Should you encounter any unexpected behaviour,
please let us know.

* 1s2o *

CA strain for 240416162948706600

--- 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 i CA i+1 vari
MET 1 ARG 2 0.0002

ARG 2 GLN 3 -0.1028

GLN 3 LEU 4 0.0002

LEU 4 LEU 5 -0.0682

LEU 5 LEU 6 0.0000

LEU 6 ILE 7 0.0353

ILE 7 SER 8 -0.0004

SER 8 ASP 9 -0.0055

ASP 9 LEU 10 -0.0002

LEU 10 ASP 11 -0.0540

ASP 11 ASN 12 0.0003

ASN 12 THR 13 -0.0185

THR 13 TRP 14 -0.0001

TRP 14 VAL 15 -0.0361

VAL 15 GLY 16 -0.0001

GLY 16 ASP 17 0.0861

ASP 17 GLN 18 0.0001

GLN 18 GLN 19 0.0351

GLN 19 ALA 20 0.0002

ALA 20 LEU 21 -0.0212

LEU 21 GLU 22 0.0001

GLU 22 HIS 23 0.0363

HIS 23 LEU 24 0.0002

LEU 24 GLN 25 -0.0347

GLN 25 GLU 26 0.0005

GLU 26 TYR 27 0.0680

TYR 27 LEU 28 0.0003

LEU 28 GLY 29 -0.0115

GLY 29 ASP 30 0.0001

ASP 30 ARG 31 -0.0100

ARG 31 ARG 32 0.0001

ARG 32 GLY 33 0.0065

GLY 33 ASN 34 0.0000

ASN 34 PHE 35 -0.0457

PHE 35 TYR 36 -0.0001

TYR 36 LEU 37 0.0689

LEU 37 ALA 38 0.0003

ALA 38 TYR 39 0.0066

TYR 39 ALA 40 0.0001

ALA 40 THR 41 -0.0916

THR 41 GLY 42 0.0000

GLY 42 ARG 43 -0.0568

ARG 43 SER 44 -0.0004

SER 44 TYR 45 -0.0504

TYR 45 HIS 46 -0.0003

HIS 46 SER 47 0.0740

SER 47 ALA 48 -0.0001

ALA 48 ARG 49 -0.0326

ARG 49 GLU 50 0.0002

GLU 50 LEU 51 0.0035

LEU 51 GLN 52 -0.0003

GLN 52 LYS 53 0.0271

LYS 53 GLN 54 -0.0000

GLN 54 VAL 55 0.0073

VAL 55 GLY 56 -0.0001

GLY 56 LEU 57 0.0248

LEU 57 MET 58 -0.0002

MET 58 GLU 59 -0.1772

GLU 59 PRO 60 0.0001

PRO 60 ASP 61 0.0391

ASP 61 TYR 62 -0.0002

TYR 62 TRP 63 -0.0253

TRP 63 LEU 64 -0.0002

LEU 64 THR 65 -0.1113

THR 65 ALA 66 0.0002

ALA 66 VAL 67 -0.1149

VAL 67 GLY 68 -0.0001

GLY 68 SER 69 0.1466

SER 69 GLU 70 0.0001

GLU 70 ILE 71 -0.2196

ILE 71 TYR 72 -0.0002

TYR 72 HIS 73 -0.0503

HIS 73 PRO 74 -0.0001

PRO 74 GLU 75 -0.0912

GLU 75 GLY 76 -0.0003

GLY 76 LEU 77 -0.0946

LEU 77 ASP 78 -0.0003

ASP 78 GLN 79 -0.0074

GLN 79 HIS 80 0.0002

HIS 80 TRP 81 0.0569

TRP 81 ALA 82 -0.0003

ALA 82 ASP 83 0.0695

ASP 83 TYR 84 0.0000

TYR 84 LEU 85 -0.0418

LEU 85 SER 86 -0.0001

SER 86 GLU 87 -0.0397

GLU 87 HIS 88 -0.0002

HIS 88 TRP 89 -0.0185

TRP 89 GLN 90 0.0002

GLN 90 ARG 91 -0.0548

ARG 91 ASP 92 -0.0001

ASP 92 ILE 93 0.0332

ILE 93 LEU 94 -0.0000

LEU 94 GLN 95 -0.0333

GLN 95 ALA 96 -0.0004

ALA 96 ILE 97 0.0165

ILE 97 ALA 98 0.0000

ALA 98 ASP 99 -0.0592

ASP 99 GLY 100 0.0002

GLY 100 PHE 101 0.0681

PHE 101 GLU 102 0.0001

GLU 102 ALA 103 0.1230

ALA 103 LEU 104 0.0001

LEU 104 LYS 105 0.0582

LYS 105 PRO 106 0.0000

PRO 106 GLN 107 -0.0693

GLN 107 SER 108 -0.0001

SER 108 PRO 109 0.0625

PRO 109 LEU 110 0.0003

LEU 110 GLU 111 -0.0679

GLU 111 GLN 112 -0.0002

GLN 112 ASN 113 -0.2004

ASN 113 PRO 114 -0.0001

PRO 114 TRP 115 -0.0422

TRP 115 LYS 116 0.0000

LYS 116 ILE 117 -0.0943

ILE 117 SER 118 -0.0000

SER 118 TYR 119 -0.1969

TYR 119 HIS 120 0.0000

HIS 120 LEU 121 -0.1364

LEU 121 ASP 122 0.0000

ASP 122 PRO 123 0.0100

PRO 123 GLN 124 -0.0000

GLN 124 ALA 125 0.1904

ALA 125 CYS 126 0.0002

CYS 126 PRO 127 -0.0947

PRO 127 THR 128 -0.0002

THR 128 VAL 129 0.0367

VAL 129 ILE 130 -0.0000

ILE 130 ASP 131 0.0027

ASP 131 GLN 132 -0.0000

GLN 132 LEU 133 -0.0331

LEU 133 THR 134 0.0001

THR 134 GLU 135 -0.0988

GLU 135 MET 136 -0.0002

MET 136 LEU 137 -0.0077

LEU 137 LYS 138 0.0002

LYS 138 GLU 139 -0.0593

GLU 139 THR 140 0.0000

THR 140 GLY 141 0.0970

GLY 141 ILE 142 -0.0001

ILE 142 PRO 143 0.0324

PRO 143 VAL 144 -0.0004

VAL 144 GLN 145 0.1033

GLN 145 VAL 146 0.0002

VAL 146 ILE 147 0.0948

ILE 147 PHE 148 0.0000

PHE 148 SER 149 0.0384

SER 149 SER 150 0.0001

SER 150 GLY 151 0.0501

GLY 151 LYS 152 0.0002

LYS 152 ASP 153 -0.1683

ASP 153 VAL 154 -0.0002

VAL 154 ASP 155 -0.2790

ASP 155 LEU 156 0.0001

LEU 156 LEU 157 -0.1056

LEU 157 PRO 158 -0.0003

PRO 158 GLN 159 0.1084

GLN 159 ARG 160 -0.0001

ARG 160 SER 161 0.1237

SER 161 ASN 162 -0.0002

ASN 162 LYS 163 0.1240

LYS 163 GLY 164 0.0001

GLY 164 ASN 165 0.2998

ASN 165 ALA 166 -0.0000

ALA 166 THR 167 -0.0281

THR 167 GLN 168 -0.0003

GLN 168 TYR 169 0.2116

TYR 169 LEU 170 0.0002

LEU 170 GLN 171 -0.0502

GLN 171 GLN 172 0.0001

GLN 172 HIS 173 0.1195

HIS 173 LEU 174 0.0002

LEU 174 ALA 175 0.0399

ALA 175 MET 176 0.0002

MET 176 GLU 177 0.0141

GLU 177 PRO 178 -0.0001

PRO 178 SER 179 -0.0069

SER 179 GLN 180 -0.0000

GLN 180 THR 181 0.0068

THR 181 LEU 182 -0.0000

LEU 182 VAL 183 0.0276

VAL 183 CYS 184 0.0001

CYS 184 GLY 185 -0.0110

GLY 185 ASP 186 -0.0001

ASP 186 SER 187 -0.0016

SER 187 GLY 188 -0.0003

GLY 188 ASN 189 0.2803

ASN 189 ASP 190 0.0000

ASP 190 ILE 191 -0.0959

ILE 191 GLY 192 0.0002

GLY 192 LEU 193 0.1495

LEU 193 PHE 194 -0.0004

PHE 194 GLU 195 -0.0995

GLU 195 THR 196 0.0001

THR 196 SER 197 -0.0091

SER 197 ALA 198 -0.0001

ALA 198 ARG 199 0.0161

ARG 199 GLY 200 0.0003

GLY 200 VAL 201 -0.0207

VAL 201 ILE 202 0.0002

ILE 202 VAL 203 -0.0393

VAL 203 ARG 204 0.0001

ARG 204 ASN 205 0.0208

ASN 205 ALA 206 -0.0003

ALA 206 GLN 207 -0.0477

GLN 207 PRO 208 0.0002

PRO 208 GLU 209 0.0551

GLU 209 LEU 210 -0.0003

LEU 210 LEU 211 0.0862

LEU 211 HIS 212 0.0002

HIS 212 TRP 213 0.0705

TRP 213 TYR 214 0.0001

TYR 214 ASP 215 0.0571

ASP 215 GLN 216 0.0003

GLN 216 TRP 217 -0.0216

TRP 217 GLY 218 -0.0001

GLY 218 ASP 219 -0.0341

ASP 219 SER 220 -0.0000

SER 220 ARG 221 0.0006

ARG 221 HIS 222 -0.0003

HIS 222 TYR 223 0.0287

TYR 223 ARG 224 -0.0001

ARG 224 ALA 225 -0.0227

ALA 225 GLN 226 0.0000

GLN 226 SER 227 0.0112

SER 227 SER 228 -0.0002

SER 228 HIS 229 0.0360

HIS 229 ALA 230 0.0002

ALA 230 GLY 231 0.0279

GLY 231 ALA 232 0.0003

ALA 232 ILE 233 -0.0266

ILE 233 LEU 234 -0.0002

LEU 234 GLU 235 -0.0374

GLU 235 ALA 236 -0.0001

ALA 236 ILE 237 -0.0429

ILE 237 ALA 238 -0.0001

ALA 238 HIS 239 -0.0075

HIS 239 PHE 240 -0.0001

PHE 240 ASP 241 0.0219

ASP 241 PHE 242 0.0000

PHE 242 LEU 243 0.0355

LEU 243 SER 244 -0.0002

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** 1s2o ***

CA strain for 240416162948706600

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.

* 1s2o *