CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  GTP-BINDING 21-JAN-97 1MH1  ***

CA strain for 2610071816113154659

---  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 1SER 2 -0.0250
SER 2PRO 1 -0.1340
PRO 1GLN 2 0.0962
GLN 2ALA 3 0.0226
ALA 3ILE 4 -0.0177
ILE 4LYS 5 0.0300
LYS 5CYS 6 0.0251
CYS 6VAL 7 0.0104
VAL 7VAL 8 0.0157
VAL 8VAL 9 0.0148
VAL 9GLY 10 -0.0279
GLY 10ASP 11 0.0192
ASP 11GLY 12 0.0217
GLY 12ALA 13 -0.0962
ALA 13VAL 14 -0.0194
VAL 14GLY 15 0.1400
GLY 15LYS 16 -0.0317
LYS 16THR 17 0.0783
THR 17CYS 18 -0.1352
CYS 18LEU 19 0.1082
LEU 19LEU 20 0.0313
LEU 20ILE 21 -0.0401
ILE 21SER 22 -0.0123
SER 22TYR 23 -0.0290
TYR 23THR 24 0.0469
THR 24THR 25 -0.0661
THR 25ASN 26 0.0460
ASN 26ALA 27 -0.0738
ALA 27PHE 28 0.0461
PHE 28PRO 29 -0.0254
PRO 29GLY 30 -0.0924
GLY 30GLU 31 -0.0734
GLU 31TYR 32 0.0043
TYR 32ILE 33 -0.0073
ILE 33PRO 34 0.1427
PRO 34THR 35 -0.0079
THR 35VAL 36 -0.0753
VAL 36PHE 37 0.0107
PHE 37ASP 38 -0.0665
ASP 38ASN 39 -0.0437
ASN 39TYR 40 -0.0113
TYR 40SER 41 -0.1320
SER 41ALA 42 -0.0816
ALA 42ASN 43 -0.0451
ASN 43VAL 44 -0.0123
VAL 44MET 45 -0.0898
MET 45VAL 46 0.0259
VAL 46ASP 47 -0.1482
ASP 47GLY 48 0.0348
GLY 48LYS 49 -0.0254
LYS 49PRO 50 -0.0438
PRO 50VAL 51 -0.0123
VAL 51ASN 52 -0.0123
ASN 52LEU 53 -0.0197
LEU 53GLY 54 -0.0286
GLY 54LEU 55 -0.0006
LEU 55TRP 56 -0.0281
TRP 56ASP 57 -0.0018
ASP 57THR 58 -0.0073
THR 58ALA 59 -0.0347
ALA 59GLY 60 0.0133
GLY 60GLN 61 -0.0078
GLN 61GLU 62 -0.0012
GLU 62ASP 63 0.0175
ASP 63TYR 64 0.0356
TYR 64ASP 65 -0.0448
ASP 65ARG 66 0.3175
ARG 66LEU 67 0.0084
LEU 67ARG 68 -0.0648
ARG 68PRO 69 -0.0342
PRO 69LEU 70 0.0183
LEU 70SER 71 0.0065
SER 71TYR 72 -0.0257
TYR 72PRO 73 -0.0263
PRO 73GLN 74 0.0401
GLN 74THR 75 -0.0295
THR 75ASP 76 0.0830
ASP 76VAL 77 -0.0092
VAL 77SER 78 0.0204
SER 78LEU 79 0.0160
LEU 79ILE 80 -0.0045
ILE 80CYS 81 -0.0129
CYS 81PHE 82 0.0018
PHE 82SER 83 -0.0607
SER 83LEU 84 -0.0199
LEU 84VAL 85 0.0085
VAL 85SER 86 -0.2984
SER 86PRO 87 0.1090
PRO 87ALA 88 -0.0181
ALA 88SER 89 0.0591
SER 89PHE 90 0.0756
PHE 90GLU 91 0.0170
GLU 91ASN 92 0.0318
ASN 92VAL 93 0.0235
VAL 93ARG 94 0.0206
ARG 94ALA 95 0.0683
ALA 95LYS 96 0.0960
LYS 96TRP 97 0.0390
TRP 97TYR 98 0.0601
TYR 98PRO 99 0.0340
PRO 99GLU 100 0.0682
GLU 100VAL 101 0.0683
VAL 101ARG 102 0.0065
ARG 102HIS 103 0.0118
HIS 103HIS 104 -0.0297
HIS 104CYS 105 0.0942
CYS 105PRO 106 -0.0109
PRO 106ASN 107 0.0042
ASN 107THR 108 -0.0013
THR 108PRO 109 0.0470
PRO 109ILE 110 -0.0041
ILE 110ILE 111 0.0328
ILE 111LEU 112 -0.0364
LEU 112VAL 113 0.0094
VAL 113GLY 114 0.0246
GLY 114THR 115 0.0033
THR 115LYS 116 -0.0075
LYS 116LEU 117 -0.1601
LEU 117ASP 118 0.0768
ASP 118LEU 119 0.1477
LEU 119ARG 120 0.0659
ARG 120ASP 121 -0.0847
ASP 121ASP 122 0.1378
ASP 122LYS 123 -0.0397
LYS 123ASP 124 0.0770
ASP 124THR 125 -0.1633
THR 125ILE 126 0.0069
ILE 126GLU 127 0.0371
GLU 127LYS 128 -0.0496
LYS 128LEU 129 -0.1517
LEU 129LYS 130 0.0386
LYS 130GLU 131 -0.0614
GLU 131LYS 132 -0.0278
LYS 132LYS 133 -0.0267
LYS 133LEU 134 0.0009
LEU 134THR 135 -0.0692
THR 135PRO 136 0.0145
PRO 136ILE 137 -0.1017
ILE 137THR 138 0.0513
THR 138TYR 139 -0.0775
TYR 139PRO 140 0.0326
PRO 140GLN 141 -0.0057
GLN 141GLY 142 -0.0628
GLY 142LEU 143 -0.0142
LEU 143ALA 144 0.0240
ALA 144MET 145 0.0553
MET 145ALA 146 -0.0442
ALA 146LYS 147 0.0011
LYS 147GLU 148 0.0280
GLU 148ILE 149 -0.0014
ILE 149GLY 150 -0.0203
GLY 150ALA 151 0.0442
ALA 151VAL 152 -0.0311
VAL 152LYS 153 0.0064
LYS 153TYR 154 0.0047
TYR 154LEU 155 -0.0273
LEU 155GLU 156 0.1443
GLU 156CYS 157 -0.0632
CYS 157SER 158 0.0139
SER 158ALA 159 0.0274
ALA 159LEU 160 -0.0878
LEU 160THR 161 -0.0670
THR 161GLN 162 0.1270
GLN 162ARG 163 -0.0757
ARG 163GLY 164 0.1601
GLY 164LEU 165 -0.0501
LEU 165LYS 166 0.0848
LYS 166THR 167 -0.1189
THR 167VAL 168 -0.0191
VAL 168PHE 169 0.0428
PHE 169ASP 170 -0.0547
ASP 170GLU 171 -0.0306
GLU 171ALA 172 0.0088
ALA 172ILE 173 -0.0040
ILE 173ARG 174 -0.0235
ARG 174ALA 175 0.0525
ALA 175VAL 176 -0.0539
VAL 176LEU 177 0.0728
LEU 177CYS 178 0.0619
CYS 178PRO 179 0.0211
PRO 179PRO 180 -0.0756
PRO 180PRO 181 -0.0829

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.