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

* *

CA strain for 2401161743351318745

--- 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 LEU 2 0.0000

LEU 2 SER 3 0.1287

SER 3 GLN 4 -0.0002

GLN 4 LEU 5 -0.1351

LEU 5 LEU 6 -0.0000

LEU 6 SER 7 0.0921

SER 7 CYS 8 -0.0001

CYS 8 LEU 9 -0.0539

LEU 9 MET 10 0.0002

MET 10 GLU 11 0.0643

GLU 11 LEU 12 0.0002

LEU 12 TYR 13 0.0553

TYR 13 ASN 14 0.0002

ASN 14 THR 15 0.0165

THR 15 PRO 16 0.0005

PRO 16 SER 17 0.0097

SER 17 GLU 18 0.0001

GLU 18 GLN 19 -0.0552

GLN 19 LEU 20 -0.0001

LEU 20 ASP 21 0.0080

ASP 21 LYS 22 0.0003

LYS 22 PHE 23 0.0809

PHE 23 ILE 24 -0.0000

ILE 24 TYR 25 -0.0049

TYR 25 GLU 26 0.0002

GLU 26 VAL 27 0.0500

VAL 27 LEU 28 -0.0003

LEU 28 GLN 29 0.0073

GLN 29 PRO 30 -0.0001

PRO 30 ASP 31 -0.0070

ASP 31 ARG 32 -0.0004

ARG 32 THR 33 -0.0137

THR 33 PHE 34 -0.0000

PHE 34 LEU 35 -0.0138

LEU 35 GLU 36 -0.0001

GLU 36 GLN 37 -0.0079

GLN 37 LEU 38 0.0003

LEU 38 ARG 39 0.0070

ARG 39 CYS 40 -0.0003

CYS 40 ALA 41 0.0082

ALA 41 VAL 42 -0.0000

VAL 42 HIS 43 0.0171

HIS 43 THR 44 0.0002

THR 44 ILE 45 0.0024

ILE 45 CYS 46 -0.0002

CYS 46 GLU 47 -0.0048

GLU 47 PHE 48 0.0001

PHE 48 LEU 49 -0.0028

LEU 49 ARG 50 0.0003

ARG 50 ASP 51 -0.0234

ASP 51 ASN 52 -0.0000

ASN 52 CYS 53 0.0241

CYS 53 PHE 54 0.0001

PHE 54 ALA 55 0.0058

ALA 55 GLY 56 0.0003

GLY 56 ALA 57 0.0080

ALA 57 PRO 58 0.0003

PRO 58 PRO 59 0.0037

PRO 59 PRO 60 0.0000

PRO 60 ARG 61 -0.0002

ARG 61 THR 62 0.0001

THR 62 ARG 63 0.0106

ARG 63 VAL 64 -0.0001

VAL 64 LEU 65 -0.0755

LEU 65 LYS 66 0.0000

LYS 66 VAL 67 -0.0042

VAL 67 VAL 68 0.0002

VAL 68 LYS 69 0.0122

LYS 69 GLY 70 0.0002

GLY 70 GLY 71 -0.0124

GLY 71 SER 72 0.0003

SER 72 ALA 73 0.0327

ALA 73 GLY 74 0.0004

GLY 74 LYS 75 -0.0348

LYS 75 GLY 76 0.0000

GLY 76 THR 77 0.0053

THR 77 ALA 78 -0.0003

ALA 78 LEU 79 -0.0385

LEU 79 LYS 80 0.0000

LYS 80 LYS 81 -0.0042

LYS 81 SER 82 -0.0002

SER 82 SER 83 0.0391

SER 83 ASP 84 0.0001

ASP 84 ALA 85 0.0511

ALA 85 ASP 86 0.0000

ASP 86 LEU 87 0.0145

LEU 87 VAL 88 0.0004

VAL 88 VAL 89 0.0113

VAL 89 PHE 90 0.0000

PHE 90 LEU 91 0.0043

LEU 91 SER 92 -0.0002

SER 92 CYS 93 0.0042

CYS 93 PHE 94 0.0004

PHE 94 GLU 95 -0.0092

GLU 95 ASP 96 -0.0004

ASP 96 TYR 97 0.0005

TYR 97 LYS 98 0.0003

LYS 98 ASP 99 0.0427

ASP 99 GLN 100 -0.0000

GLN 100 GLU 101 -0.0266

GLU 101 LYS 102 -0.0001

LYS 102 ASN 103 0.0414

ASN 103 ARG 104 0.0001

ARG 104 ALA 105 0.0028

ALA 105 GLU 106 -0.0001

GLU 106 ILE 107 -0.0260

ILE 107 ILE 108 0.0001

ILE 108 ARG 109 0.0027

ARG 109 GLU 110 -0.0003

GLU 110 ILE 111 -0.0028

ILE 111 GLN 112 0.0000

GLN 112 LYS 113 -0.0086

LYS 113 ARG 114 0.0002

ARG 114 LEU 115 -0.0020

LEU 115 VAL 116 -0.0001

VAL 116 GLU 117 -0.0068

GLU 117 CYS 118 0.0001

CYS 118 GLN 119 -0.0070

GLN 119 GLN 120 -0.0003

GLN 120 GLN 121 -0.0114

GLN 121 LYS 122 -0.0000

LYS 122 HIS 123 0.0334

HIS 123 PHE 124 0.0005

PHE 124 GLU 125 0.0176

GLU 125 VAL 126 0.0001

VAL 126 GLU 127 -0.0067

GLU 127 PHE 128 0.0002

PHE 128 GLU 129 0.0009

GLU 129 VAL 130 0.0001

VAL 130 SER 131 -0.0033

SER 131 ARG 132 0.0003

ARG 132 TRP 133 0.0393

TRP 133 SER 134 -0.0002

SER 134 ASN 135 0.0461

ASN 135 PRO 136 -0.0002

PRO 136 ARG 137 0.0262

ARG 137 VAL 138 -0.0001

VAL 138 LEU 139 0.0427

LEU 139 SER 140 0.0001

SER 140 PHE 141 -0.0023

PHE 141 GLN 142 0.0001

GLN 142 LEU 143 -0.0036

LEU 143 SER 144 0.0001

SER 144 SER 145 -0.0086

SER 145 LYS 146 0.0000

LYS 146 THR 147 0.0095

THR 147 LEU 148 -0.0000

LEU 148 HIS 149 -0.0350

HIS 149 GLU 150 0.0002

GLU 150 SER 151 0.0127

SER 151 ILE 152 -0.0000

ILE 152 SER 153 -0.0312

SER 153 PHE 154 0.0001

PHE 154 ASP 155 -0.0281

ASP 155 VAL 156 0.0002

VAL 156 LEU 157 0.0169

LEU 157 PRO 158 -0.0003

PRO 158 ALA 159 0.0069

ALA 159 TYR 160 0.0000

TYR 160 ASP 161 -0.0008

ASP 161 ALA 162 -0.0001

ALA 162 LEU 163 0.0013

LEU 163 HIS 164 -0.0000

HIS 164 HIS 165 -0.0564

HIS 165 LEU 166 0.0001

LEU 166 VAL 167 0.0197

VAL 167 SER 168 0.0001

SER 168 GLY 169 0.0063

GLY 169 TYR 170 -0.0001

TYR 170 LYS 171 0.0107

LYS 171 VAL 172 0.0002

VAL 172 ASN 173 0.0234

ASN 173 PRO 174 0.0001

PRO 174 THR 175 0.0217

THR 175 VAL 176 -0.0000

VAL 176 TYR 177 -0.0075

TYR 177 ILE 178 -0.0001

ILE 178 GLN 179 0.0112

GLN 179 LEU 180 0.0000

LEU 180 PHE 181 0.0011

PHE 181 GLN 182 0.0003

GLN 182 GLN 183 0.0461

GLN 183 CYS 184 0.0002

CYS 184 SER 185 0.0231

SER 185 ARG 186 -0.0000

ARG 186 GLY 187 0.0250

GLY 187 GLY 188 -0.0000

GLY 188 GLU 189 0.0938

GLU 189 PHE 190 -0.0000

PHE 190 SER 191 -0.0421

SER 191 THR 192 0.0002

THR 192 CYS 193 0.0119

CYS 193 PHE 194 -0.0001

PHE 194 THR 195 -0.0188

THR 195 GLU 196 0.0001

GLU 196 LEU 197 -0.0562

LEU 197 GLN 198 -0.0004

GLN 198 ARG 199 -0.0099

ARG 199 ASP 200 -0.0003

ASP 200 PHE 201 -0.0601

PHE 201 ILE 202 -0.0001

ILE 202 ILE 203 0.0034

ILE 203 SER 204 0.0002

SER 204 ARG 205 -0.0146

ARG 205 PRO 206 -0.0001

PRO 206 THR 207 -0.0304

THR 207 LYS 208 -0.0000

LYS 208 VAL 209 -0.0053

VAL 209 LYS 210 0.0000

LYS 210 SER 211 -0.0355

SER 211 LEU 212 -0.0002

LEU 212 ILE 213 0.0153

ILE 213 ARG 214 -0.0002

ARG 214 LEU 215 -0.0000

LEU 215 VAL 216 -0.0001

VAL 216 LYS 217 0.0490

LYS 217 HIS 218 0.0000

HIS 218 TRP 219 0.0411

TRP 219 TYR 220 0.0001

TYR 220 LYS 221 0.0856

LYS 221 THR 222 -0.0000

THR 222 TYR 223 0.0391

TYR 223 ILE 224 0.0000

ILE 224 CYS 225 -0.0128

CYS 225 PRO 226 0.0001

PRO 226 HIS 227 0.0394

HIS 227 LYS 228 -0.0000

LYS 228 TRP 229 0.0146

TRP 229 ALA 230 -0.0005

ALA 230 LEU 231 -0.0147

LEU 231 ARG 232 -0.0002

ARG 232 GLY 233 0.0141

GLY 233 GLY 234 -0.0003

GLY 234 GLU 235 -0.0309

GLU 235 THR 236 -0.0002

THR 236 LEU 237 0.0421

LEU 237 PRO 238 -0.0001

PRO 238 PRO 239 0.0580

PRO 239 GLN 240 0.0001

GLN 240 TYR 241 -0.0039

TYR 241 ALA 242 -0.0004

ALA 242 LEU 243 -0.0179

LEU 243 GLU 244 -0.0002

GLU 244 LEU 245 0.0066

LEU 245 LEU 246 0.0000

LEU 246 THR 247 -0.0257

THR 247 VAL 248 -0.0003

VAL 248 TYR 249 -0.0310

TYR 249 ALA 250 -0.0004

ALA 250 TRP 251 -0.0206

TRP 251 GLU 252 -0.0002

GLU 252 GLN 253 -0.0279

GLN 253 GLY 254 0.0000

GLY 254 SER 255 -0.0157

SER 255 GLY 256 0.0000

GLY 256 GLU 257 -0.0073

GLU 257 THR 258 -0.0000

THR 258 ASN 259 0.0077

ASN 259 PHE 260 0.0003

PHE 260 SER 261 0.0126

SER 261 VAL 262 0.0001

VAL 262 ALA 263 0.0052

ALA 263 LYS 264 -0.0001

LYS 264 ALA 265 0.0218

ALA 265 PHE 266 0.0001

PHE 266 ARG 267 -0.0047

ARG 267 THR 268 -0.0001

THR 268 VAL 269 0.0082

VAL 269 LEU 270 -0.0002

LEU 270 GLU 271 0.0324

GLU 271 LEU 272 0.0000

LEU 272 LEU 273 -0.0122

LEU 273 GLN 274 -0.0001

GLN 274 HIS 275 0.0524

HIS 275 TYR 276 0.0002

TYR 276 GLN 277 0.0088

GLN 277 GLN 278 -0.0004

GLN 278 LEU 279 0.0026

LEU 279 CYS 280 0.0003

CYS 280 VAL 281 -0.0144

VAL 281 TYR 282 -0.0003

TYR 282 TRP 283 -0.0125

TRP 283 THR 284 -0.0002

THR 284 VAL 285 -0.0352

VAL 285 ASN 286 0.0000

ASN 286 TYR 287 -0.0184

TYR 287 ASP 288 0.0002

ASP 288 PHE 289 -0.0170

PHE 289 ARG 290 0.0000

ARG 290 ASP 291 0.0164

ASP 291 ALA 292 0.0001

ALA 292 THR 293 0.0292

THR 293 LEU 294 0.0000

LEU 294 SER 295 0.0008

SER 295 CYS 296 -0.0002

CYS 296 HIS 297 0.0224

HIS 297 LEU 298 0.0002

LEU 298 SER 299 0.0084

SER 299 SER 300 0.0004

SER 300 GLN 301 0.0142

GLN 301 LEU 302 -0.0000

LEU 302 SER 303 -0.0066

SER 303 LYS 304 0.0000

LYS 304 SER 305 -0.0188

SER 305 ARG 306 0.0000

ARG 306 PRO 307 0.0055

PRO 307 VAL 308 -0.0001

VAL 308 ILE 309 0.0007

ILE 309 LEU 310 0.0004

LEU 310 ASP 311 0.0060

ASP 311 PRO 312 0.0003

PRO 312 ALA 313 0.0087

ALA 313 ASP 314 0.0001

ASP 314 PRO 315 0.0136

PRO 315 THR 316 0.0001

THR 316 ASN 317 -0.0703

ASN 317 ILE 318 -0.0001

ILE 318 VAL 319 -0.0403

VAL 319 GLY 320 0.0001

GLY 320 LYS 321 0.0307

LYS 321 GLY 322 0.0001

GLY 322 SER 323 -0.0351

SER 323 ARG 324 -0.0003

ARG 324 TRP 325 -0.0548

TRP 325 ASP 326 0.0001

ASP 326 LEU 327 0.0162

LEU 327 VAL 328 0.0001

VAL 328 ALA 329 -0.0065

ALA 329 LYS 330 -0.0000

LYS 330 GLU 331 0.0417

GLU 331 ALA 332 -0.0000

ALA 332 GLU 333 -0.0019

GLU 333 LYS 334 0.0003

LYS 334 CYS 335 -0.0119

CYS 335 CYS 336 0.0002

CYS 336 SER 337 0.0284

SER 337 GLN 338 0.0002

GLN 338 ARG 339 -0.0348

ARG 339 CYS 340 0.0003

CYS 340 CYS 341 0.0211

CYS 341 MET 342 0.0002

MET 342 TYR 343 -0.0204

TYR 343 SER 344 0.0004

SER 344 ASN 345 -0.0139

ASN 345 GLY 346 -0.0003

GLY 346 VAL 347 0.0133

VAL 347 PRO 348 0.0004

PRO 348 VAL 349 0.0152

VAL 349 GLN 350 0.0002

GLN 350 PRO 351 0.0285

PRO 351 TRP 352 0.0002

TRP 352 ASP 353 -0.0124

ASP 353 VAL 354 0.0002

VAL 354 SER 355 -0.0045

SER 355 PRO 356 0.0000

PRO 356 GLU 357 0.0278

GLU 357 GLN 358 -0.0001

GLN 358 THR 359 -0.0042

THR 359 ARG 360 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 2401161743351318745

--- normal mode 9 ---

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

* *