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

* zxy *

CA strain for 2404230438531985751

--- normal mode 7 ---

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 ASP 2 -0.0003

ASP 2 PRO 3 -0.0223

PRO 3 LEU 4 -0.0002

LEU 4 GLY 5 0.0428

GLY 5 LEU 6 0.0001

LEU 6 GLN 7 -0.0135

GLN 7 ASP 8 0.0002

ASP 8 PHE 9 -0.0020

PHE 9 ASP 10 -0.0000

ASP 10 LEU 11 -0.0000

LEU 11 LEU 12 0.0000

LEU 12 ARG 13 -0.0051

ARG 13 VAL 14 -0.0002

VAL 14 ILE 15 -0.0305

ILE 15 GLY 16 0.0004

GLY 16 ARG 17 0.0375

ARG 17 GLY 18 0.0004

GLY 18 SER 19 0.0949

SER 19 TYR 20 0.0004

TYR 20 ALA 21 0.0084

ALA 21 LYS 22 -0.0001

LYS 22 VAL 23 0.0021

VAL 23 LEU 24 -0.0003

LEU 24 LEU 25 0.0146

LEU 25 VAL 26 -0.0001

VAL 26 ARG 27 -0.0081

ARG 27 LEU 28 0.0002

LEU 28 LYS 29 0.0159

LYS 29 LYS 30 -0.0000

LYS 30 THR 31 0.0013

THR 31 ASP 32 0.0003

ASP 32 ARG 33 0.0025

ARG 33 ILE 34 0.0003

ILE 34 TYR 35 0.0044

TYR 35 ALA 36 0.0001

ALA 36 MET 37 0.0281

MET 37 LYS 38 -0.0000

LYS 38 VAL 39 -0.0367

VAL 39 VAL 40 -0.0001

VAL 40 LYS 41 -0.0310

LYS 41 LYS 42 0.0004

LYS 42 GLU 43 0.0115

GLU 43 LEU 44 -0.0001

LEU 44 VAL 45 -0.0026

VAL 45 ASN 46 -0.0002

ASN 46 ASP 47 0.0037

ASP 47 ASP 48 0.0000

ASP 48 GLU 49 -0.0295

GLU 49 ASP 50 0.0002

ASP 50 ILE 51 -0.0094

ILE 51 ASP 52 0.0003

ASP 52 TRP 53 0.0077

TRP 53 VAL 54 0.0003

VAL 54 GLN 55 0.0159

GLN 55 THR 56 -0.0000

THR 56 GLU 57 0.0021

GLU 57 LYS 58 -0.0004

LYS 58 HIS 59 0.0395

HIS 59 VAL 60 -0.0001

VAL 60 PHE 61 0.0016

PHE 61 GLU 62 -0.0002

GLU 62 GLN 63 0.1296

GLN 63 ALA 64 -0.0002

ALA 64 SER 65 -0.0011

SER 65 ASN 66 0.0001

ASN 66 HIS 67 0.2106

HIS 67 PRO 68 0.0004

PRO 68 PHE 69 0.0542

PHE 69 LEU 70 0.0000

LEU 70 VAL 71 0.0587

VAL 71 GLY 72 0.0002

GLY 72 LEU 73 0.0775

LEU 73 HIS 74 0.0002

HIS 74 SER 75 0.0540

SER 75 CYS 76 0.0000

CYS 76 PHE 77 0.0707

PHE 77 GLN 78 0.0000

GLN 78 THR 79 0.0751

THR 79 GLU 80 -0.0003

GLU 80 SER 81 -0.0300

SER 81 ARG 82 -0.0004

ARG 82 LEU 83 0.0178

LEU 83 PHE 84 -0.0002

PHE 84 PHE 85 0.0290

PHE 85 VAL 86 0.0001

VAL 86 ILE 87 0.0450

ILE 87 GLU 88 0.0001

GLU 88 TYR 89 -0.0080

TYR 89 VAL 90 0.0000

VAL 90 ASN 91 -0.0170

ASN 91 GLY 92 -0.0001

GLY 92 GLY 93 -0.0010

GLY 93 ASP 94 -0.0001

ASP 94 LEU 95 -0.0894

LEU 95 MET 96 -0.0001

MET 96 PHE 97 -0.0114

PHE 97 HIS 98 -0.0001

HIS 98 MET 99 -0.0239

MET 99 GLN 100 0.0003

GLN 100 ARG 101 0.0193

ARG 101 GLN 102 0.0003

GLN 102 ARG 103 0.0016

ARG 103 LYS 104 -0.0001

LYS 104 LEU 105 0.0064

LEU 105 PRO 106 -0.0003

PRO 106 GLU 107 -0.0382

GLU 107 GLU 108 0.0001

GLU 108 HIS 109 -0.0071

HIS 109 ALA 110 0.0002

ALA 110 ARG 111 -0.0061

ARG 111 PHE 112 -0.0003

PHE 112 TYR 113 -0.0192

TYR 113 SER 114 -0.0002

SER 114 ALA 115 0.0049

ALA 115 GLU 116 0.0003

GLU 116 ILE 117 -0.0268

ILE 117 SER 118 0.0000

SER 118 LEU 119 0.0222

LEU 119 ALA 120 0.0000

ALA 120 LEU 121 0.0123

LEU 121 ASN 122 -0.0001

ASN 122 TYR 123 0.1287

TYR 123 LEU 124 0.0001

LEU 124 HIS 125 0.0237

HIS 125 GLU 126 -0.0000

GLU 126 ARG 127 0.0477

ARG 127 GLY 128 -0.0001

GLY 128 ILE 129 -0.0009

ILE 129 ILE 130 0.0000

ILE 130 TYR 131 0.0094

TYR 131 ARG 132 -0.0001

ARG 132 ASP 133 0.0400

ASP 133 LEU 134 -0.0004

LEU 134 LYS 135 0.0273

LYS 135 LEU 136 0.0001

LEU 136 ASP 137 -0.0261

ASP 137 ASN 138 0.0003

ASN 138 VAL 139 -0.0022

VAL 139 LEU 140 0.0002

LEU 140 LEU 141 0.0139

LEU 141 ASP 142 -0.0001

ASP 142 SER 143 0.0013

SER 143 GLU 144 -0.0001

GLU 144 GLY 145 0.0050

GLY 145 HIS 146 0.0000

HIS 146 ILE 147 -0.0065

ILE 147 LYS 148 0.0000

LYS 148 LEU 149 -0.0053

LEU 149 THR 150 0.0000

THR 150 ASP 151 -0.0117

ASP 151 TYR 152 -0.0000

TYR 152 GLY 153 -0.0976

GLY 153 MET 154 -0.0001

MET 154 CYS 155 -0.0176

CYS 155 LYS 156 -0.0000

LYS 156 GLU 157 -0.0164

GLU 157 GLY 158 0.0002

GLY 158 LEU 159 0.0729

LEU 159 ARG 160 -0.0003

ARG 160 PRO 161 0.0039

PRO 161 GLY 162 -0.0001

GLY 162 ASP 163 -0.0132

ASP 163 THR 164 0.0002

THR 164 THR 165 -0.0172

THR 165 SER 166 -0.0001

SER 166 GLU 167 -0.0172

GLU 167 PHE 168 0.0000

PHE 168 CYS 169 -0.0069

CYS 169 GLY 170 -0.0001

GLY 170 THR 171 0.0115

THR 171 PRO 172 0.0004

PRO 172 ASN 173 0.0024

ASN 173 TYR 174 -0.0001

TYR 174 ILE 175 0.0284

ILE 175 ALA 176 0.0002

ALA 176 PRO 177 -0.0030

PRO 177 GLU 178 -0.0002

GLU 178 ILE 179 -0.0328

ILE 179 LEU 180 0.0002

LEU 180 ARG 181 -0.0098

ARG 181 GLY 182 -0.0005

GLY 182 GLU 183 0.0055

GLU 183 ASP 184 -0.0000

ASP 184 TYR 185 -0.0089

TYR 185 GLY 186 0.0003

GLY 186 PHE 187 0.0044

PHE 187 SER 188 -0.0001

SER 188 VAL 189 -0.0147

VAL 189 ASP 190 0.0003

ASP 190 TRP 191 -0.0624

TRP 191 TRP 192 -0.0003

TRP 192 ALA 193 -0.0408

ALA 193 LEU 194 -0.0001

LEU 194 GLY 195 0.0026

GLY 195 VAL 196 0.0000

VAL 196 LEU 197 -0.0042

LEU 197 MET 198 -0.0000

MET 198 PHE 199 0.0203

PHE 199 GLU 200 0.0002

GLU 200 MET 201 0.0083

MET 201 MET 202 -0.0004

MET 202 ALA 203 0.0189

ALA 203 GLY 204 0.0001

GLY 204 ARG 205 0.0067

ARG 205 SER 206 0.0000

SER 206 PRO 207 -0.0297

PRO 207 PHE 208 0.0001

PHE 208 ASP 209 0.0602

ASP 209 ILE 210 0.0002

ILE 210 VAL 211 0.0412

VAL 211 GLY 212 0.0004

GLY 212 SER 213 -0.0093

SER 213 SER 214 -0.0001

SER 214 ASP 215 0.0133

ASP 215 ASN 216 0.0000

ASN 216 PRO 217 -0.0090

PRO 217 ASP 218 -0.0001

ASP 218 GLN 219 -0.0102

GLN 219 ASN 220 0.0001

ASN 220 THR 221 0.0092

THR 221 GLU 222 0.0002

GLU 222 ASP 223 0.0085

ASP 223 TYR 224 0.0002

TYR 224 LEU 225 -0.0476

LEU 225 PHE 226 0.0003

PHE 226 GLN 227 -0.0341

GLN 227 VAL 228 -0.0000

VAL 228 ILE 229 0.0457

ILE 229 LEU 230 -0.0000

LEU 230 GLU 231 0.0240

GLU 231 LYS 232 0.0000

LYS 232 GLN 233 0.0154

GLN 233 ILE 234 -0.0003

ILE 234 ARG 235 -0.0075

ARG 235 ILE 236 -0.0001

ILE 236 PRO 237 -0.0024

PRO 237 ARG 238 0.0000

ARG 238 SER 239 -0.0104

SER 239 LEU 240 0.0002

LEU 240 SER 241 0.0006

SER 241 VAL 242 0.0001

VAL 242 LYS 243 0.0155

LYS 243 ALA 244 -0.0001

ALA 244 ALA 245 0.0194

ALA 245 SER 246 0.0003

SER 246 VAL 247 -0.0014

VAL 247 LEU 248 -0.0001

LEU 248 LYS 249 -0.0192

LYS 249 SER 250 0.0001

SER 250 PHE 251 0.0051

PHE 251 LEU 252 0.0002

LEU 252 ASN 253 -0.0124

ASN 253 LYS 254 0.0000

LYS 254 ASP 255 0.0296

ASP 255 PRO 256 -0.0001

PRO 256 LYS 257 -0.0016

LYS 257 GLU 258 0.0001

GLU 258 ARG 259 -0.0055

ARG 259 LEU 260 0.0005

LEU 260 GLY 261 0.0110

GLY 261 CYS 262 -0.0001

CYS 262 HIS 263 -0.0089

HIS 263 PRO 264 0.0001

PRO 264 GLN 265 -0.0049

GLN 265 THR 266 0.0001

THR 266 GLY 267 0.0079

GLY 267 PHE 268 0.0002

PHE 268 ALA 269 0.0007

ALA 269 ASP 270 0.0000

ASP 270 ILE 271 -0.0122

ILE 271 GLN 272 0.0001

GLN 272 GLY 273 0.0103

GLY 273 HIS 274 0.0003

HIS 274 PRO 275 -0.0086

PRO 275 PHE 276 0.0003

PHE 276 PHE 277 0.0327

PHE 277 ARG 278 -0.0003

ARG 278 ASN 279 -0.0068

ASN 279 VAL 280 0.0001

VAL 280 ASP 281 0.0259

ASP 281 TRP 282 0.0000

TRP 282 ASP 283 0.0087

ASP 283 MET 284 -0.0001

MET 284 MET 285 -0.0022

MET 285 GLU 286 -0.0001

GLU 286 GLN 287 -0.0177

GLN 287 LYS 288 0.0003

LYS 288 GLN 289 0.0137

GLN 289 VAL 290 0.0001

VAL 290 VAL 291 -0.0078

VAL 291 PRO 292 -0.0001

PRO 292 PRO 293 0.0172

PRO 293 PHE 294 0.0001

PHE 294 LYS 295 0.0211

LYS 295 PRO 296 0.0001

PRO 296 ASN 297 0.0175

ASN 297 ILE 298 0.0001

ILE 298 SER 299 0.0243

SER 299 GLY 300 0.0000

GLY 300 GLU 301 -0.0475

GLU 301 PHE 302 0.0004

PHE 302 GLY 303 -0.0160

GLY 303 LEU 304 -0.0002

LEU 304 ASP 305 -0.0424

ASP 305 ASN 306 -0.0001

ASN 306 PHE 307 -0.0863

PHE 307 ASP 308 0.0001

ASP 308 SER 309 -0.0236

SER 309 GLN 310 0.0001

GLN 310 PHE 311 0.0153

PHE 311 THR 312 -0.0000

THR 312 ASN 313 -0.0108

ASN 313 GLU 314 -0.0003

GLU 314 PRO 315 -0.0047

PRO 315 VAL 316 0.0000

VAL 316 GLN 317 -0.0048

GLN 317 LEU 318 -0.0001

LEU 318 GLU 319 0.0249

GLU 319 PRO 320 0.0002

PRO 320 ASP 321 -0.0093

ASP 321 ASP 322 0.0004

ASP 322 ASP 323 -0.0190

ASP 323 ASP 324 0.0003

ASP 324 ILE 325 -0.0372

ILE 325 VAL 326 0.0000

VAL 326 ARG 327 0.0008

ARG 327 LYS 328 0.0001

LYS 328 ILE 329 0.0029

ILE 329 ASP 330 0.0002

ASP 330 GLN 331 0.0061

GLN 331 SER 332 0.0002

SER 332 GLU 333 -0.0105

GLU 333 PHE 334 0.0004

PHE 334 GLU 335 -0.0205

GLU 335 GLY 336 -0.0000

GLY 336 PHE 337 -0.0084

PHE 337 GLU 338 -0.0000

GLU 338 TYR 339 0.1139

TYR 339 ILE 340 -0.0002

ILE 340 ASN 341 0.0917

ASN 341 PRO 342 -0.0001

PRO 342 LEU 343 0.0057

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.

*** zxy ***

CA strain for 2404230438531985751

--- normal mode 7 ---

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

* zxy *