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

* nma_601 *

CA strain for 2503300912201126396

--- 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 3 ASN 4 0.0000

ASN 4 PRO 5 -0.0394

PRO 5 TYR 6 0.0001

TYR 6 GLN 7 0.1080

GLN 7 ARG 8 0.0002

ARG 8 GLY 9 0.1344

GLY 9 PRO 10 -0.0000

PRO 10 ASP 11 -0.0461

ASP 11 PRO 12 0.0001

PRO 12 THR 13 -0.0322

THR 13 GLU 14 0.0001

GLU 14 SER 15 0.0929

SER 15 LEU 16 -0.0000

LEU 16 LEU 17 0.0088

LEU 17 ARG 18 -0.0001

ARG 18 ALA 19 0.2045

ALA 19 ALA 20 0.0004

ALA 20 ARG 21 0.1459

ARG 21 GLY 22 -0.0005

GLY 22 PRO 23 0.1235

PRO 23 PHE 24 -0.0005

PHE 24 ALA 25 -0.1526

ALA 25 VAL 26 0.0002

VAL 26 SER 27 -0.0598

SER 27 GLU 28 -0.0000

GLU 28 GLN 29 -0.1146

GLN 29 SER 30 0.0001

SER 30 VAL 31 -0.1130

VAL 31 SER 32 0.0001

SER 32 ARG 33 -0.0581

ARG 33 LEU 34 0.0001

LEU 34 SER 35 0.0700

SER 35 VAL 36 -0.0002

VAL 36 SER 37 -0.0762

SER 37 GLY 38 -0.0003

GLY 38 PHE 39 -0.0404

PHE 39 GLY 40 0.0000

GLY 40 GLY 41 -0.1201

GLY 41 GLY 42 0.0003

GLY 42 ARG 43 -0.1878

ARG 43 ILE 44 -0.0000

ILE 44 TYR 45 -0.0509

TYR 45 TYR 46 0.0000

TYR 46 PRO 47 -0.0534

PRO 47 THR 48 -0.0001

THR 48 THR 49 -0.0384

THR 49 THR 50 0.0001

THR 50 SER 51 0.0497

SER 51 GLN 52 0.0003

GLN 52 GLY 53 0.0862

GLY 53 THR 54 -0.0000

THR 54 PHE 55 0.0003

PHE 55 GLY 56 0.0000

GLY 56 ALA 57 0.0512

ALA 57 ILE 58 -0.0000

ILE 58 ALA 59 0.0547

ALA 59 ILE 60 -0.0004

ILE 60 SER 61 -0.0499

SER 61 PRO 62 0.0002

PRO 62 GLY 63 0.0219

GLY 63 PHE 64 0.0004

PHE 64 THR 65 0.1074

THR 65 ALA 66 -0.0001

ALA 66 SER 67 0.0886

SER 67 TRP 68 0.0000

TRP 68 SER 69 0.0378

SER 69 SER 70 -0.0000

SER 70 LEU 71 -0.0913

LEU 71 ALA 72 -0.0000

ALA 72 TRP 73 -0.1870

TRP 73 LEU 74 0.0002

LEU 74 GLY 75 0.2776

GLY 75 PRO 76 -0.0004

PRO 76 ARG 77 0.1076

ARG 77 LEU 78 0.0001

LEU 78 ALA 79 0.1191

ALA 79 SER 80 -0.0001

SER 80 HIS 81 -0.0397

HIS 81 GLY 82 -0.0001

GLY 82 PHE 83 0.0292

PHE 83 VAL 84 -0.0001

VAL 84 VAL 85 0.0307

VAL 85 ILE 86 0.0003

ILE 86 GLY 87 0.0288

GLY 87 ILE 88 0.0003

ILE 88 GLU 89 -0.0414

GLU 89 THR 90 0.0004

THR 90 ASN 91 -0.1602

ASN 91 THR 92 -0.0004

THR 92 ARG 93 -0.0132

ARG 93 LEU 94 -0.0002

LEU 94 ASP 95 0.0557

ASP 95 GLN 96 0.0000

GLN 96 PRO 97 0.1207

PRO 97 ASP 98 -0.0002

ASP 98 SER 99 0.0076

SER 99 ARG 100 0.0000

ARG 100 GLY 101 0.1241

GLY 101 ARG 102 -0.0002

ARG 102 GLN 103 -0.0335

GLN 103 LEU 104 0.0000

LEU 104 LEU 105 0.0471

LEU 105 ALA 106 -0.0001

ALA 106 ALA 107 -0.0832

ALA 107 LEU 108 0.0002

LEU 108 ASP 109 0.0298

ASP 109 TYR 110 0.0001

TYR 110 LEU 111 0.0472

LEU 111 THR 112 0.0001

THR 112 GLN 113 0.0557

GLN 113 ARG 114 -0.0001

ARG 114 SER 115 -0.0067

SER 115 SER 116 -0.0001

SER 116 VAL 117 -0.0289

VAL 117 ARG 118 0.0002

ARG 118 ASN 119 0.0637

ASN 119 ARG 120 0.0001

ARG 120 VAL 121 -0.1655

VAL 121 ASP 122 -0.0001

ASP 122 ALA 123 0.0596

ALA 123 SER 124 -0.0001

SER 124 ARG 125 0.0352

ARG 125 LEU 126 -0.0000

LEU 126 ALA 127 -0.0105

ALA 127 VAL 128 -0.0003

VAL 128 ALA 129 0.0203

ALA 129 GLY 130 -0.0002

GLY 130 HIS 131 0.0856

HIS 131 SER 132 0.0006

SER 132 MET 133 -0.1564

MET 133 GLY 134 -0.0003

GLY 134 GLY 135 0.0242

GLY 135 GLY 136 -0.0002

GLY 136 GLY 137 -0.0368

GLY 137 THR 138 0.0001

THR 138 LEU 139 -0.0105

LEU 139 GLU 140 -0.0001

GLU 140 ALA 141 -0.0633

ALA 141 ALA 142 -0.0001

ALA 142 LYS 143 0.0191

LYS 143 SER 144 0.0000

SER 144 ARG 145 -0.0399

ARG 145 THR 146 -0.0000

THR 146 SER 147 -0.0590

SER 147 LEU 148 -0.0004

LEU 148 LYS 149 0.2897

LYS 149 ALA 150 -0.0004

ALA 150 ALA 151 -0.0368

ALA 151 ILE 152 -0.0002

ILE 152 PRO 153 -0.0110

PRO 153 ILE 154 0.0000

ILE 154 ALA 155 0.0321

ALA 155 PRO 156 0.0002

PRO 156 TRP 157 -0.0514

TRP 157 ASN 158 0.0002

ASN 158 LEU 159 -0.0408

LEU 159 ASP 160 -0.0003

ASP 160 LYS 161 0.0608

LYS 161 THR 162 -0.0003

THR 162 TRP 163 -0.0724

TRP 163 PRO 164 -0.0001

PRO 164 GLU 165 -0.1199

GLU 165 VAL 166 -0.0000

VAL 166 ARG 167 0.1284

ARG 167 THR 168 0.0000

THR 168 PRO 169 0.0846

PRO 169 THR 170 0.0000

THR 170 LEU 171 -0.0162

LEU 171 ILE 172 -0.0001

ILE 172 ILE 173 -0.0245

ILE 173 GLY 174 -0.0002

GLY 174 GLY 175 -0.0224

GLY 175 GLU 176 -0.0002

GLU 176 LEU 177 -0.0146

LEU 177 ASP 178 0.0002

ASP 178 SER 179 -0.0573

SER 179 ILE 180 -0.0000

ILE 180 ALA 181 -0.0199

ALA 181 PRO 182 -0.0003

PRO 182 VAL 183 0.0030

VAL 183 ALA 184 0.0004

ALA 184 THR 185 0.0514

THR 185 HIS 186 -0.0002

HIS 186 SER 187 0.0275

SER 187 ILE 188 -0.0004

ILE 188 PRO 189 0.0696

PRO 189 PHE 190 0.0000

PHE 190 TYR 191 0.1310

TYR 191 ASN 192 0.0001

ASN 192 SER 193 0.0553

SER 193 LEU 194 -0.0002

LEU 194 THR 195 0.0085

THR 195 ASN 196 -0.0002

ASN 196 ALA 197 0.0644

ALA 197 ARG 198 0.0002

ARG 198 GLU 199 0.0366

GLU 199 LYS 200 -0.0001

LYS 200 ALA 201 -0.0672

ALA 201 TYR 202 -0.0000

TYR 202 LEU 203 0.0467

LEU 203 GLU 204 0.0001

GLU 204 LEU 205 -0.0061

LEU 205 ASN 206 -0.0003

ASN 206 ASN 207 -0.0542

ASN 207 ALA 208 0.0000

ALA 208 SER 209 -0.1557

SER 209 HIS 210 0.0002

HIS 210 PHE 211 0.0783

PHE 211 PHE 212 -0.0000

PHE 212 PRO 213 0.1845

PRO 213 GLN 214 0.0000

GLN 214 PHE 215 -0.2215

PHE 215 SER 216 0.0002

SER 216 ASN 217 0.0466

ASN 217 ASP 218 -0.0001

ASP 218 THR 219 0.1750

THR 219 MET 220 -0.0001

MET 220 ALA 221 0.0645

ALA 221 LYS 222 0.0003

LYS 222 PHE 223 0.0759

PHE 223 MET 224 -0.0000

MET 224 ILE 225 -0.0114

ILE 225 SER 226 -0.0001

SER 226 TRP 227 0.1110

TRP 227 MET 228 -0.0002

MET 228 LYS 229 0.0111

LYS 229 ARG 230 -0.0002

ARG 230 PHE 231 0.1184

PHE 231 ILE 232 -0.0003

ILE 232 ASP 233 0.0257

ASP 233 ASP 234 -0.0002

ASP 234 ASP 235 0.1302

ASP 235 THR 236 0.0003

THR 236 ARG 237 0.0362

ARG 237 TYR 238 -0.0001

TYR 238 ASP 239 -0.0284

ASP 239 GLN 240 -0.0002

GLN 240 PHE 241 -0.1148

PHE 241 LEU 242 0.0003

LEU 242 CYS 243 0.1055

CYS 243 PRO 244 -0.0006

PRO 244 PRO 245 -0.0129

PRO 245 PRO 246 -0.0002

PRO 246 ARG 247 -0.5463

ARG 247 ALA 248 -0.0002

ALA 248 ILE 249 0.1808

ILE 249 GLY 250 0.0004

GLY 250 ASP 251 -0.2995

ASP 251 ILE 252 -0.0000

ILE 252 SER 253 -0.0035

SER 253 ASP 254 -0.0000

ASP 254 TYR 255 -0.2696

TYR 255 ARG 256 -0.0001

ARG 256 ASP 257 -0.1847

ASP 257 THR 258 0.0002

THR 258 CYS 259 0.1168

CYS 259 PRO 260 0.0002

PRO 260 HIS 261 -0.1010

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 8th, 2025.

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

*** nma_601 ***

CA strain for 2503300912201126396

--- normal mode 9 ---

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

* nma_601 *