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

* *

CA strain for 2401161743351318745

--- normal mode 8 ---

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 -0.0001

LEU 2 SER 3 0.0852

SER 3 GLN 4 -0.0001

GLN 4 LEU 5 -0.0655

LEU 5 LEU 6 0.0002

LEU 6 SER 7 0.0409

SER 7 CYS 8 -0.0002

CYS 8 LEU 9 -0.0616

LEU 9 MET 10 0.0003

MET 10 GLU 11 0.0676

GLU 11 LEU 12 0.0000

LEU 12 TYR 13 0.0050

TYR 13 ASN 14 -0.0001

ASN 14 THR 15 0.0149

THR 15 PRO 16 0.0001

PRO 16 SER 17 -0.0210

SER 17 GLU 18 0.0000

GLU 18 GLN 19 0.0082

GLN 19 LEU 20 0.0002

LEU 20 ASP 21 0.0035

ASP 21 LYS 22 -0.0000

LYS 22 PHE 23 0.0407

PHE 23 ILE 24 -0.0000

ILE 24 TYR 25 -0.0213

TYR 25 GLU 26 0.0001

GLU 26 VAL 27 0.0306

VAL 27 LEU 28 -0.0001

LEU 28 GLN 29 -0.0563

GLN 29 PRO 30 0.0000

PRO 30 ASP 31 0.0130

ASP 31 ARG 32 0.0006

ARG 32 THR 33 0.0033

THR 33 PHE 34 0.0002

PHE 34 LEU 35 0.0136

LEU 35 GLU 36 0.0002

GLU 36 GLN 37 -0.0043

GLN 37 LEU 38 -0.0001

LEU 38 ARG 39 0.0111

ARG 39 CYS 40 -0.0002

CYS 40 ALA 41 -0.0191

ALA 41 VAL 42 0.0002

VAL 42 HIS 43 0.0026

HIS 43 THR 44 0.0003

THR 44 ILE 45 -0.0021

ILE 45 CYS 46 -0.0001

CYS 46 GLU 47 0.0152

GLU 47 PHE 48 -0.0003

PHE 48 LEU 49 0.0041

LEU 49 ARG 50 -0.0003

ARG 50 ASP 51 0.0282

ASP 51 ASN 52 0.0003

ASN 52 CYS 53 -0.0181

CYS 53 PHE 54 0.0001

PHE 54 ALA 55 0.0073

ALA 55 GLY 56 -0.0001

GLY 56 ALA 57 -0.0188

ALA 57 PRO 58 0.0003

PRO 58 PRO 59 0.0059

PRO 59 PRO 60 0.0003

PRO 60 ARG 61 0.0056

ARG 61 THR 62 0.0002

THR 62 ARG 63 -0.0207

ARG 63 VAL 64 -0.0000

VAL 64 LEU 65 0.0550

LEU 65 LYS 66 -0.0005

LYS 66 VAL 67 0.0008

VAL 67 VAL 68 -0.0002

VAL 68 LYS 69 -0.0310

LYS 69 GLY 70 0.0001

GLY 70 GLY 71 0.0308

GLY 71 SER 72 0.0001

SER 72 ALA 73 -0.0356

ALA 73 GLY 74 -0.0001

GLY 74 LYS 75 0.0167

LYS 75 GLY 76 0.0002

GLY 76 THR 77 -0.0226

THR 77 ALA 78 0.0001

ALA 78 LEU 79 0.0132

LEU 79 LYS 80 -0.0001

LYS 80 LYS 81 0.0253

LYS 81 SER 82 -0.0002

SER 82 SER 83 0.0719

SER 83 ASP 84 -0.0001

ASP 84 ALA 85 0.0009

ALA 85 ASP 86 0.0002

ASP 86 LEU 87 0.0170

LEU 87 VAL 88 -0.0002

VAL 88 VAL 89 -0.0012

VAL 89 PHE 90 0.0000

PHE 90 LEU 91 -0.0161

LEU 91 SER 92 0.0000

SER 92 CYS 93 -0.0059

CYS 93 PHE 94 0.0000

PHE 94 GLU 95 0.0142

GLU 95 ASP 96 -0.0002

ASP 96 TYR 97 0.0042

TYR 97 LYS 98 0.0002

LYS 98 ASP 99 -0.0201

ASP 99 GLN 100 -0.0000

GLN 100 GLU 101 0.0222

GLU 101 LYS 102 -0.0002

LYS 102 ASN 103 -0.0277

ASN 103 ARG 104 -0.0002

ARG 104 ALA 105 -0.0062

ALA 105 GLU 106 -0.0001

GLU 106 ILE 107 0.0164

ILE 107 ILE 108 -0.0000

ILE 108 ARG 109 0.0005

ARG 109 GLU 110 -0.0000

GLU 110 ILE 111 0.0096

ILE 111 GLN 112 0.0000

GLN 112 LYS 113 0.0160

LYS 113 ARG 114 0.0000

ARG 114 LEU 115 0.0276

LEU 115 VAL 116 -0.0004

VAL 116 GLU 117 0.0069

GLU 117 CYS 118 0.0000

CYS 118 GLN 119 0.0118

GLN 119 GLN 120 0.0001

GLN 120 GLN 121 0.0129

GLN 121 LYS 122 -0.0000

LYS 122 HIS 123 -0.0350

HIS 123 PHE 124 0.0002

PHE 124 GLU 125 -0.0337

GLU 125 VAL 126 -0.0002

VAL 126 GLU 127 -0.0023

GLU 127 PHE 128 -0.0002

PHE 128 GLU 129 -0.0066

GLU 129 VAL 130 -0.0001

VAL 130 SER 131 -0.0006

SER 131 ARG 132 0.0002

ARG 132 TRP 133 -0.0335

TRP 133 SER 134 -0.0002

SER 134 ASN 135 -0.0449

ASN 135 PRO 136 -0.0003

PRO 136 ARG 137 -0.0131

ARG 137 VAL 138 -0.0003

VAL 138 LEU 139 -0.0500

LEU 139 SER 140 -0.0002

SER 140 PHE 141 0.0061

PHE 141 GLN 142 0.0001

GLN 142 LEU 143 0.0079

LEU 143 SER 144 -0.0002

SER 144 SER 145 0.0226

SER 145 LYS 146 0.0002

LYS 146 THR 147 0.0143

THR 147 LEU 148 -0.0002

LEU 148 HIS 149 -0.0576

HIS 149 GLU 150 -0.0001

GLU 150 SER 151 0.1127

SER 151 ILE 152 -0.0002

ILE 152 SER 153 0.0977

SER 153 PHE 154 0.0002

PHE 154 ASP 155 0.0506

ASP 155 VAL 156 0.0002

VAL 156 LEU 157 -0.0078

LEU 157 PRO 158 0.0001

PRO 158 ALA 159 -0.0118

ALA 159 TYR 160 -0.0001

TYR 160 ASP 161 -0.0065

ASP 161 ALA 162 -0.0003

ALA 162 LEU 163 -0.0172

LEU 163 HIS 164 0.0000

HIS 164 HIS 165 0.0440

HIS 165 LEU 166 0.0001

LEU 166 VAL 167 -0.0050

VAL 167 SER 168 0.0002

SER 168 GLY 169 -0.0087

GLY 169 TYR 170 0.0001

TYR 170 LYS 171 0.0115

LYS 171 VAL 172 -0.0000

VAL 172 ASN 173 -0.0237

ASN 173 PRO 174 -0.0002

PRO 174 THR 175 -0.0385

THR 175 VAL 176 0.0002

VAL 176 TYR 177 0.0234

TYR 177 ILE 178 0.0001

ILE 178 GLN 179 -0.0216

GLN 179 LEU 180 -0.0004

LEU 180 PHE 181 -0.0001

PHE 181 GLN 182 -0.0001

GLN 182 GLN 183 -0.0417

GLN 183 CYS 184 0.0001

CYS 184 SER 185 -0.0265

SER 185 ARG 186 -0.0000

ARG 186 GLY 187 0.0230

GLY 187 GLY 188 0.0001

GLY 188 GLU 189 -0.0119

GLU 189 PHE 190 -0.0001

PHE 190 SER 191 0.0435

SER 191 THR 192 -0.0001

THR 192 CYS 193 -0.0062

CYS 193 PHE 194 0.0001

PHE 194 THR 195 0.0032

THR 195 GLU 196 -0.0002

GLU 196 LEU 197 0.0418

LEU 197 GLN 198 -0.0002

GLN 198 ARG 199 0.0003

ARG 199 ASP 200 -0.0001

ASP 200 PHE 201 0.0432

PHE 201 ILE 202 0.0001

ILE 202 ILE 203 0.0096

ILE 203 SER 204 0.0001

SER 204 ARG 205 -0.0208

ARG 205 PRO 206 0.0003

PRO 206 THR 207 -0.0007

THR 207 LYS 208 -0.0000

LYS 208 VAL 209 -0.0058

VAL 209 LYS 210 0.0004

LYS 210 SER 211 -0.0707

SER 211 LEU 212 -0.0000

LEU 212 ILE 213 -0.0169

ILE 213 ARG 214 -0.0001

ARG 214 LEU 215 -0.0004

LEU 215 VAL 216 -0.0002

VAL 216 LYS 217 -0.0249

LYS 217 HIS 218 -0.0001

HIS 218 TRP 219 -0.0292

TRP 219 TYR 220 0.0003

TYR 220 LYS 221 -0.0574

LYS 221 THR 222 -0.0001

THR 222 TYR 223 -0.0350

TYR 223 ILE 224 -0.0001

ILE 224 CYS 225 -0.0096

CYS 225 PRO 226 -0.0001

PRO 226 HIS 227 -0.0111

HIS 227 LYS 228 0.0000

LYS 228 TRP 229 0.0003

TRP 229 ALA 230 -0.0005

ALA 230 LEU 231 0.0100

LEU 231 ARG 232 0.0000

ARG 232 GLY 233 -0.0113

GLY 233 GLY 234 0.0002

GLY 234 GLU 235 0.0082

GLU 235 THR 236 -0.0000

THR 236 LEU 237 -0.0071

LEU 237 PRO 238 -0.0001

PRO 238 PRO 239 -0.0348

PRO 239 GLN 240 -0.0000

GLN 240 TYR 241 0.0347

TYR 241 ALA 242 -0.0000

ALA 242 LEU 243 0.0377

LEU 243 GLU 244 -0.0000

GLU 244 LEU 245 -0.0116

LEU 245 LEU 246 0.0002

LEU 246 THR 247 0.0059

THR 247 VAL 248 -0.0000

VAL 248 TYR 249 0.0229

TYR 249 ALA 250 0.0004

ALA 250 TRP 251 0.0144

TRP 251 GLU 252 -0.0003

GLU 252 GLN 253 0.0247

GLN 253 GLY 254 -0.0000

GLY 254 SER 255 -0.0023

SER 255 GLY 256 -0.0001

GLY 256 GLU 257 -0.0020

GLU 257 THR 258 0.0001

THR 258 ASN 259 -0.0128

ASN 259 PHE 260 0.0001

PHE 260 SER 261 -0.0260

SER 261 VAL 262 -0.0000

VAL 262 ALA 263 -0.0064

ALA 263 LYS 264 0.0001

LYS 264 ALA 265 -0.0098

ALA 265 PHE 266 -0.0002

PHE 266 ARG 267 0.0021

ARG 267 THR 268 0.0001

THR 268 VAL 269 0.0001

VAL 269 LEU 270 -0.0000

LEU 270 GLU 271 -0.0072

GLU 271 LEU 272 0.0004

LEU 272 LEU 273 -0.0066

LEU 273 GLN 274 -0.0002

GLN 274 HIS 275 0.0055

HIS 275 TYR 276 -0.0001

TYR 276 GLN 277 0.0016

GLN 277 GLN 278 0.0001

GLN 278 LEU 279 -0.0055

LEU 279 CYS 280 0.0002

CYS 280 VAL 281 -0.0006

VAL 281 TYR 282 0.0002

TYR 282 TRP 283 0.0018

TRP 283 THR 284 0.0003

THR 284 VAL 285 0.0233

VAL 285 ASN 286 -0.0002

ASN 286 TYR 287 -0.0066

TYR 287 ASP 288 0.0001

ASP 288 PHE 289 0.0110

PHE 289 ARG 290 -0.0001

ARG 290 ASP 291 -0.0254

ASP 291 ALA 292 0.0000

ALA 292 THR 293 -0.0281

THR 293 LEU 294 0.0001

LEU 294 SER 295 -0.0059

SER 295 CYS 296 0.0005

CYS 296 HIS 297 -0.0186

HIS 297 LEU 298 0.0000

LEU 298 SER 299 -0.0112

SER 299 SER 300 -0.0001

SER 300 GLN 301 -0.0189

GLN 301 LEU 302 0.0003

LEU 302 SER 303 -0.0090

SER 303 LYS 304 0.0001

LYS 304 SER 305 0.0547

SER 305 ARG 306 0.0004

ARG 306 PRO 307 -0.0100

PRO 307 VAL 308 -0.0001

VAL 308 ILE 309 -0.0139

ILE 309 LEU 310 0.0004

LEU 310 ASP 311 -0.0100

ASP 311 PRO 312 -0.0001

PRO 312 ALA 313 -0.0204

ALA 313 ASP 314 -0.0000

ASP 314 PRO 315 -0.0256

PRO 315 THR 316 0.0002

THR 316 ASN 317 0.1221

ASN 317 ILE 318 0.0003

ILE 318 VAL 319 0.0512

VAL 319 GLY 320 -0.0000

GLY 320 LYS 321 -0.0469

LYS 321 GLY 322 -0.0001

GLY 322 SER 323 0.0913

SER 323 ARG 324 -0.0000

ARG 324 TRP 325 -0.0015

TRP 325 ASP 326 0.0000

ASP 326 LEU 327 -0.0056

LEU 327 VAL 328 0.0004

VAL 328 ALA 329 -0.0112

ALA 329 LYS 330 0.0003

LYS 330 GLU 331 0.0015

GLU 331 ALA 332 0.0000

ALA 332 GLU 333 -0.0129

GLU 333 LYS 334 -0.0003

LYS 334 CYS 335 -0.0015

CYS 335 CYS 336 0.0004

CYS 336 SER 337 -0.0068

SER 337 GLN 338 0.0001

GLN 338 ARG 339 0.0276

ARG 339 CYS 340 -0.0002

CYS 340 CYS 341 -0.0016

CYS 341 MET 342 -0.0001

MET 342 TYR 343 0.0158

TYR 343 SER 344 0.0001

SER 344 ASN 345 0.0041

ASN 345 GLY 346 -0.0003

GLY 346 VAL 347 -0.0043

VAL 347 PRO 348 0.0001

PRO 348 VAL 349 -0.0096

VAL 349 GLN 350 -0.0001

GLN 350 PRO 351 -0.0145

PRO 351 TRP 352 -0.0002

TRP 352 ASP 353 -0.0063

ASP 353 VAL 354 0.0003

VAL 354 SER 355 -0.0135

SER 355 PRO 356 -0.0004

PRO 356 GLU 357 -0.0202

GLU 357 GLN 358 0.0002

GLN 358 THR 359 -0.0004

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 8 ---

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

* *