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

* uwu *

CA strain for 22022820254074740

--- 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
GLY 3 PRO 4 -0.0000

PRO 4 VAL 5 -0.0128

VAL 5 PRO 6 0.0001

PRO 6 SER 7 -0.0567

SER 7 ARG 8 -0.0001

ARG 8 ALA 9 -0.0650

ALA 9 ARG 10 0.0001

ARG 10 VAL 11 -0.0983

VAL 11 TYR 12 0.0002

TYR 12 THR 13 0.0047

THR 13 ASP 14 -0.0001

ASP 14 VAL 15 -0.0206

VAL 15 VAL 15 0.0070

VAL 15 ASN 16 0.0001

ASN 16 THR 17 -0.0181

THR 17 HIS 18 -0.0000

HIS 18 ARG 19 0.0112

ARG 19 PRO 20 0.0001

PRO 20 ARG 21 -0.0301

ARG 21 GLU 22 -0.0000

GLU 22 TYR 23 -0.0362

TYR 23 TRP 24 -0.0001

TRP 24 ASP 25 0.0426

ASP 25 TYR 26 -0.0001

TYR 26 GLU 27 -0.0140

GLU 27 SER 28 0.0002

SER 28 HIS 29 -0.0191

HIS 29 VAL 30 0.0000

VAL 30 VAL 31 0.1477

VAL 31 GLU 32 -0.0000

GLU 32 TRP 33 0.2092

TRP 33 GLY 34 -0.0002

GLY 34 ASN 35 0.0977

ASN 35 GLN 36 0.0004

GLN 36 ASP 37 0.0158

ASP 37 ASP 38 -0.0001

ASP 38 TYR 39 0.0096

TYR 39 GLN 40 0.0001

GLN 40 LEU 41 0.0470

LEU 41 VAL 42 0.0001

VAL 42 ARG 43 -0.0154

ARG 43 LYS 44 -0.0002

LYS 44 LEU 45 -0.0362

LEU 45 GLY 46 -0.0001

GLY 46 ARG 47 0.0010

ARG 47 GLY 48 -0.0002

GLY 48 LYS 49 0.0126

LYS 49 TYR 50 -0.0001

TYR 50 SER 51 0.0184

SER 51 GLU 52 -0.0000

GLU 52 VAL 53 0.0092

VAL 53 PHE 54 -0.0001

PHE 54 GLU 55 -0.0246

GLU 55 ALA 56 0.0002

ALA 56 ILE 57 0.0328

ILE 57 ASN 58 0.0001

ASN 58 ILE 59 -0.0033

ILE 59 THR 60 0.0005

THR 60 ASN 61 -0.0047

ASN 61 ASN 62 -0.0004

ASN 62 GLU 63 -0.0985

GLU 63 LYS 64 -0.0001

LYS 64 VAL 65 0.2301

VAL 65 VAL 66 -0.0001

VAL 66 VAL 67 -0.0943

VAL 67 LYS 68 0.0000

LYS 68 ILE 69 -0.0800

ILE 69 LEU 70 -0.0002

LEU 70 LYS 71 -0.0060

LYS 71 PRO 72 0.0002

PRO 72 VAL 73 0.0545

VAL 73 LYS 74 0.0001

LYS 74 LYS 75 -0.0739

LYS 75 LYS 76 -0.0002

LYS 76 LYS 77 -0.0693

LYS 77 ILE 78 -0.0001

ILE 78 LYS 79 -0.0075

LYS 79 ARG 80 -0.0001

ARG 80 GLU 81 -0.0239

GLU 81 ILE 82 -0.0001

ILE 82 LYS 83 0.1487

LYS 83 ILE 84 -0.0001

ILE 84 LEU 85 0.0853

LEU 85 GLU 86 0.0001

GLU 86 ASN 87 0.1074

ASN 87 LEU 88 0.0004

LEU 88 ARG 89 0.0960

ARG 89 GLY 90 -0.0004

GLY 90 GLY 91 -0.0653

GLY 91 PRO 92 0.0000

PRO 92 ASN 93 0.0198

ASN 93 ILE 94 -0.0004

ILE 94 ILE 95 -0.0509

ILE 95 THR 96 0.0003

THR 96 LEU 97 -0.1519

LEU 97 ALA 98 -0.0004

ALA 98 ASP 99 -0.2312

ASP 99 ILE 100 -0.0001

ILE 100 VAL 101 -0.0020

VAL 101 LYS 102 0.0001

LYS 102 ASP 103 0.0378

ASP 103 PRO 104 -0.0001

PRO 104 VAL 105 0.0085

VAL 105 SER 106 -0.0000

SER 106 ARG 107 -0.0040

ARG 107 THR 108 -0.0001

THR 108 PRO 109 0.0155

PRO 109 ALA 110 0.0002

ALA 110 LEU 111 -0.0458

LEU 111 VAL 112 0.0001

VAL 112 PHE 113 -0.2457

PHE 113 GLU 114 -0.0001

GLU 114 HIS 115 -0.0807

HIS 115 VAL 116 0.0001

VAL 116 ASN 117 -0.0374

ASN 117 ASN 118 -0.0001

ASN 118 THR 119 -0.2879

THR 119 ASP 120 0.0004

ASP 120 PHE 121 -0.0115

PHE 121 LYS 122 0.0003

LYS 122 GLN 123 0.0169

GLN 123 LEU 124 0.0001

LEU 124 TYR 125 -0.1115

TYR 125 GLN 126 -0.0003

GLN 126 THR 127 0.0606

THR 127 LEU 128 0.0001

LEU 128 THR 129 -0.0065

THR 129 ASP 130 -0.0003

ASP 130 TYR 131 -0.0096

TYR 131 ASP 132 0.0001

ASP 132 ILE 133 0.0004

ILE 133 ARG 134 -0.0002

ARG 134 PHE 135 -0.0943

PHE 135 TYR 136 -0.0003

TYR 136 MET 137 -0.0238

MET 137 TYR 138 -0.0001

TYR 138 GLU 139 -0.0897

GLU 139 ILE 140 -0.0003

ILE 140 LEU 141 -0.0441

LEU 141 LYS 142 -0.0002

LYS 142 ALA 143 0.0043

ALA 143 LEU 144 0.0004

LEU 144 ASP 145 -0.0070

ASP 145 TYR 146 0.0000

TYR 146 CYS 147 0.0497

CYS 147 HIS 148 -0.0002

HIS 148 SER 149 -0.0119

SER 149 MET 150 0.0005

MET 150 GLY 151 0.0065

GLY 151 ILE 152 -0.0001

ILE 152 MET 153 -0.0090

MET 153 HIS 154 -0.0000

HIS 154 ARG 155 0.0205

ARG 155 ASP 156 0.0002

ASP 156 VAL 157 0.0256

VAL 157 LYS 158 0.0001

LYS 158 PRO 159 0.0373

PRO 159 HIS 160 0.0002

HIS 160 ASN 161 -0.0555

ASN 161 VAL 162 -0.0001

VAL 162 MET 163 -0.0134

MET 163 ILE 164 -0.0001

ILE 164 ASP 165 0.1411

ASP 165 HIS 166 0.0005

HIS 166 GLU 167 0.0496

GLU 167 HIS 168 0.0001

HIS 168 ARG 169 -0.0671

ARG 169 LYS 170 0.0004

LYS 170 LEU 171 0.0786

LEU 171 ARG 172 0.0001

ARG 172 LEU 173 0.0747

LEU 173 ILE 174 0.0002

ILE 174 ASP 175 0.0741

ASP 175 TRP 176 0.0003

TRP 176 GLY 177 0.0570

GLY 177 LEU 178 -0.0004

LEU 178 ALA 179 -0.0733

ALA 179 GLU 180 0.0003

GLU 180 PHE 181 -0.0594

PHE 181 TYR 182 0.0003

TYR 182 HIS 183 0.0058

HIS 183 PRO 184 -0.0005

PRO 184 GLY 185 -0.0223

GLY 185 GLN 186 -0.0001

GLN 186 GLU 187 -0.0495

GLU 187 TYR 188 0.0001

TYR 188 ASN 189 -0.1118

ASN 189 VAL 190 -0.0003

VAL 190 ARG 191 0.0711

ARG 191 VAL 192 -0.0001

VAL 192 ALA 193 -0.0389

ALA 193 SER 194 0.0002

SER 194 SER 194 0.0148

SER 194 ARG 195 0.1246

ARG 195 TYR 196 0.0003

TYR 196 PHE 197 0.0120

PHE 197 LYS 198 0.0001

LYS 198 GLY 199 -0.0050

GLY 199 PRO 200 0.0001

PRO 200 GLU 201 0.0302

GLU 201 LEU 202 0.0000

LEU 202 LEU 203 0.0694

LEU 203 VAL 204 -0.0001

VAL 204 ASP 205 0.0550

ASP 205 TYR 206 -0.0001

TYR 206 GLN 207 0.0924

GLN 207 MET 208 0.0000

MET 208 TYR 209 -0.0260

TYR 209 ASP 210 0.0001

ASP 210 TYR 211 0.0027

TYR 211 SER 212 -0.0002

SER 212 LEU 213 0.0105

LEU 213 ASP 214 -0.0004

ASP 214 MET 215 0.0485

MET 215 TRP 216 0.0003

TRP 216 SER 217 -0.0004

SER 217 LEU 218 -0.0004

LEU 218 GLY 219 -0.0320

GLY 219 CYS 220 -0.0001

CYS 220 MET 221 -0.0118

MET 221 LEU 222 -0.0000

LEU 222 ALA 223 -0.0349

ALA 223 SER 224 -0.0002

SER 224 MET 225 0.0557

MET 225 ILE 226 0.0003

ILE 226 PHE 227 -0.0213

PHE 227 ARG 228 0.0000

ARG 228 LYS 229 0.1043

LYS 229 GLU 230 -0.0002

GLU 230 PRO 231 0.0522

PRO 231 PHE 232 -0.0000

PHE 232 PHE 233 0.0187

PHE 233 HIS 234 0.0002

HIS 234 GLY 235 0.0211

GLY 235 HIS 236 -0.0001

HIS 236 ASP 237 -0.0284

ASP 237 ASN 238 -0.0003

ASN 238 TYR 239 0.1179

TYR 239 ASP 240 0.0001

ASP 240 GLN 241 0.0207

GLN 241 LEU 242 0.0002

LEU 242 VAL 243 0.0414

VAL 243 ARG 244 0.0001

ARG 244 ILE 245 -0.0075

ILE 245 ALA 246 0.0003

ALA 246 LYS 247 0.0098

LYS 247 VAL 248 0.0001

VAL 248 LEU 249 0.0001

LEU 249 LEU 249 0.0000

LEU 249 GLY 250 -0.0000

GLY 250 THR 251 -0.0495

THR 251 GLU 252 0.0001

GLU 252 ASP 253 -0.0153

ASP 253 LEU 254 -0.0003

LEU 254 TYR 255 -0.0178

TYR 255 ASP 256 -0.0001

ASP 256 TYR 257 0.0351

TYR 257 ILE 258 -0.0000

ILE 258 ASP 259 -0.0290

ASP 259 LYS 260 0.0002

LYS 260 TYR 261 0.0382

TYR 261 ASN 262 -0.0002

ASN 262 ILE 263 -0.0123

ILE 263 GLU 264 -0.0001

GLU 264 LEU 265 -0.0357

LEU 265 ASP 266 0.0003

ASP 266 PRO 267 0.0321

PRO 267 ARG 268 0.0001

ARG 268 PHE 269 -0.0338

PHE 269 ASN 270 0.0001

ASN 270 ASP 271 0.0110

ASP 271 ILE 272 0.0002

ILE 272 LEU 273 -0.0201

LEU 273 GLY 274 -0.0001

GLY 274 ARG 275 -0.0566

ARG 275 HIS 276 0.0000

HIS 276 SER 277 -0.0832

SER 277 ARG 278 0.0001

ARG 278 LYS 279 -0.0092

LYS 279 ARG 280 -0.0001

ARG 280 TRP 281 -0.0570

TRP 281 GLU 282 -0.0001

GLU 282 ARG 283 -0.0012

ARG 283 PHE 284 -0.0002

PHE 284 VAL 285 -0.0205

VAL 285 HIS 286 -0.0001

HIS 286 SER 287 0.0161

SER 287 GLU 288 -0.0002

GLU 288 ASN 289 0.0342

ASN 289 GLN 290 0.0001

GLN 290 HIS 291 -0.0298

HIS 291 LEU 292 0.0000

LEU 292 VAL 293 -0.0590

VAL 293 SER 294 0.0002

SER 294 PRO 295 -0.0148

PRO 295 GLU 296 -0.0001

GLU 296 ALA 297 0.0163

ALA 297 LEU 298 0.0002

LEU 298 ASP 299 0.0537

ASP 299 PHE 300 -0.0001

PHE 300 LEU 301 -0.0154

LEU 301 ASP 302 0.0004

ASP 302 LYS 303 0.0594

LYS 303 LEU 304 0.0001

LEU 304 LEU 305 -0.0521

LEU 305 ARG 306 -0.0001

ARG 306 TYR 307 -0.0819

TYR 307 ASP 308 -0.0001

ASP 308 HIS 309 0.0278

HIS 309 GLN 310 0.0002

GLN 310 SER 311 0.0840

SER 311 ARG 312 -0.0001

ARG 312 LEU 313 -0.1454

LEU 313 THR 314 0.0003

THR 314 ALA 315 -0.0769

ALA 315 ARG 316 0.0001

ARG 316 GLU 317 0.0046

GLU 317 ALA 318 -0.0000

ALA 318 MET 319 -0.0333

MET 319 MET 319 0.0132

MET 319 GLU 320 -0.0002

GLU 320 HIS 321 0.0444

HIS 321 PRO 322 0.0001

PRO 322 TYR 323 0.0096

TYR 323 PHE 324 0.0002

PHE 324 TYR 325 0.0112

TYR 325 THR 326 0.0002

THR 326 VAL 327 -0.0066

VAL 327 VAL 328 0.0001

VAL 328 LYS 329 0.0248

LYS 329 ASP 330 -0.0000

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.

*** uwu ***

CA strain for 22022820254074740

--- normal mode 9 ---

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

* uwu *