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

* uwu *

CA strain for 22022820254074740

--- 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
GLY 3 PRO 4 0.0001

PRO 4 VAL 5 0.0316

VAL 5 PRO 6 0.0001

PRO 6 SER 7 0.1305

SER 7 ARG 8 0.0000

ARG 8 ALA 9 0.0888

ALA 9 ARG 10 0.0000

ARG 10 VAL 11 0.0609

VAL 11 TYR 12 0.0002

TYR 12 THR 13 0.0888

THR 13 ASP 14 -0.0000

ASP 14 VAL 15 0.0306

VAL 15 VAL 15 0.0000

VAL 15 ASN 16 -0.0001

ASN 16 THR 17 0.0112

THR 17 HIS 18 -0.0002

HIS 18 ARG 19 0.0313

ARG 19 PRO 20 0.0003

PRO 20 ARG 21 0.0243

ARG 21 GLU 22 -0.0002

GLU 22 TYR 23 0.0049

TYR 23 TRP 24 -0.0002

TRP 24 ASP 25 0.0282

ASP 25 TYR 26 0.0004

TYR 26 GLU 27 -0.0015

GLU 27 SER 28 0.0002

SER 28 HIS 29 -0.0084

HIS 29 VAL 30 -0.0004

VAL 30 VAL 31 0.0719

VAL 31 GLU 32 -0.0001

GLU 32 TRP 33 0.0283

TRP 33 GLY 34 -0.0004

GLY 34 ASN 35 -0.0610

ASN 35 GLN 36 -0.0003

GLN 36 ASP 37 0.0884

ASP 37 ASP 38 -0.0002

ASP 38 TYR 39 -0.0253

TYR 39 GLN 40 0.0000

GLN 40 LEU 41 0.1890

LEU 41 VAL 42 -0.0002

VAL 42 ARG 43 0.2118

ARG 43 LYS 44 -0.0004

LYS 44 LEU 45 -0.0484

LEU 45 GLY 46 -0.0001

GLY 46 ARG 47 0.0592

ARG 47 GLY 48 0.0002

GLY 48 LYS 49 0.0690

LYS 49 TYR 50 -0.0005

TYR 50 SER 51 0.0389

SER 51 GLU 52 -0.0001

GLU 52 VAL 53 0.0159

VAL 53 PHE 54 -0.0001

PHE 54 GLU 55 0.0388

GLU 55 ALA 56 -0.0004

ALA 56 ILE 57 0.2125

ILE 57 ASN 58 -0.0001

ASN 58 ILE 59 -0.0990

ILE 59 THR 60 0.0005

THR 60 ASN 61 0.0591

ASN 61 ASN 62 -0.0000

ASN 62 GLU 63 -0.2192

GLU 63 LYS 64 -0.0001

LYS 64 VAL 65 0.1582

VAL 65 VAL 66 0.0001

VAL 66 VAL 67 -0.1754

VAL 67 LYS 68 -0.0001

LYS 68 ILE 69 -0.2212

ILE 69 LEU 70 -0.0002

LEU 70 LYS 71 -0.0415

LYS 71 PRO 72 -0.0002

PRO 72 VAL 73 0.0584

VAL 73 LYS 74 -0.0000

LYS 74 LYS 75 -0.0259

LYS 75 LYS 76 0.0002

LYS 76 LYS 77 -0.0415

LYS 77 ILE 78 0.0002

ILE 78 LYS 79 0.0849

LYS 79 ARG 80 0.0005

ARG 80 GLU 81 -0.0137

GLU 81 ILE 82 -0.0001

ILE 82 LYS 83 0.0747

LYS 83 ILE 84 0.0002

ILE 84 LEU 85 -0.0264

LEU 85 GLU 86 0.0001

GLU 86 ASN 87 0.0274

ASN 87 LEU 88 -0.0004

LEU 88 ARG 89 -0.0242

ARG 89 GLY 90 0.0001

GLY 90 GLY 91 -0.0990

GLY 91 PRO 92 -0.0004

PRO 92 ASN 93 0.1430

ASN 93 ILE 94 -0.0003

ILE 94 ILE 95 -0.2683

ILE 95 THR 96 -0.0000

THR 96 LEU 97 -0.0584

LEU 97 ALA 98 -0.0001

ALA 98 ASP 99 -0.0415

ASP 99 ILE 100 0.0003

ILE 100 VAL 101 0.0193

VAL 101 LYS 102 0.0003

LYS 102 ASP 103 0.0007

ASP 103 PRO 104 -0.0002

PRO 104 VAL 105 0.1093

VAL 105 SER 106 -0.0001

SER 106 ARG 107 -0.0706

ARG 107 THR 108 0.0002

THR 108 PRO 109 0.1022

PRO 109 ALA 110 0.0001

ALA 110 LEU 111 -0.1067

LEU 111 VAL 112 0.0002

VAL 112 PHE 113 -0.1807

PHE 113 GLU 114 0.0000

GLU 114 HIS 115 0.1247

HIS 115 VAL 116 -0.0002

VAL 116 ASN 117 0.2389

ASN 117 ASN 118 -0.0000

ASN 118 THR 119 -0.0116

THR 119 ASP 120 -0.0001

ASP 120 PHE 121 -0.0686

PHE 121 LYS 122 0.0002

LYS 122 GLN 123 -0.1562

GLN 123 LEU 124 -0.0000

LEU 124 TYR 125 -0.0258

TYR 125 GLN 126 -0.0003

GLN 126 THR 127 -0.0484

THR 127 LEU 128 -0.0002

LEU 128 THR 129 0.0413

THR 129 ASP 130 0.0003

ASP 130 TYR 131 -0.1253

TYR 131 ASP 132 0.0001

ASP 132 ILE 133 -0.0898

ILE 133 ARG 134 -0.0000

ARG 134 PHE 135 -0.0997

PHE 135 TYR 136 0.0000

TYR 136 MET 137 0.0091

MET 137 TYR 138 0.0003

TYR 138 GLU 139 -0.1594

GLU 139 ILE 140 -0.0002

ILE 140 LEU 141 0.0010

LEU 141 LYS 142 0.0002

LYS 142 ALA 143 -0.1488

ALA 143 LEU 144 -0.0001

LEU 144 ASP 145 -0.0509

ASP 145 TYR 146 -0.0001

TYR 146 CYS 147 -0.0260

CYS 147 HIS 148 -0.0004

HIS 148 SER 149 -0.0324

SER 149 MET 150 -0.0001

MET 150 GLY 151 0.0200

GLY 151 ILE 152 -0.0003

ILE 152 MET 153 0.0006

MET 153 HIS 154 -0.0002

HIS 154 ARG 155 -0.0151

ARG 155 ASP 156 -0.0001

ASP 156 VAL 157 0.0071

VAL 157 LYS 158 0.0000

LYS 158 PRO 159 -0.0234

PRO 159 HIS 160 -0.0002

HIS 160 ASN 161 0.0768

ASN 161 VAL 162 0.0001

VAL 162 MET 163 -0.1457

MET 163 ILE 164 0.0004

ILE 164 ASP 165 -0.0738

ASP 165 HIS 166 0.0000

HIS 166 GLU 167 -0.1033

GLU 167 HIS 168 0.0001

HIS 168 ARG 169 0.0846

ARG 169 LYS 170 -0.0002

LYS 170 LEU 171 0.1128

LEU 171 ARG 172 0.0003

ARG 172 LEU 173 -0.0166

LEU 173 ILE 174 -0.0001

ILE 174 ASP 175 -0.1091

ASP 175 TRP 176 -0.0003

TRP 176 GLY 177 -0.0106

GLY 177 LEU 178 0.0002

LEU 178 ALA 179 -0.0144

ALA 179 GLU 180 -0.0000

GLU 180 PHE 181 -0.0310

PHE 181 TYR 182 0.0001

TYR 182 HIS 183 0.0044

HIS 183 PRO 184 0.0000

PRO 184 GLY 185 0.0486

GLY 185 GLN 186 -0.0002

GLN 186 GLU 187 0.0326

GLU 187 TYR 188 0.0004

TYR 188 ASN 189 0.0511

ASN 189 VAL 190 0.0005

VAL 190 ARG 191 -0.1479

ARG 191 VAL 192 -0.0000

VAL 192 ALA 193 0.0180

ALA 193 SER 194 -0.0002

SER 194 SER 194 -0.0059

SER 194 ARG 195 -0.1898

ARG 195 TYR 196 -0.0000

TYR 196 PHE 197 -0.0476

PHE 197 LYS 198 0.0004

LYS 198 GLY 199 -0.0387

GLY 199 PRO 200 -0.0003

PRO 200 GLU 201 -0.0013

GLU 201 LEU 202 -0.0000

LEU 202 LEU 203 0.0442

LEU 203 VAL 204 -0.0001

VAL 204 ASP 205 0.0110

ASP 205 TYR 206 -0.0000

TYR 206 GLN 207 -0.0197

GLN 207 MET 208 0.0001

MET 208 TYR 209 0.0059

TYR 209 ASP 210 -0.0002

ASP 210 TYR 211 0.0579

TYR 211 SER 212 0.0001

SER 212 LEU 213 0.0030

LEU 213 ASP 214 -0.0001

ASP 214 MET 215 -0.0331

MET 215 TRP 216 0.0004

TRP 216 SER 217 -0.0728

SER 217 LEU 218 -0.0000

LEU 218 GLY 219 -0.0152

GLY 219 CYS 220 0.0000

CYS 220 MET 221 -0.1168

MET 221 LEU 222 -0.0001

LEU 222 ALA 223 -0.0027

ALA 223 SER 224 -0.0004

SER 224 MET 225 -0.1870

MET 225 ILE 226 0.0003

ILE 226 PHE 227 0.0233

PHE 227 ARG 228 0.0001

ARG 228 LYS 229 -0.3347

LYS 229 GLU 230 0.0002

GLU 230 PRO 231 -0.2727

PRO 231 PHE 232 0.0003

PHE 232 PHE 233 -0.2045

PHE 233 HIS 234 0.0004

HIS 234 GLY 235 -0.1197

GLY 235 HIS 236 0.0002

HIS 236 ASP 237 0.0191

ASP 237 ASN 238 0.0000

ASN 238 TYR 239 -0.1615

TYR 239 ASP 240 -0.0001

ASP 240 GLN 241 -0.0711

GLN 241 LEU 242 0.0000

LEU 242 VAL 243 -0.0437

VAL 243 ARG 244 0.0004

ARG 244 ILE 245 0.0674

ILE 245 ALA 246 -0.0001

ALA 246 LYS 247 -0.0104

LYS 247 VAL 248 -0.0001

VAL 248 LEU 249 -0.0524

LEU 249 LEU 249 0.0000

LEU 249 GLY 250 0.0001

GLY 250 THR 251 0.0241

THR 251 GLU 252 -0.0004

GLU 252 ASP 253 0.0758

ASP 253 LEU 254 -0.0001

LEU 254 TYR 255 -0.0133

TYR 255 ASP 256 -0.0003

ASP 256 TYR 257 -0.0218

TYR 257 ILE 258 -0.0003

ILE 258 ASP 259 0.0047

ASP 259 LYS 260 -0.0000

LYS 260 TYR 261 -0.0339

TYR 261 ASN 262 -0.0002

ASN 262 ILE 263 -0.0268

ILE 263 GLU 264 -0.0000

GLU 264 LEU 265 0.0656

LEU 265 ASP 266 0.0003

ASP 266 PRO 267 0.0243

PRO 267 ARG 268 -0.0002

ARG 268 PHE 269 0.0039

PHE 269 ASN 270 -0.0001

ASN 270 ASP 271 0.0421

ASP 271 ILE 272 0.0001

ILE 272 LEU 273 0.0727

LEU 273 GLY 274 -0.0002

GLY 274 ARG 275 0.0591

ARG 275 HIS 276 -0.0001

HIS 276 SER 277 0.1122

SER 277 ARG 278 0.0000

ARG 278 LYS 279 -0.0860

LYS 279 ARG 280 0.0001

ARG 280 TRP 281 0.0024

TRP 281 GLU 282 -0.0001

GLU 282 ARG 283 -0.0133

ARG 283 PHE 284 0.0001

PHE 284 VAL 285 -0.1063

VAL 285 HIS 286 0.0003

HIS 286 SER 287 -0.0233

SER 287 GLU 288 0.0002

GLU 288 ASN 289 -0.0033

ASN 289 GLN 290 -0.0000

GLN 290 HIS 291 -0.0368

HIS 291 LEU 292 0.0004

LEU 292 VAL 293 0.0403

VAL 293 SER 294 0.0003

SER 294 PRO 295 0.0057

PRO 295 GLU 296 -0.0000

GLU 296 ALA 297 -0.0171

ALA 297 LEU 298 0.0002

LEU 298 ASP 299 -0.0698

ASP 299 PHE 300 -0.0004

PHE 300 LEU 301 0.0253

LEU 301 ASP 302 0.0002

ASP 302 LYS 303 -0.1176

LYS 303 LEU 304 0.0002

LEU 304 LEU 305 0.0904

LEU 305 ARG 306 0.0001

ARG 306 TYR 307 0.1759

TYR 307 ASP 308 -0.0001

ASP 308 HIS 309 0.0027

HIS 309 GLN 310 0.0001

GLN 310 SER 311 -0.0302

SER 311 ARG 312 -0.0001

ARG 312 LEU 313 0.3366

LEU 313 THR 314 -0.0001

THR 314 ALA 315 0.1011

ALA 315 ARG 316 0.0000

ARG 316 GLU 317 -0.0600

GLU 317 ALA 318 0.0001

ALA 318 MET 319 0.1092

MET 319 MET 319 -0.0229

MET 319 GLU 320 0.0001

GLU 320 HIS 321 -0.1480

HIS 321 PRO 322 -0.0001

PRO 322 TYR 323 -0.0558

TYR 323 PHE 324 -0.0004

PHE 324 TYR 325 -0.0734

TYR 325 THR 326 0.0001

THR 326 VAL 327 -0.1040

VAL 327 VAL 328 0.0001

VAL 328 LYS 329 -0.0482

LYS 329 ASP 330 -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: October 18th, 2018.

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

*** uwu ***

CA strain for 22022820254074740

--- normal mode 11 ---

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

* uwu *