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

* 1R88 *

CA strain for 240221152150307515

--- normal mode 9 ---

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
ALA 1 ALA 2 -0.0002

ALA 2 PRO 3 -0.0790

PRO 3 TYR 4 -0.0000

TYR 4 GLU 5 -0.1138

GLU 5 ASN 6 0.0000

ASN 6 LEU 7 -0.1657

LEU 7 MET 8 0.0001

MET 8 VAL 9 -0.1282

VAL 9 PRO 10 0.0001

PRO 10 SER 11 -0.0916

SER 11 PRO 12 0.0002

PRO 12 SER 13 -0.1902

SER 13 MET 14 -0.0001

MET 14 GLY 15 -0.0509

GLY 15 ARG 16 0.0001

ARG 16 ASP 17 -0.1260

ASP 17 ILE 18 0.0001

ILE 18 PRO 19 -0.2107

PRO 19 VAL 20 -0.0002

VAL 20 ALA 21 -0.2536

ALA 21 PHE 22 -0.0001

PHE 22 LEU 23 -0.0993

LEU 23 ALA 24 0.0004

ALA 24 GLY 25 -0.0678

GLY 25 GLY 26 0.0001

GLY 26 PRO 27 -0.0503

PRO 27 HIS 28 -0.0001

HIS 28 ALA 29 0.1267

ALA 29 VAL 30 -0.0001

VAL 30 TYR 31 0.0834

TYR 31 LEU 32 0.0003

LEU 32 LEU 33 0.0439

LEU 33 ASP 34 0.0001

ASP 34 ALA 35 0.2111

ALA 35 PHE 36 0.0001

PHE 36 ASN 37 0.0655

ASN 37 ALA 38 -0.0002

ALA 38 GLY 39 0.1961

GLY 39 PRO 40 0.0002

PRO 40 ASP 41 0.0848

ASP 41 VAL 42 0.0000

VAL 42 SER 43 0.0437

SER 43 ASN 44 -0.0000

ASN 44 TRP 45 -0.1265

TRP 45 VAL 46 0.0001

VAL 46 THR 47 0.1656

THR 47 ALA 48 -0.0000

ALA 48 GLY 49 -0.0597

GLY 49 ASN 50 0.0001

ASN 50 ALA 51 0.1857

ALA 51 MET 52 -0.0001

MET 52 ASN 53 -0.2323

ASN 53 THR 54 -0.0002

THR 54 LEU 55 0.1153

LEU 55 ALA 56 0.0002

ALA 56 GLY 57 -0.0328

GLY 57 LYS 58 0.0000

LYS 58 GLY 59 0.0865

GLY 59 ILE 60 0.0003

ILE 60 SER 61 -0.0611

SER 61 VAL 62 -0.0001

VAL 62 VAL 63 -0.0077

VAL 63 ALA 64 -0.0004

ALA 64 PRO 65 -0.1061

PRO 65 ALA 66 -0.0003

ALA 66 GLY 67 -0.0288

GLY 67 GLY 68 0.0001

GLY 68 ALA 69 0.4877

ALA 69 TYR 70 0.0000

TYR 70 SER 71 0.0243

SER 71 MET 72 0.0000

MET 72 TYR 73 -0.0206

TYR 73 THR 74 0.0002

THR 74 ASN 75 0.0262

ASN 75 TRP 76 0.0003

TRP 76 GLU 77 -0.1882

GLU 77 GLN 78 -0.0000

GLN 78 ASP 79 -0.0649

ASP 79 GLY 80 0.0002

GLY 80 SER 81 -0.0902

SER 81 LYS 82 -0.0002

LYS 82 GLN 83 0.1341

GLN 83 TRP 84 -0.0002

TRP 84 ASP 85 0.2398

ASP 85 THR 86 -0.0001

THR 86 PHE 87 -0.1512

PHE 87 LEU 88 0.0000

LEU 88 SER 89 0.0266

SER 89 ALA 90 -0.0001

ALA 90 GLU 91 -0.1388

GLU 91 LEU 92 0.0001

LEU 92 PRO 93 0.1491

PRO 93 ASP 94 0.0001

ASP 94 TRP 95 -0.1515

TRP 95 LEU 96 0.0001

LEU 96 ALA 97 0.0510

ALA 97 ALA 98 0.0000

ALA 98 ASN 99 0.0493

ASN 99 ARG 100 0.0002

ARG 100 GLY 101 -0.1377

GLY 101 LEU 102 0.0002

LEU 102 ALA 103 -0.1280

ALA 103 PRO 104 -0.0001

PRO 104 GLY 105 -0.0725

GLY 105 GLY 106 0.0002

GLY 106 HIS 107 0.0657

HIS 107 ALA 108 0.0002

ALA 108 ALA 109 0.0577

ALA 109 VAL 110 0.0002

VAL 110 GLY 111 0.0300

GLY 111 ALA 112 -0.0000

ALA 112 ALA 113 0.0398

ALA 113 GLN 114 0.0000

GLN 114 GLY 115 0.0030

GLY 115 GLY 116 -0.0004

GLY 116 TYR 117 0.0160

TYR 117 GLY 118 -0.0001

GLY 118 ALA 119 -0.0353

ALA 119 MET 120 -0.0001

MET 120 ALA 121 -0.0151

ALA 121 LEU 122 -0.0000

LEU 122 ALA 123 0.0778

ALA 123 ALA 124 -0.0001

ALA 124 PHE 125 0.0506

PHE 125 HIS 126 0.0001

HIS 126 PRO 127 0.0810

PRO 127 ASP 128 0.0003

ASP 128 ARG 129 -0.0557

ARG 129 PHE 130 0.0002

PHE 130 GLY 131 0.0043

GLY 131 PHE 132 -0.0001

PHE 132 ALA 133 -0.0691

ALA 133 GLY 134 0.0001

GLY 134 SER 135 -0.0693

SER 135 MET 136 -0.0004

MET 136 SER 137 0.0082

SER 137 GLY 138 -0.0002

GLY 138 PHE 139 0.0482

PHE 139 LEU 140 -0.0001

LEU 140 TYR 141 0.0606

TYR 141 PRO 142 0.0003

PRO 142 SER 143 0.0740

SER 143 ASN 144 0.0004

ASN 144 THR 145 -0.0697

THR 145 THR 146 -0.0002

THR 146 THR 147 -0.0086

THR 147 ASN 148 0.0000

ASN 148 GLY 149 -0.0073

GLY 149 ALA 150 0.0001

ALA 150 ILE 151 -0.0218

ILE 151 ALA 152 -0.0002

ALA 152 ALA 153 0.0297

ALA 153 GLY 154 0.0003

GLY 154 MET 155 -0.0526

MET 155 GLN 156 0.0001

GLN 156 GLN 157 -0.0685

GLN 157 PHE 158 0.0001

PHE 158 GLY 159 -0.0421

GLY 159 GLY 160 -0.0002

GLY 160 VAL 161 0.0240

VAL 161 ASP 162 -0.0004

ASP 162 THR 163 0.0389

THR 163 ASN 164 0.0000

ASN 164 GLY 165 -0.0579

GLY 165 MET 166 -0.0005

MET 166 TRP 167 0.0376

TRP 167 GLY 168 -0.0004

GLY 168 ALA 169 -0.1659

ALA 169 PRO 170 -0.0002

PRO 170 GLN 171 0.0681

GLN 171 LEU 172 -0.0001

LEU 172 GLY 173 0.0769

GLY 173 ARG 174 -0.0000

ARG 174 TRP 175 0.0961

TRP 175 LYS 176 -0.0000

LYS 176 TRP 177 0.0523

TRP 177 HIS 178 0.0000

HIS 178 ASP 179 0.0604

ASP 179 PRO 180 0.0001

PRO 180 TRP 181 -0.1387

TRP 181 VAL 182 -0.0001

VAL 182 HIS 183 -0.1452

HIS 183 ALA 184 0.0002

ALA 184 SER 185 0.0178

SER 185 LEU 186 0.0003

LEU 186 LEU 187 0.0783

LEU 187 ALA 188 -0.0000

ALA 188 GLN 189 -0.0226

GLN 189 ASN 190 -0.0003

ASN 190 ASN 191 0.0229

ASN 191 THR 192 0.0000

THR 192 ARG 193 0.0248

ARG 193 VAL 194 0.0001

VAL 194 TRP 195 -0.0368

TRP 195 VAL 196 0.0002

VAL 196 TRP 197 -0.0888

TRP 197 SER 198 -0.0000

SER 198 PRO 199 -0.0175

PRO 199 THR 200 0.0000

THR 200 ASN 201 -0.0751

ASN 201 PRO 202 0.0002

PRO 202 GLY 203 0.0140

GLY 203 ALA 204 -0.0004

ALA 204 SER 205 0.0485

SER 205 ASP 206 0.0001

ASP 206 PRO 207 -0.0056

PRO 207 ALA 208 -0.0002

ALA 208 ALA 209 -0.0845

ALA 209 MET 210 -0.0000

MET 210 ILE 211 -0.1339

ILE 211 GLY 212 0.0002

GLY 212 GLN 213 -0.0224

GLN 213 ALA 214 -0.0000

ALA 214 ALA 215 0.1553

ALA 215 GLU 216 0.0001

GLU 216 ALA 217 0.0770

ALA 217 MET 218 -0.0002

MET 218 GLY 219 0.1092

GLY 219 ASN 220 0.0001

ASN 220 SER 221 0.0762

SER 221 ARG 222 -0.0000

ARG 222 MET 223 0.1107

MET 223 PHE 224 0.0001

PHE 224 TYR 225 0.0492

TYR 225 ASN 226 0.0003

ASN 226 GLN 227 0.0188

GLN 227 TYR 228 -0.0002

TYR 228 ARG 229 0.0563

ARG 229 SER 230 -0.0000

SER 230 VAL 231 -0.1118

VAL 231 GLY 232 0.0000

GLY 232 GLY 233 -0.0059

GLY 233 HIS 234 -0.0001

HIS 234 ASN 235 -0.0502

ASN 235 GLY 236 0.0000

GLY 236 HIS 237 -0.0622

HIS 237 PHE 238 -0.0004

PHE 238 ASP 239 -0.1347

ASP 239 PHE 240 0.0002

PHE 240 PRO 241 -0.0538

PRO 241 ALA 242 -0.0002

ALA 242 SER 243 0.0915

SER 243 GLY 244 0.0001

GLY 244 ASP 245 -0.0578

ASP 245 ASN 246 -0.0001

ASN 246 GLY 247 0.5066

GLY 247 TRP 248 -0.0002

TRP 248 GLY 249 -0.0035

GLY 249 SER 250 0.0001

SER 250 TRP 251 0.1092

TRP 251 ALA 252 -0.0000

ALA 252 PRO 253 -0.0621

PRO 253 GLN 254 -0.0003

GLN 254 LEU 255 0.2104

LEU 255 GLY 256 0.0004

GLY 256 ALA 257 0.1486

ALA 257 MET 258 0.0001

MET 258 SER 259 0.1037

SER 259 GLY 260 0.0000

GLY 260 ASP 261 0.0364

ASP 261 ILE 262 -0.0002

ILE 262 VAL 263 -0.0266

VAL 263 GLY 264 0.0001

GLY 264 ALA 265 0.0196

ALA 265 ILE 266 -0.0003

ILE 266 ARG 267 -0.0530

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.

*** 1R88 ***

CA strain for 240221152150307515

--- normal mode 9 ---

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

* 1R88 *