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

* *

CA strain for 22010510434787365

--- 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
ASN -5 LEU -4 0.0001

LEU -4 TYR -3 0.0485

TYR -3 PHE -2 0.0003

PHE -2 GLN -1 -0.0825

GLN -1 GLY 0 0.0001

GLY 0 MET 1 0.2663

MET 1 ALA 2 0.0002

ALA 2 THR 3 0.4079

THR 3 ILE 4 -0.0000

ILE 4 THR 5 0.2046

THR 5 LEU 6 0.0001

LEU 6 GLU 7 0.0724

GLU 7 ARG 8 0.0001

ARG 8 ASP 9 -0.0039

ASP 9 GLY 10 -0.0002

GLY 10 LEU 11 0.0009

LEU 11 GLN 12 0.0001

GLN 12 GLN 12 -0.0009

GLN 12 LEU 13 -0.0161

LEU 13 VAL 14 0.0000

VAL 14 GLY 15 0.2130

GLY 15 THR 16 0.0003

THR 16 ARG 17 0.2856

ARG 17 GLU 18 -0.0002

GLU 18 GLU 19 0.1448

GLU 19 PRO 20 0.0002

PRO 20 PHE 21 0.0821

PHE 21 PHE 21 0.0025

PHE 21 GLY 22 -0.0000

GLY 22 GLU 23 0.0795

GLU 23 ILE 24 -0.0001

ILE 24 TYR 25 -0.0779

TYR 25 ASP 26 0.0001

ASP 26 MET 27 0.0483

MET 27 ALA 28 0.0000

ALA 28 ILE 29 0.0448

ILE 29 ILE 30 0.0003

ILE 30 PHE 31 0.1105

PHE 31 HIS 32 0.0001

HIS 32 GLY 33 0.1182

GLY 33 PHE 34 -0.0000

PHE 34 THR 35 0.1397

THR 35 ALA 36 -0.0000

ALA 36 ASN 37 0.1691

ASN 37 ARG 38 -0.0000

ARG 38 ASN 39 0.0160

ASN 39 THR 40 0.0005

THR 40 SER 41 0.1119

SER 41 LEU 42 0.0002

LEU 42 LEU 43 -0.0409

LEU 43 ARG 44 -0.0001

ARG 44 GLU 45 0.0650

GLU 45 ILE 46 0.0000

ILE 46 ALA 47 -0.0863

ALA 47 ASN 48 0.0001

ASN 48 SER 49 0.0209

SER 49 LEU 50 0.0001

LEU 50 ARG 51 -0.1558

ARG 51 ASP 52 0.0002

ASP 52 GLU 53 0.0396

GLU 53 ASN 54 0.0002

ASN 54 ILE 55 -0.0563

ILE 55 ALA 56 0.0004

ALA 56 SER 57 0.0862

SER 57 VAL 58 -0.0001

VAL 58 ARG 59 0.1307

ARG 59 PHE 60 0.0001

PHE 60 ASP 61 0.2049

ASP 61 PHE 62 0.0000

PHE 62 ASN 63 0.1399

ASN 63 GLY 64 0.0002

GLY 64 HIS 65 0.2533

HIS 65 GLY 66 0.0003

GLY 66 ASP 67 -0.0925

ASP 67 SER 68 0.0006

SER 68 ASP 69 0.1384

ASP 69 GLY 70 0.0004

GLY 70 LYS 71 0.0660

LYS 71 PHE 72 -0.0001

PHE 72 GLU 73 0.3399

GLU 73 ASN 74 -0.0001

ASN 74 MET 75 -0.1446

MET 75 THR 76 0.0004

THR 76 VAL 77 -0.2124

VAL 77 LEU 78 0.0000

LEU 78 ASN 79 0.0635

ASN 79 GLU 80 -0.0001

GLU 80 ILE 81 -0.0911

ILE 81 GLU 82 -0.0000

GLU 82 ASP 83 0.0126

ASP 83 ALA 84 0.0002

ALA 84 ASN 85 -0.0093

ASN 85 ALA 86 -0.0001

ALA 86 ILE 87 -0.0428

ILE 87 LEU 88 -0.0003

LEU 88 ASN 89 -0.0235

ASN 89 TYR 90 -0.0001

TYR 90 VAL 91 0.0006

VAL 91 LYS 92 0.0002

LYS 92 THR 93 0.0043

THR 93 ASP 94 -0.0000

ASP 94 PRO 95 0.0336

PRO 95 HIS 96 -0.0001

HIS 96 VAL 97 0.0112

VAL 97 ARG 98 -0.0002

ARG 98 ASN 99 -0.0562

ASN 99 ILE 100 0.0001

ILE 100 TYR 101 0.0067

TYR 101 LEU 102 -0.0002

LEU 102 VAL 103 0.0007

VAL 103 GLY 104 0.0002

GLY 104 HIS 105 -0.0206

HIS 105 ALA 106 0.0002

ALA 106 GLN 107 0.0502

GLN 107 GLY 108 0.0001

GLY 108 GLY 109 0.0163

GLY 109 VAL 110 -0.0000

VAL 110 VAL 111 0.0097

VAL 111 ALA 112 0.0001

ALA 112 SER 113 -0.0560

SER 113 MET 114 -0.0001

MET 114 LEU 115 0.0927

LEU 115 ALA 116 -0.0001

ALA 116 GLY 117 -0.0057

GLY 117 LEU 118 0.0000

LEU 118 TYR 119 0.0223

TYR 119 PRO 120 -0.0002

PRO 120 ASP 121 0.0065

ASP 121 LEU 122 0.0002

LEU 122 ILE 123 0.0111

ILE 123 LYS 124 -0.0001

LYS 124 LYS 125 0.0330

LYS 125 VAL 126 -0.0000

VAL 126 VAL 127 0.0242

VAL 127 LEU 128 -0.0003

LEU 128 LEU 129 0.0416

LEU 129 ALA 130 0.0002

ALA 130 PRO 131 -0.0342

PRO 131 ALA 132 0.0001

ALA 132 ALA 133 -0.0162

ALA 133 THR 134 0.0002

THR 134 LEU 135 -0.2852

LEU 135 LYS 136 -0.0003

LYS 136 GLY 137 0.1038

GLY 137 ASP 138 -0.0002

ASP 138 ALA 139 -0.0857

ALA 139 LEU 140 -0.0002

LEU 140 GLU 141 0.1620

GLU 141 GLY 142 0.0001

GLY 142 ASN 143 -0.0011

ASN 143 THR 144 -0.0000

THR 144 GLN 145 0.0547

GLN 145 GLY 146 0.0001

GLY 146 VAL 147 -0.0590

VAL 147 THR 148 0.0000

THR 148 TYR 149 -0.0148

TYR 149 ASN 150 0.0003

ASN 150 PRO 151 -0.0932

PRO 151 ASP 152 0.0002

ASP 152 HIS 153 -0.0298

HIS 153 ILE 154 -0.0001

ILE 154 PRO 155 -0.0255

PRO 155 ASP 156 0.0001

ASP 156 ARG 157 -0.0111

ARG 157 LEU 158 0.0003

LEU 158 PRO 159 -0.1083

PRO 159 PHE 160 -0.0002

PHE 160 LYS 161 -0.0593

LYS 161 ASP 162 -0.0000

ASP 162 LEU 163 -0.0477

LEU 163 THR 164 -0.0001

THR 164 LEU 165 -0.1253

LEU 165 GLY 166 0.0002

GLY 166 GLY 167 0.1833

GLY 167 PHE 168 0.0002

PHE 168 TYR 169 -0.0169

TYR 169 LEU 170 -0.0002

LEU 170 ARG 171 0.0346

ARG 171 ILE 172 -0.0002

ILE 172 ALA 173 -0.0599

ALA 173 GLN 174 0.0003

GLN 174 GLN 175 -0.1013

GLN 175 LEU 176 -0.0002

LEU 176 PRO 177 -0.4106

PRO 177 ILE 178 0.0000

ILE 178 TYR 179 -0.2054

TYR 179 GLU 180 -0.0001

GLU 180 VAL 181 0.1426

VAL 181 SER 182 -0.0002

SER 182 ALA 183 0.0326

ALA 183 GLN 184 -0.0002

GLN 184 PHE 185 -0.0968

PHE 185 THR 186 -0.0002

THR 186 LYS 187 -0.1006

LYS 187 PRO 188 0.0001

PRO 188 VAL 189 0.0393

VAL 189 CYS 190 0.0001

CYS 190 LEU 191 -0.0674

LEU 191 ILE 192 -0.0002

ILE 192 HIS 193 -0.0521

HIS 193 GLY 194 0.0002

GLY 194 THR 195 0.0221

THR 195 ASP 196 -0.0001

ASP 196 ASP 196 0.0084

ASP 196 ASP 197 -0.0004

ASP 197 THR 198 -0.0002

THR 198 VAL 199 0.0334

VAL 199 VAL 200 -0.0003

VAL 200 SER 201 0.0373

SER 201 PRO 202 0.0000

PRO 202 ASN 203 0.0219

ASN 203 ALA 204 -0.0001

ALA 204 SER 205 -0.1648

SER 205 LYS 206 -0.0002

LYS 206 LYS 207 -0.0411

LYS 207 TYR 208 -0.0001

TYR 208 ASP 209 -0.1000

ASP 209 GLN 210 -0.0000

GLN 210 ILE 211 -0.0211

ILE 211 TYR 212 0.0003

TYR 212 GLN 213 -0.0560

GLN 213 ASN 214 0.0000

ASN 214 SER 215 0.0710

SER 215 THR 216 0.0002

THR 216 LEU 217 0.0730

LEU 217 HIS 218 -0.0001

HIS 218 LEU 219 0.0243

LEU 219 ILE 220 -0.0003

ILE 220 GLU 221 -0.0037

GLU 221 GLY 222 0.0001

GLY 222 ALA 223 -0.0015

ALA 223 ASP 224 -0.0002

ASP 224 HIS 225 0.0507

HIS 225 CYS 226 0.0001

CYS 226 PHE 227 0.0266

PHE 227 SER 228 -0.0000

SER 228 ASP 229 0.0466

ASP 229 SER 230 0.0000

SER 230 TYR 231 -0.0069

TYR 231 GLN 232 -0.0000

GLN 232 LYS 233 0.0317

LYS 233 ASN 234 0.0001

ASN 234 ALA 235 0.0211

ALA 235 VAL 236 0.0000

VAL 236 ASN 237 0.0680

ASN 237 LEU 238 0.0000

LEU 238 THR 239 0.0047

THR 239 THR 240 -0.0002

THR 240 ASP 241 0.0535

ASP 241 PHE 242 -0.0001

PHE 242 LEU 243 -0.0563

LEU 243 GLN 244 -0.0000

GLN 244 ASN 245 0.0217

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: October 18th, 2018.

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

*** ***

CA strain for 22010510434787365

--- normal mode 9 ---

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

* *