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

* *

CA strain for 2401161745071321422

--- 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
MET 1 GLU 2 0.0002

GLU 2 LEU 3 -0.0011

LEU 3 ARG 4 -0.0003

ARG 4 HIS 5 -0.0089

HIS 5 THR 6 0.0001

THR 6 PRO 7 0.0072

PRO 7 ALA 8 -0.0001

ALA 8 ARG 9 -0.0097

ARG 9 ASP 10 0.0000

ASP 10 LEU 11 0.0227

LEU 11 ASP 12 0.0000

ASP 12 LYS 13 -0.0195

LYS 13 PHE 14 -0.0004

PHE 14 ILE 15 0.0353

ILE 15 GLU 16 -0.0001

GLU 16 ASP 17 0.0021

ASP 17 HIS 18 0.0001

HIS 18 LEU 19 0.0159

LEU 19 LEU 20 0.0003

LEU 20 PRO 21 -0.0427

PRO 21 ASN 22 0.0002

ASN 22 THR 23 0.0444

THR 23 CYS 24 0.0003

CYS 24 PHE 25 0.0580

PHE 25 ARG 26 -0.0001

ARG 26 THR 27 -0.0287

THR 27 GLN 28 -0.0001

GLN 28 VAL 29 -0.0188

VAL 29 LYS 30 -0.0001

LYS 30 GLU 31 0.0273

GLU 31 ALA 32 -0.0001

ALA 32 ILE 33 -0.0238

ILE 33 ASP 34 -0.0002

ASP 34 ILE 35 0.0486

ILE 35 VAL 36 0.0002

VAL 36 CYS 37 -0.0128

CYS 37 ARG 38 0.0001

ARG 38 PHE 39 0.0282

PHE 39 LEU 40 -0.0002

LEU 40 LYS 41 0.0024

LYS 41 GLU 42 0.0000

GLU 42 ARG 43 0.0347

ARG 43 CYS 44 -0.0001

CYS 44 PHE 45 -0.0194

PHE 45 GLN 46 -0.0002

GLN 46 GLY 47 0.0021

GLY 47 THR 48 0.0001

THR 48 ALA 49 -0.0018

ALA 49 ASP 50 0.0004

ASP 50 PRO 51 -0.0265

PRO 51 VAL 52 -0.0000

VAL 52 ARG 53 -0.0269

ARG 53 VAL 54 -0.0002

VAL 54 SER 55 0.0938

SER 55 LYS 56 -0.0002

LYS 56 VAL 57 -0.0202

VAL 57 VAL 58 -0.0000

VAL 58 LYS 59 -0.0148

LYS 59 GLY 60 0.0002

GLY 60 GLY 61 0.0663

GLY 61 SER 62 -0.0001

SER 62 SER 63 -0.0305

SER 63 GLY 64 0.0003

GLY 64 LYS 65 -0.0776

LYS 65 GLY 66 0.0002

GLY 66 THR 67 0.0032

THR 67 THR 68 -0.0002

THR 68 LEU 69 0.0334

LEU 69 ARG 70 -0.0001

ARG 70 GLY 71 -0.0657

GLY 71 ARG 72 0.0001

ARG 72 SER 73 0.0746

SER 73 ASP 74 -0.0003

ASP 74 ALA 75 0.0622

ALA 75 ASP 76 -0.0002

ASP 76 LEU 77 0.0266

LEU 77 VAL 78 0.0002

VAL 78 VAL 79 -0.0125

VAL 79 PHE 80 -0.0002

PHE 80 LEU 81 0.0045

LEU 81 THR 82 0.0003

THR 82 LYS 83 -0.0373

LYS 83 LEU 84 0.0003

LEU 84 THR 85 0.0427

THR 85 SER 86 0.0001

SER 86 PHE 87 0.0514

PHE 87 GLU 88 -0.0003

GLU 88 ASP 89 0.0220

ASP 89 GLN 90 0.0001

GLN 90 LEU 91 -0.0102

LEU 91 ARG 92 -0.0002

ARG 92 ARG 93 -0.0219

ARG 93 ARG 94 -0.0002

ARG 94 GLY 95 -0.0233

GLY 95 GLU 96 -0.0000

GLU 96 PHE 97 0.0143

PHE 97 ILE 98 0.0002

ILE 98 GLN 99 -0.0483

GLN 99 GLU 100 -0.0001

GLU 100 ILE 101 -0.0075

ILE 101 ARG 102 -0.0001

ARG 102 ARG 103 -0.0077

ARG 103 GLN 104 0.0000

GLN 104 LEU 105 -0.0235

LEU 105 GLU 106 0.0004

GLU 106 ALA 107 -0.0151

ALA 107 CYS 108 0.0002

CYS 108 GLN 109 -0.0234

GLN 109 ARG 110 0.0004

ARG 110 GLU 111 0.0110

GLU 111 GLN 112 -0.0004

GLN 112 LYS 113 -0.0311

LYS 113 PHE 114 0.0001

PHE 114 LYS 115 -0.0518

LYS 115 VAL 116 0.0001

VAL 116 THR 117 0.0561

THR 117 PHE 118 0.0003

PHE 118 GLY 119 0.0349

GLY 119 GLY 120 -0.0000

GLY 120 GLY 121 0.0145

GLY 121 PHE 122 0.0004

PHE 122 VAL 123 0.0983

VAL 123 LEU 124 -0.0000

LEU 124 SER 125 0.0370

SER 125 SER 126 0.0002

SER 126 PRO 127 -0.0128

PRO 127 GLN 128 -0.0001

GLN 128 LEU 129 0.0013

LEU 129 GLN 130 0.0000

GLN 130 GLN 131 0.0789

GLN 131 GLU 132 -0.0002

GLU 132 VAL 133 0.1094

VAL 133 GLU 134 0.0001

GLU 134 PHE 135 0.0886

PHE 135 ASP 136 -0.0001

ASP 136 VAL 137 0.0786

VAL 137 LEU 138 0.0002

LEU 138 PRO 139 0.1012

PRO 139 ALA 140 0.0000

ALA 140 PHE 141 0.0466

PHE 141 ASP 142 0.0003

ASP 142 ALA 143 0.0920

ALA 143 LEU 144 -0.0004

LEU 144 GLY 145 0.0217

GLY 145 GLN 146 -0.0000

GLN 146 TRP 147 -0.0018

TRP 147 THR 148 0.0001

THR 148 PRO 149 -0.0091

PRO 149 GLY 150 -0.0001

GLY 150 TYR 151 -0.0048

TYR 151 LYS 152 -0.0004

LYS 152 PRO 153 -0.0405

PRO 153 ASN 154 0.0003

ASN 154 PRO 155 0.0149

PRO 155 GLU 156 0.0000

GLU 156 ILE 157 0.0512

ILE 157 TYR 158 -0.0002

TYR 158 VAL 159 -0.0019

VAL 159 GLN 160 -0.0003

GLN 160 LEU 161 0.0038

LEU 161 ILE 162 0.0001

ILE 162 LYS 163 0.0486

LYS 163 GLU 164 0.0003

GLU 164 CYS 165 0.0412

CYS 165 LYS 166 0.0002

LYS 166 SER 167 0.0789

SER 167 ARG 168 -0.0003

ARG 168 GLY 169 0.0626

GLY 169 LYS 170 0.0005

LYS 170 GLU 171 0.1106

GLU 171 GLY 172 -0.0001

GLY 172 GLU 173 -0.0177

GLU 173 PHE 174 0.0001

PHE 174 SER 175 0.0862

SER 175 THR 176 0.0000

THR 176 CYS 177 0.0206

CYS 177 PHE 178 0.0004

PHE 178 THR 179 0.0098

THR 179 GLU 180 0.0003

GLU 180 LEU 181 -0.0409

LEU 181 GLN 182 -0.0002

GLN 182 ARG 183 0.0068

ARG 183 ASP 184 0.0000

ASP 184 PHE 185 -0.1128

PHE 185 LEU 186 0.0001

LEU 186 ARG 187 0.0319

ARG 187 ASN 188 -0.0000

ASN 188 ARG 189 -0.0751

ARG 189 PRO 190 -0.0000

PRO 190 THR 191 -0.0268

THR 191 LYS 192 -0.0004

LYS 192 LEU 193 0.0346

LEU 193 LYS 194 0.0004

LYS 194 SER 195 0.0667

SER 195 LEU 196 -0.0004

LEU 196 ILE 197 0.0026

ILE 197 ARG 198 -0.0002

ARG 198 LEU 199 0.0189

LEU 199 VAL 200 -0.0002

VAL 200 LYS 201 -0.0093

LYS 201 HIS 202 -0.0000

HIS 202 TRP 203 0.0227

TRP 203 TYR 204 -0.0001

TYR 204 GLN 205 0.0241

GLN 205 THR 206 0.0001

THR 206 CYS 207 -0.0067

CYS 207 LYS 208 -0.0001

LYS 208 LYS 209 0.0136

LYS 209 THR 210 0.0003

THR 210 HIS 211 0.0112

HIS 211 GLY 212 -0.0004

GLY 212 ASN 213 -0.0206

ASN 213 LYS 214 -0.0002

LYS 214 LEU 215 0.0370

LEU 215 PRO 216 0.0000

PRO 216 PRO 217 -0.0039

PRO 217 GLN 218 -0.0001

GLN 218 TYR 219 0.0678

TYR 219 ALA 220 -0.0001

ALA 220 LEU 221 0.0209

LEU 221 GLU 222 0.0002

GLU 222 LEU 223 0.0170

LEU 223 LEU 224 0.0004

LEU 224 THR 225 0.0190

THR 225 VAL 226 0.0002

VAL 226 TYR 227 -0.0059

TYR 227 ALA 228 -0.0005

ALA 228 TRP 229 0.0942

TRP 229 GLU 230 0.0001

GLU 230 GLN 231 -0.1774

GLN 231 GLY 232 0.0001

GLY 232 SER 233 0.0332

SER 233 ARG 234 -0.0001

ARG 234 LYS 235 -0.1568

LYS 235 THR 236 0.0002

THR 236 ASP 237 0.0236

ASP 237 PHE 238 0.0002

PHE 238 SER 239 -0.0387

SER 239 THR 240 0.0002

THR 240 ALA 241 0.0060

ALA 241 GLN 242 0.0002

GLN 242 GLY 243 -0.0042

GLY 243 PHE 244 0.0001

PHE 244 GLN 245 -0.0016

GLN 245 THR 246 -0.0001

THR 246 VAL 247 0.0130

VAL 247 LEU 248 0.0001

LEU 248 GLU 249 0.0123

GLU 249 LEU 250 -0.0001

LEU 250 VAL 251 0.1009

VAL 251 LEU 252 -0.0001

LEU 252 LYS 253 -0.0150

LYS 253 HIS 254 -0.0001

HIS 254 GLN 255 -0.0037

GLN 255 LYS 256 -0.0000

LYS 256 LEU 257 0.0035

LEU 257 CYS 258 -0.0004

CYS 258 ILE 259 -0.0148

ILE 259 PHE 260 0.0003

PHE 260 TRP 261 -0.0431

TRP 261 GLU 262 -0.0003

GLU 262 ALA 263 -0.0511

ALA 263 TYR 264 -0.0002

TYR 264 TYR 265 0.0480

TYR 265 ASP 266 -0.0003

ASP 266 PHE 267 0.0292

PHE 267 THR 268 0.0000

THR 268 ASN 269 -0.0215

ASN 269 PRO 270 0.0002

PRO 270 VAL 271 -0.0260

VAL 271 VAL 272 -0.0000

VAL 272 GLY 273 0.0111

GLY 273 ARG 274 -0.0001

ARG 274 CYS 275 -0.0121

CYS 275 MET 276 -0.0002

MET 276 LEU 277 0.0066

LEU 277 GLN 278 -0.0000

GLN 278 GLN 279 -0.0045

GLN 279 LEU 280 -0.0003

LEU 280 LYS 281 0.0252

LYS 281 LYS 282 -0.0001

LYS 282 PRO 283 -0.0047

PRO 283 ARG 284 0.0001

ARG 284 PRO 285 -0.0319

PRO 285 VAL 286 0.0002

VAL 286 ILE 287 -0.0414

ILE 287 LEU 288 0.0002

LEU 288 ASP 289 -0.0224

ASP 289 PRO 290 -0.0001

PRO 290 ALA 291 -0.0278

ALA 291 ASP 292 0.0003

ASP 292 PRO 293 -0.0312

PRO 293 THR 294 0.0003

THR 294 GLY 295 0.1093

GLY 295 ASN 296 -0.0003

ASN 296 VAL 297 0.0417

VAL 297 GLY 298 -0.0001

GLY 298 GLY 299 -0.0056

GLY 299 GLY 300 0.0001

GLY 300 ASP 301 0.0178

ASP 301 THR 302 0.0000

THR 302 HIS 303 0.0022

HIS 303 SER 304 0.0004

SER 304 TRP 305 0.0254

TRP 305 GLN 306 -0.0001

GLN 306 ARG 307 -0.0011

ARG 307 LEU 308 -0.0002

LEU 308 ALA 309 0.0108

ALA 309 GLN 310 -0.0000

GLN 310 GLU 311 -0.0100

GLU 311 ALA 312 0.0004

ALA 312 ARG 313 0.0121

ARG 313 VAL 314 -0.0002

VAL 314 TRP 315 0.0091

TRP 315 LEU 316 -0.0001

LEU 316 GLY 317 0.0199

GLY 317 TYR 318 0.0001

TYR 318 PRO 319 -0.0433

PRO 319 CYS 320 -0.0001

CYS 320 CYS 321 0.0157

CYS 321 LYS 322 0.0000

LYS 322 ASN 323 -0.0321

ASN 323 LEU 324 0.0001

LEU 324 ASP 325 0.0165

ASP 325 GLY 326 -0.0001

GLY 326 SER 327 -0.0097

SER 327 LEU 328 -0.0001

LEU 328 VAL 329 0.0042

VAL 329 GLY 330 0.0001

GLY 330 ALA 331 0.0301

ALA 331 TRP 332 0.0000

TRP 332 THR 333 0.0815

THR 333 MET 334 -0.0005

MET 334 LEU 335 0.3505

LEU 335 GLN 336 -0.0001

GLN 336 LYS 337 -0.1894

LYS 337 ILE 338 0.0001

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 2401161745071321422

--- normal mode 11 ---

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

* *