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

* *

CA strain for 2404082132133069958

--- 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 i CA i+1 vari
SER 1 LEU 2 -0.0001

LEU 2 PHE 3 0.0911

PHE 3 GLU 4 0.0001

GLU 4 LEU 5 0.0277

LEU 5 GLY 6 -0.0001

GLY 6 LYS 7 0.0461

LYS 7 MET 8 0.0003

MET 8 ILE 9 -0.0058

ILE 9 LEU 10 -0.0001

LEU 10 GLN 11 0.0098

GLN 11 GLU 12 -0.0002

GLU 12 THR 13 -0.0022

THR 13 GLY 14 0.0001

GLY 14 LYS 15 -0.0047

LYS 15 ASN 16 0.0000

ASN 16 PRO 17 -0.0629

PRO 17 ALA 18 -0.0001

ALA 18 LYS 19 -0.0717

LYS 19 SER 20 -0.0003

SER 20 TYR 21 0.0288

TYR 21 GLY 22 0.0001

GLY 22 ALA 23 0.0330

ALA 23 TYR 24 -0.0000

TYR 24 GLY 25 0.1418

GLY 25 CYS 26 -0.0001

CYS 26 ASN 27 -0.0337

ASN 27 CYS 28 0.0003

CYS 28 GLY 29 -0.0421

GLY 29 VAL 30 0.0002

VAL 30 LEU 31 0.2054

LEU 31 GLY 32 0.0002

GLY 32 ARG 33 0.2439

ARG 33 GLY 34 -0.0000

GLY 34 LYS 35 0.0280

LYS 35 PRO 36 0.0001

PRO 36 LYS 37 0.0185

LYS 37 ASP 38 -0.0001

ASP 38 ALA 39 -0.0843

ALA 39 THR 40 0.0002

THR 40 ASP 41 -0.0343

ASP 41 ARG 42 -0.0000

ARG 42 CYS 43 -0.1065

CYS 43 CYS 44 0.0002

CYS 44 TYR 45 -0.0813

TYR 45 VAL 46 -0.0002

VAL 46 HIS 47 -0.1030

HIS 47 LYS 48 -0.0003

LYS 48 CYS 49 -0.1470

CYS 49 CYS 50 -0.0002

CYS 50 TYR 51 0.0613

TYR 51 LYS 52 -0.0000

LYS 52 LYS 53 -0.1392

LYS 53 LEU 54 -0.0001

LEU 54 THR 55 0.0472

THR 55 GLY 56 -0.0003

GLY 56 CYS 57 -0.0676

CYS 57 ASP 58 0.0002

ASP 58 PRO 59 0.0320

PRO 59 LYS 60 0.0000

LYS 60 LYS 61 0.0837

LYS 61 ASP 62 0.0002

ASP 62 ARG 63 0.0763

ARG 63 TYR 64 -0.0001

TYR 64 SER 65 0.1378

SER 65 TYR 66 -0.0001

TYR 66 SER 67 0.1934

SER 67 TRP 68 0.0003

TRP 68 LYS 69 0.1862

LYS 69 ASP 70 0.0004

ASP 70 LYS 71 -0.0748

LYS 71 THR 72 -0.0001

THR 72 ILE 73 -0.0950

ILE 73 VAL 74 0.0004

VAL 74 CYS 75 0.0345

CYS 75 GLY 76 0.0000

GLY 76 GLU 77 0.1135

GLU 77 ASN 78 -0.0001

ASN 78 ASN 79 0.0266

ASN 79 PRO 80 0.0001

PRO 80 CYS 81 -0.0453

CYS 81 LEU 82 0.0002

LEU 82 LYS 83 -0.0257

LYS 83 GLU 84 -0.0003

GLU 84 LEU 85 -0.0743

LEU 85 CYS 86 0.0004

CYS 86 GLU 87 -0.0765

GLU 87 CYS 88 -0.0001

CYS 88 ASP 89 -0.0297

ASP 89 LYS 90 -0.0000

LYS 90 ALA 91 -0.2229

ALA 91 VAL 92 0.0000

VAL 92 ALA 93 -0.0904

ALA 93 ILE 94 -0.0004

ILE 94 CYS 95 -0.2105

CYS 95 LEU 96 0.0003

LEU 96 ARG 97 -0.0135

ARG 97 GLU 98 -0.0002

GLU 98 ASN 99 -0.1512

ASN 99 LEU 100 0.0003

LEU 100 GLY 101 -0.0495

GLY 101 THR 102 0.0000

THR 102 TYR 103 0.0280

TYR 103 ASN 104 -0.0004

ASN 104 LYS 105 0.0194

LYS 105 LYS 106 -0.0000

LYS 106 TYR 107 -0.0442

TYR 107 ARG 108 0.0003

ARG 108 TYR 109 -0.2781

TYR 109 HIS 110 0.0002

HIS 110 LEU 111 0.2806

LEU 111 LYS 112 0.0002

LYS 112 PRO 113 0.2993

PRO 113 PHE 114 -0.0003

PHE 114 CYS 115 0.0203

CYS 115 LYS 116 -0.0003

LYS 116 LYS 117 0.0398

LYS 117 ALA 118 0.0000

ALA 118 ASP 119 0.2673

ASP 119 PRO 120 0.0001

PRO 120 CYS 121 -0.2138

CYS 121 SER 122 -0.0000

SER 122 LEU 123 -0.0124

LEU 123 PHE 124 0.0003

PHE 124 GLU 125 -0.0010

GLU 125 LEU 126 0.0002

LEU 126 GLY 127 -0.0351

GLY 127 LYS 128 -0.0004

LYS 128 MET 129 0.0357

MET 129 ILE 130 0.0001

ILE 130 LEU 131 -0.0096

LEU 131 GLN 132 -0.0002

GLN 132 GLU 133 0.0440

GLU 133 THR 134 -0.0002

THR 134 GLY 135 -0.0017

GLY 135 LYS 136 0.0001

LYS 136 ASN 137 0.2095

ASN 137 PRO 138 0.0004

PRO 138 ALA 139 -0.0014

ALA 139 LYS 140 -0.0001

LYS 140 SER 141 0.0496

SER 141 TYR 142 -0.0002

TYR 142 GLY 143 -0.0268

GLY 143 ALA 144 -0.0000

ALA 144 TYR 145 0.0841

TYR 145 GLY 146 -0.0003

GLY 146 CYS 147 -0.1585

CYS 147 ASN 148 -0.0004

ASN 148 CYS 149 -0.0024

CYS 149 GLY 150 0.0001

GLY 150 VAL 151 0.0341

VAL 151 LEU 152 0.0001

LEU 152 GLY 153 0.1414

GLY 153 ARG 154 0.0002

ARG 154 GLY 155 0.1242

GLY 155 LYS 156 0.0003

LYS 156 PRO 157 -0.1624

PRO 157 LYS 158 -0.0001

LYS 158 ASP 159 -0.0800

ASP 159 ALA 160 -0.0002

ALA 160 THR 161 0.0213

THR 161 ASP 162 0.0003

ASP 162 ARG 163 0.0545

ARG 163 CYS 164 0.0001

CYS 164 CYS 165 -0.0337

CYS 165 TYR 166 -0.0002

TYR 166 VAL 167 0.0199

VAL 167 HIS 168 0.0003

HIS 168 LYS 169 -0.1297

LYS 169 CYS 170 0.0003

CYS 170 CYS 171 0.0834

CYS 171 TYR 172 -0.0002

TYR 172 LYS 173 -0.1441

LYS 173 LYS 174 -0.0000

LYS 174 LEU 175 0.0677

LEU 175 THR 176 -0.0000

THR 176 GLY 177 0.0187

GLY 177 CYS 178 -0.0001

CYS 178 ASP 179 0.0991

ASP 179 PRO 180 -0.0001

PRO 180 LYS 181 0.1065

LYS 181 LYS 182 -0.0000

LYS 182 ASP 183 -0.0676

ASP 183 ARG 184 -0.0001

ARG 184 TYR 185 -0.0526

TYR 185 SER 186 0.0003

SER 186 TYR 187 -0.0074

TYR 187 SER 188 0.0002

SER 188 TRP 189 0.0384

TRP 189 LYS 190 -0.0004

LYS 190 ASP 191 0.0844

ASP 191 LYS 192 -0.0001

LYS 192 THR 193 -0.0360

THR 193 ILE 194 0.0003

ILE 194 VAL 195 -0.0966

VAL 195 CYS 196 -0.0003

CYS 196 GLY 197 -0.0709

GLY 197 GLU 198 0.0000

GLU 198 ASN 199 -0.0404

ASN 199 ASN 200 0.0000

ASN 200 PRO 201 0.0131

PRO 201 CYS 202 0.0004

CYS 202 LEU 203 -0.0020

LEU 203 LYS 204 0.0004

LYS 204 GLU 205 0.0344

GLU 205 LEU 206 0.0001

LEU 206 CYS 207 0.0240

CYS 207 GLU 208 -0.0001

GLU 208 CYS 209 0.0223

CYS 209 ASP 210 0.0002

ASP 210 LYS 211 0.0504

LYS 211 ALA 212 -0.0004

ALA 212 VAL 213 -0.0151

VAL 213 ALA 214 0.0003

ALA 214 ILE 215 0.0432

ILE 215 CYS 216 0.0005

CYS 216 LEU 217 0.0134

LEU 217 ARG 218 -0.0001

ARG 218 GLU 219 0.0356

GLU 219 ASN 220 -0.0000

ASN 220 LEU 221 0.0121

LEU 221 GLY 222 -0.0000

GLY 222 THR 223 0.0051

THR 223 TYR 224 0.0002

TYR 224 ASN 225 -0.0015

ASN 225 LYS 226 -0.0001

LYS 226 LYS 227 -0.0269

LYS 227 TYR 228 0.0001

TYR 228 ARG 229 0.0714

ARG 229 TYR 230 0.0002

TYR 230 HIS 231 -0.2186

HIS 231 LEU 232 0.0004

LEU 232 LYS 233 -0.1608

LYS 233 PRO 234 -0.0001

PRO 234 PHE 235 0.0532

PHE 235 CYS 236 0.0000

CYS 236 LYS 237 0.1181

LYS 237 LYS 238 -0.0005

LYS 238 ALA 239 0.0060

ALA 239 ASP 240 -0.0001

ASP 240 PRO 241 0.0515

PRO 241 CYS 242 -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.

*** ***

CA strain for 2404082132133069958

--- normal mode 11 ---

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

* *