE 123GLY 124 0.1120
GLY 124ALA 125 -0.0286
ALA 125VAL 126 -0.0669
VAL 126SER 127 -0.0014
SER 127LEU 128 -0.0731
LEU 128ASP 129 -0.2253
ASP 129PHE 130 -0.0733
PHE 130SER 131 -0.0004
SER 131PRO 132 0.0356
PRO 132GLY 133 -0.1214
GLY 133THR 134 -0.0408
THR 134SER 135 0.0594
SER 135GLY 136 0.0460
GLY 136SER 137 0.0081
SER 137PRO 138 -0.0276
PRO 138ILE 139 0.0386
ILE 139VAL 140 -0.0317
VAL 140ASP 141 0.0130
ASP 141LYS 142 -0.0076
LYS 142LYS 143 -0.0340
LYS 143SER 144 0.0698
SER 144LYS 145 -0.0431
LYS 145VAL 146 -0.0249
VAL 146VAL 147 0.1817
VAL 147GLY 148 -0.1379
GLY 148LEU 149 -0.0605
LEU 149TYR 150 0.0539
TYR 150GLY 151 -0.0099
GLY 151ASN 152 -0.0338
ASN 152GLY 153 0.0135
GLY 153VAL 154 -0.1536
VAL 154VAL 154 -0.0061
VAL 154VAL 155 0.0823
VAL 155VAL 155 -0.0385
VAL 155THR 156 0.0669
THR 156ARG 157 -0.0697
ARG 157SER 158 -0.0111
SER 158GLY 159 0.0528
GLY 159ALA 160 0.0094
ALA 160TYR 161 -0.1449
TYR 161TYR 161 -0.0036
TYR 161VAL 162 0.0800
VAL 162SER 163 -0.1350
SER 163ALA 164 -0.0601
ALA 164ILE 165 0.0946
ILE 165ALA 166 0.0442
ALA 166ASN 167 0.1892

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.