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

* 1s2o *

CA strain for 240416162948706600

--- 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
MET 1 ARG 2 -0.0000

ARG 2 GLN 3 0.0052

GLN 3 LEU 4 -0.0002

LEU 4 LEU 5 0.0853

LEU 5 LEU 6 0.0001

LEU 6 ILE 7 0.0464

ILE 7 SER 8 0.0000

SER 8 ASP 9 -0.0062

ASP 9 LEU 10 0.0005

LEU 10 ASP 11 0.0197

ASP 11 ASN 12 -0.0001

ASN 12 THR 13 -0.0084

THR 13 TRP 14 0.0001

TRP 14 VAL 15 0.0188

VAL 15 GLY 16 0.0001

GLY 16 ASP 17 -0.0032

ASP 17 GLN 18 0.0001

GLN 18 GLN 19 -0.0342

GLN 19 ALA 20 -0.0001

ALA 20 LEU 21 -0.0342

LEU 21 GLU 22 -0.0001

GLU 22 HIS 23 -0.0355

HIS 23 LEU 24 0.0001

LEU 24 GLN 25 -0.0458

GLN 25 GLU 26 -0.0002

GLU 26 TYR 27 -0.0440

TYR 27 LEU 28 -0.0001

LEU 28 GLY 29 -0.0243

GLY 29 ASP 30 0.0003

ASP 30 ARG 31 0.0296

ARG 31 ARG 32 0.0004

ARG 32 GLY 33 0.0038

GLY 33 ASN 34 0.0001

ASN 34 PHE 35 0.0100

PHE 35 TYR 36 0.0002

TYR 36 LEU 37 -0.0176

LEU 37 ALA 38 -0.0000

ALA 38 TYR 39 -0.0168

TYR 39 ALA 40 0.0005

ALA 40 THR 41 0.0008

THR 41 GLY 42 -0.0002

GLY 42 ARG 43 0.0949

ARG 43 SER 44 -0.0001

SER 44 TYR 45 -0.1605

TYR 45 HIS 46 0.0006

HIS 46 SER 47 0.0678

SER 47 ALA 48 0.0003

ALA 48 ARG 49 0.0235

ARG 49 GLU 50 -0.0002

GLU 50 LEU 51 -0.0544

LEU 51 GLN 52 -0.0000

GLN 52 LYS 53 0.0516

LYS 53 GLN 54 -0.0002

GLN 54 VAL 55 -0.0358

VAL 55 GLY 56 -0.0000

GLY 56 LEU 57 0.0570

LEU 57 MET 58 -0.0000

MET 58 GLU 59 -0.0246

GLU 59 PRO 60 -0.0003

PRO 60 ASP 61 0.0523

ASP 61 TYR 62 -0.0001

TYR 62 TRP 63 -0.0596

TRP 63 LEU 64 -0.0000

LEU 64 THR 65 -0.0867

THR 65 ALA 66 0.0001

ALA 66 VAL 67 0.0627

VAL 67 GLY 68 -0.0001

GLY 68 SER 69 0.0370

SER 69 GLU 70 -0.0002

GLU 70 ILE 71 -0.0417

ILE 71 TYR 72 -0.0002

TYR 72 HIS 73 -0.0366

HIS 73 PRO 74 -0.0002

PRO 74 GLU 75 -0.0078

GLU 75 GLY 76 -0.0002

GLY 76 LEU 77 -0.0595

LEU 77 ASP 78 0.0001

ASP 78 GLN 79 -0.0611

GLN 79 HIS 80 -0.0003

HIS 80 TRP 81 -0.0670

TRP 81 ALA 82 0.0003

ALA 82 ASP 83 -0.0340

ASP 83 TYR 84 -0.0000

TYR 84 LEU 85 0.0726

LEU 85 SER 86 0.0001

SER 86 GLU 87 -0.1149

GLU 87 HIS 88 -0.0001

HIS 88 TRP 89 0.0284

TRP 89 GLN 90 0.0002

GLN 90 ARG 91 -0.0341

ARG 91 ASP 92 0.0001

ASP 92 ILE 93 -0.1280

ILE 93 LEU 94 -0.0001

LEU 94 GLN 95 0.0303

GLN 95 ALA 96 -0.0002

ALA 96 ILE 97 -0.1506

ILE 97 ALA 98 -0.0003

ALA 98 ASP 99 -0.0385

ASP 99 GLY 100 0.0002

GLY 100 PHE 101 0.0319

PHE 101 GLU 102 0.0001

GLU 102 ALA 103 0.1072

ALA 103 LEU 104 -0.0003

LEU 104 LYS 105 -0.1408

LYS 105 PRO 106 0.0000

PRO 106 GLN 107 -0.2304

GLN 107 SER 108 -0.0001

SER 108 PRO 109 0.1293

PRO 109 LEU 110 -0.0001

LEU 110 GLU 111 0.0530

GLU 111 GLN 112 -0.0000

GLN 112 ASN 113 0.1808

ASN 113 PRO 114 -0.0000

PRO 114 TRP 115 0.0891

TRP 115 LYS 116 0.0004

LYS 116 ILE 117 0.0250

ILE 117 SER 118 0.0002

SER 118 TYR 119 -0.0275

TYR 119 HIS 120 0.0005

HIS 120 LEU 121 -0.0284

LEU 121 ASP 122 -0.0004

ASP 122 PRO 123 0.0594

PRO 123 GLN 124 0.0001

GLN 124 ALA 125 0.0769

ALA 125 CYS 126 0.0000

CYS 126 PRO 127 -0.0201

PRO 127 THR 128 0.0000

THR 128 VAL 129 -0.0333

VAL 129 ILE 130 0.0001

ILE 130 ASP 131 0.0206

ASP 131 GLN 132 -0.0001

GLN 132 LEU 133 -0.0142

LEU 133 THR 134 -0.0002

THR 134 GLU 135 0.0218

GLU 135 MET 136 -0.0000

MET 136 LEU 137 0.0483

LEU 137 LYS 138 0.0002

LYS 138 GLU 139 0.0559

GLU 139 THR 140 -0.0001

THR 140 GLY 141 0.1475

GLY 141 ILE 142 -0.0004

ILE 142 PRO 143 0.0975

PRO 143 VAL 144 0.0001

VAL 144 GLN 145 -0.0652

GLN 145 VAL 146 -0.0002

VAL 146 ILE 147 -0.0277

ILE 147 PHE 148 -0.0001

PHE 148 SER 149 -0.0562

SER 149 SER 150 0.0001

SER 150 GLY 151 -0.0351

GLY 151 LYS 152 -0.0002

LYS 152 ASP 153 -0.0626

ASP 153 VAL 154 -0.0002

VAL 154 ASP 155 -0.0666

ASP 155 LEU 156 0.0002

LEU 156 LEU 157 0.0611

LEU 157 PRO 158 -0.0000

PRO 158 GLN 159 -0.0399

GLN 159 ARG 160 0.0000

ARG 160 SER 161 0.0677

SER 161 ASN 162 0.0003

ASN 162 LYS 163 0.2242

LYS 163 GLY 164 -0.0001

GLY 164 ASN 165 0.1892

ASN 165 ALA 166 -0.0004

ALA 166 THR 167 0.1183

THR 167 GLN 168 -0.0003

GLN 168 TYR 169 0.0331

TYR 169 LEU 170 -0.0000

LEU 170 GLN 171 0.0545

GLN 171 GLN 172 -0.0002

GLN 172 HIS 173 -0.0531

HIS 173 LEU 174 -0.0003

LEU 174 ALA 175 -0.0677

ALA 175 MET 176 -0.0003

MET 176 GLU 177 -0.0376

GLU 177 PRO 178 -0.0001

PRO 178 SER 179 0.0245

SER 179 GLN 180 -0.0000

GLN 180 THR 181 0.0086

THR 181 LEU 182 -0.0001

LEU 182 VAL 183 0.0151

VAL 183 CYS 184 0.0000

CYS 184 GLY 185 -0.0182

GLY 185 ASP 186 -0.0003

ASP 186 SER 187 -0.0076

SER 187 GLY 188 -0.0000

GLY 188 ASN 189 0.0316

ASN 189 ASP 190 -0.0002

ASP 190 ILE 191 0.0343

ILE 191 GLY 192 -0.0004

GLY 192 LEU 193 0.0996

LEU 193 PHE 194 -0.0002

PHE 194 GLU 195 -0.0302

GLU 195 THR 196 0.0001

THR 196 SER 197 0.0233

SER 197 ALA 198 -0.0002

ALA 198 ARG 199 0.0505

ARG 199 GLY 200 0.0001

GLY 200 VAL 201 -0.0053

VAL 201 ILE 202 -0.0002

ILE 202 VAL 203 -0.0009

VAL 203 ARG 204 -0.0000

ARG 204 ASN 205 -0.0053

ASN 205 ALA 206 -0.0000

ALA 206 GLN 207 -0.0003

GLN 207 PRO 208 0.0001

PRO 208 GLU 209 -0.0036

GLU 209 LEU 210 -0.0001

LEU 210 LEU 211 0.0152

LEU 211 HIS 212 0.0004

HIS 212 TRP 213 -0.0047

TRP 213 TYR 214 -0.0000

TYR 214 ASP 215 0.0127

ASP 215 GLN 216 0.0003

GLN 216 TRP 217 -0.0150

TRP 217 GLY 218 -0.0001

GLY 218 ASP 219 -0.0067

ASP 219 SER 220 0.0000

SER 220 ARG 221 0.0010

ARG 221 HIS 222 0.0002

HIS 222 TYR 223 0.0094

TYR 223 ARG 224 0.0000

ARG 224 ALA 225 -0.0113

ALA 225 GLN 226 -0.0002

GLN 226 SER 227 -0.0256

SER 227 SER 228 -0.0002

SER 228 HIS 229 -0.0130

HIS 229 ALA 230 0.0001

ALA 230 GLY 231 -0.0255

GLY 231 ALA 232 -0.0000

ALA 232 ILE 233 -0.0007

ILE 233 LEU 234 -0.0000

LEU 234 GLU 235 -0.0432

GLU 235 ALA 236 0.0001

ALA 236 ILE 237 -0.0007

ILE 237 ALA 238 0.0002

ALA 238 HIS 239 -0.0128

HIS 239 PHE 240 0.0000

PHE 240 ASP 241 -0.0343

ASP 241 PHE 242 -0.0000

PHE 242 LEU 243 -0.0216

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 9 ---

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

* 1s2o *