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

* 7RE6-AK *

CA strain for 22100400203998843

--- 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
SER 1 VAL 2 0.0001

VAL 2 ASP 3 -0.0029

ASP 3 GLN 4 -0.0001

GLN 4 ALA 5 0.0018

ALA 5 THR 6 -0.0002

THR 6 LEU 7 -0.0025

LEU 7 ASP 8 0.0002

ASP 8 LYS 9 -0.0017

LYS 9 LEU 10 -0.0001

LEU 10 GLU 11 0.0039

GLU 11 ALA 12 -0.0002

ALA 12 GLY 13 -0.0051

GLY 13 PHE 14 0.0002

PHE 14 LYS 15 0.0015

LYS 15 LYS 16 -0.0003

LYS 16 LEU 17 0.0087

LEU 17 GLN 18 0.0004

GLN 18 ASP 19 0.0087

ASP 19 ALA 20 -0.0004

ALA 20 LYS 21 -0.0169

LYS 21 ASP 22 -0.0000

ASP 22 CYS 23 -0.0006

CYS 23 LYS 24 0.0000

LYS 24 SER 25 0.0049

SER 25 LEU 26 -0.0000

LEU 26 LEU 27 0.0049

LEU 27 LYS 28 -0.0002

LYS 28 LYS 29 0.0115

LYS 29 TYR 30 -0.0004

TYR 30 LEU 31 -0.0154

LEU 31 THR 32 0.0001

THR 32 LYS 33 -0.0135

LYS 33 GLU 34 -0.0002

GLU 34 ILE 35 -0.0011

ILE 35 PHE 36 0.0001

PHE 36 ASP 37 -0.0106

ASP 37 ARG 38 0.0001

ARG 38 LEU 39 0.0031

LEU 39 LYS 40 -0.0003

LYS 40 THR 41 -0.0009

THR 41 ARG 42 0.0001

ARG 42 LYS 43 0.0504

LYS 43 THR 44 0.0002

THR 44 ALA 45 0.0212

ALA 45 MET 46 -0.0002

MET 46 GLY 47 0.0581

GLY 47 ALA 48 0.0001

ALA 48 THR 49 0.0388

THR 49 LEU 50 -0.0003

LEU 50 LEU 51 -0.0087

LEU 51 ASP 52 -0.0003

ASP 52 VAL 53 0.0038

VAL 53 ILE 54 0.0003

ILE 54 GLN 55 -0.0093

GLN 55 SER 56 -0.0003

SER 56 GLY 57 -0.0091

GLY 57 VAL 58 -0.0001

VAL 58 GLU 59 -0.0222

GLU 59 ASN 60 0.0001

ASN 60 LEU 61 -0.0444

LEU 61 ASP 62 0.0005

ASP 62 SER 63 0.0083

SER 63 GLY 64 0.0001

GLY 64 VAL 65 -0.0086

VAL 65 GLY 66 -0.0004

GLY 66 VAL 67 -0.0038

VAL 67 TYR 68 -0.0004

TYR 68 ALA 69 0.0093

ALA 69 PRO 70 -0.0000

PRO 70 ASP 71 -0.0009

ASP 71 ALA 72 -0.0000

ALA 72 GLU 73 0.0360

GLU 73 SER 74 -0.0000

SER 74 TYR 75 -0.0238

TYR 75 THR 76 -0.0003

THR 76 VAL 77 -0.0194

VAL 77 PHE 78 0.0006

PHE 78 ALA 79 -0.0353

ALA 79 ASP 80 -0.0001

ASP 80 LEU 81 -0.0025

LEU 81 PHE 82 0.0000

PHE 82 ASP 83 -0.0015

ASP 83 PRO 84 0.0005

PRO 84 VAL 85 -0.0070

VAL 85 ILE 86 -0.0003

ILE 86 GLU 87 0.0110

GLU 87 ASP 88 -0.0001

ASP 88 TYR 89 -0.0539

TYR 89 HIS 90 0.0004

HIS 90 GLY 91 -0.0037

GLY 91 GLY 92 -0.0001

GLY 92 PHE 93 0.0113

PHE 93 LYS 94 -0.0004

LYS 94 PRO 95 -0.0201

PRO 95 THR 96 0.0006

THR 96 ASP 97 -0.0051

ASP 97 LYS 98 -0.0001

LYS 98 HIS 99 0.0015

HIS 99 PRO 100 0.0001

PRO 100 PRO 101 0.0215

PRO 101 THR 102 0.0003

THR 102 ASP 103 0.0299

ASP 103 PHE 104 -0.0004

PHE 104 GLY 105 -0.0220

GLY 105 ASP 106 -0.0004

ASP 106 MET 107 0.0148

MET 107 ASN 108 0.0000

ASN 108 THR 109 -0.0128

THR 109 ILE 110 0.0002

ILE 110 VAL 111 0.0084

VAL 111 ASN 112 -0.0001

ASN 112 VAL 113 -0.0260

VAL 113 ASP 114 0.0000

ASP 114 PRO 115 -0.0043

PRO 115 GLU 116 -0.0004

GLU 116 ASN 117 -0.0009

ASN 117 LYS 118 -0.0001

LYS 118 TYR 119 -0.0150

TYR 119 VAL 120 -0.0003

VAL 120 VAL 121 0.0183

VAL 121 SER 122 0.0000

SER 122 THR 123 -0.0055

THR 123 ARG 124 -0.0000

ARG 124 VAL 125 -0.0046

VAL 125 ARG 126 0.0001

ARG 126 CYS 127 0.0259

CYS 127 GLY 128 -0.0002

GLY 128 ARG 129 0.0399

ARG 129 SER 130 0.0002

SER 130 LEU 131 0.0111

LEU 131 GLN 132 -0.0004

GLN 132 GLY 133 -0.0150

GLY 133 TYR 134 0.0002

TYR 134 PRO 135 0.0343

PRO 135 PHE 136 -0.0002

PHE 136 ASN 137 0.0023

ASN 137 PRO 138 -0.0003

PRO 138 CYS 139 0.0135

CYS 139 LEU 140 0.0001

LEU 140 THR 141 0.0077

THR 141 GLU 142 0.0000

GLU 142 ALA 143 0.0020

ALA 143 GLN 144 0.0001

GLN 144 TYR 145 0.0105

TYR 145 LYS 146 0.0002

LYS 146 GLU 147 -0.0372

GLU 147 MET 148 0.0001

MET 148 GLU 149 0.0119

GLU 149 ASP 150 -0.0000

ASP 150 LYS 151 -0.0377

LYS 151 VAL 152 -0.0002

VAL 152 SER 153 0.0077

SER 153 SER 154 0.0000

SER 154 SER 154 -0.3431

SER 154 GLN 155 -0.0401

GLN 155 LEU 156 -0.0001

LEU 156 LYS 157 0.0023

LYS 157 GLY 158 0.0000

GLY 158 MET 159 -0.0200

MET 159 THR 160 0.0002

THR 160 GLY 161 0.0103

GLY 161 ASP 162 0.0000

ASP 162 LEU 163 0.0083

LEU 163 LYS 164 -0.0004

LYS 164 GLY 165 -0.0505

GLY 165 THR 166 -0.0001

THR 166 TYR 167 -0.0019

TYR 167 TYR 168 0.0001

TYR 168 PRO 169 0.0001

PRO 169 LEU 170 0.0001

LEU 170 THR 171 0.0284

THR 171 GLY 172 0.0004

GLY 172 MET 173 0.0110

MET 173 ASP 174 0.0001

ASP 174 LYS 175 -0.0232

LYS 175 LYS 176 -0.0001

LYS 176 THR 177 -0.0078

THR 177 GLN 178 -0.0001

GLN 178 GLN 179 -0.0156

GLN 179 GLN 180 0.0005

GLN 180 LEU 181 0.0086

LEU 181 ILE 182 -0.0001

ILE 182 ASP 183 -0.0298

ASP 183 ASP 184 0.0000

ASP 184 HIS 185 -0.0127

HIS 185 PHE 186 0.0002

PHE 186 LEU 187 -0.0123

LEU 187 PHE 188 -0.0003

PHE 188 LYS 189 -0.0038

LYS 189 GLU 190 0.0003

GLU 190 GLY 191 -0.0856

GLY 191 ASP 192 0.0002

ASP 192 ARG 193 -0.0716

ARG 193 PHE 194 -0.0001

PHE 194 LEU 195 -0.0377

LEU 195 GLN 196 -0.0001

GLN 196 ALA 197 -0.0678

ALA 197 ALA 198 -0.0005

ALA 198 ASN 199 0.0196

ASN 199 ALA 200 -0.0001

ALA 200 CYS 201 0.0082

CYS 201 ARG 202 0.0001

ARG 202 TYR 203 0.0103

TYR 203 TRP 204 0.0001

TRP 204 PRO 205 -0.0034

PRO 205 THR 206 0.0000

THR 206 GLY 207 0.0028

GLY 207 ARG 208 -0.0001

ARG 208 GLY 209 0.0105

GLY 209 ILE 210 -0.0001

ILE 210 TYR 211 -0.0346

TYR 211 HIS 212 0.0005

HIS 212 ASN 213 -0.0219

ASN 213 ASP 214 -0.0002

ASP 214 ALA 215 0.0283

ALA 215 LYS 216 -0.0002

LYS 216 THR 217 0.0445

THR 217 PHE 218 -0.0002

PHE 218 LEU 219 -0.0291

LEU 219 VAL 220 0.0001

VAL 220 TRP 221 -0.0187

TRP 221 VAL 222 0.0003

VAL 222 ASN 223 -0.0147

ASN 223 GLU 224 0.0003

GLU 224 GLU 225 -0.0199

GLU 225 ASP 226 0.0002

ASP 226 HIS 227 -0.0319

HIS 227 LEU 228 -0.0002

LEU 228 ARG 229 0.0782

ARG 229 ILE 230 0.0001

ILE 230 ILE 231 0.0405

ILE 231 SER 232 0.0002

SER 232 MET 233 0.0119

MET 233 GLN 234 0.0001

GLN 234 GLN 235 0.1097

GLN 235 GLY 236 0.0001

GLY 236 GLY 237 -0.0007

GLY 237 ASP 238 0.0002

ASP 238 LEU 239 -0.0132

LEU 239 LYS 240 0.0003

LYS 240 GLN 241 -0.0262

GLN 241 VAL 242 -0.0001

VAL 242 TYR 243 0.0478

TYR 243 SER 244 0.0000

SER 244 ARG 245 -0.0701

ARG 245 MET 246 -0.0004

MET 246 VAL 247 0.0499

VAL 247 SER 248 -0.0001

SER 248 GLY 249 -0.0405

GLY 249 VAL 250 -0.0000

VAL 250 LYS 251 0.0386

LYS 251 GLU 252 0.0004

GLU 252 ILE 253 -0.0141

ILE 253 GLU 254 0.0001

GLU 254 LYS 255 0.0132

LYS 255 LYS 256 -0.0001

LYS 256 LEU 257 0.0184

LEU 257 PRO 258 -0.0001

PRO 258 PHE 259 0.0011

PHE 259 SER 260 0.0002

SER 260 ARG 261 -0.0637

ARG 261 ASP 262 0.0003

ASP 262 ASP 263 -0.0128

ASP 263 ARG 264 0.0002

ARG 264 LEU 265 -0.0099

LEU 265 GLY 266 -0.0005

GLY 266 PHE 267 0.0065

PHE 267 LEU 268 -0.0004

LEU 268 THR 269 -0.0079

THR 269 PHE 270 -0.0001

PHE 270 CYS 271 0.0200

CYS 271 PRO 272 0.0000

PRO 272 THR 273 -0.0082

THR 273 ASN 274 -0.0003

ASN 274 LEU 275 0.0010

LEU 275 GLY 276 0.0001

GLY 276 THR 277 0.0145

THR 277 THR 278 0.0000

THR 278 ILE 279 -0.0210

ILE 279 ARG 280 0.0001

ARG 280 ALA 281 -0.0278

ALA 281 SER 282 0.0003

SER 282 VAL 283 -0.0251

VAL 283 HIS 284 -0.0001

HIS 284 ILE 285 0.0395

ILE 285 LYS 286 0.0003

LYS 286 LEU 287 0.0460

LEU 287 PRO 288 0.0002

PRO 288 LYS 289 0.0167

LYS 289 LEU 290 0.0001

LEU 290 ALA 291 -0.0069

ALA 291 ALA 292 0.0001

ALA 292 ASP 293 -0.0013

ASP 293 LYS 294 0.0000

LYS 294 ALA 295 0.0110

ALA 295 LYS 296 -0.0003

LYS 296 LEU 297 0.0207

LEU 297 ASP 298 0.0002

ASP 298 SER 299 0.0138

SER 299 ILE 300 -0.0004

ILE 300 ALA 301 0.0191

ALA 301 ALA 302 0.0001

ALA 302 LYS 303 0.0232

LYS 303 TYR 304 0.0001

TYR 304 ASN 305 0.0277

ASN 305 LEU 306 -0.0001

LEU 306 GLN 307 -0.0379

GLN 307 VAL 308 -0.0001

VAL 308 ARG 309 -0.0166

ARG 309 GLY 310 0.0002

GLY 310 THR 311 -0.0143

THR 311 ALA 321 -0.0048

ALA 321 VAL 322 -0.0002

VAL 322 TYR 323 -0.0178

TYR 323 ASP 324 -0.0003

ASP 324 ILE 325 -0.0346

ILE 325 SER 326 -0.0001

SER 326 ASN 327 -0.0553

ASN 327 LYS 328 0.0001

LYS 328 ARG 329 -0.1180

ARG 329 ARG 330 0.0002

ARG 330 MET 331 -0.1305

MET 331 GLY 332 -0.0000

GLY 332 LEU 333 0.0543

LEU 333 THR 334 0.0003

THR 334 GLU 335 0.0046

GLU 335 TYR 336 -0.0002

TYR 336 GLN 337 -0.0040

GLN 337 ALA 338 -0.0002

ALA 338 VAL 339 -0.0190

VAL 339 ARG 340 0.0001

ARG 340 GLU 341 -0.0181

GLU 341 MET 342 0.0000

MET 342 GLN 343 0.0140

GLN 343 ASP 344 -0.0000

ASP 344 GLY 345 -0.0402

GLY 345 ILE 346 -0.0002

ILE 346 GLN 347 0.0259

GLN 347 GLU 348 -0.0002

GLU 348 LEU 349 -0.0096

LEU 349 ILE 350 0.0002

ILE 350 LYS 351 0.0251

LYS 351 LEU 352 0.0002

LEU 352 GLU 353 0.0031

GLU 353 GLN 354 -0.0001

GLN 354 ALA 355 0.0202

ALA 355 ALA 356 -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: October 18th, 2018.

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

*** 7RE6-AK ***

CA strain for 22100400203998843

--- normal mode 8 ---

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

* 7RE6-AK *