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

* *

CA strain for 2401161743351318745

--- 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 LEU 2 -0.0003

LEU 2 SER 3 0.0344

SER 3 GLN 4 -0.0001

GLN 4 LEU 5 -0.0397

LEU 5 LEU 6 0.0001

LEU 6 SER 7 0.0181

SER 7 CYS 8 -0.0002

CYS 8 LEU 9 -0.0211

LEU 9 MET 10 0.0001

MET 10 GLU 11 0.0422

GLU 11 LEU 12 -0.0003

LEU 12 TYR 13 0.0135

TYR 13 ASN 14 0.0000

ASN 14 THR 15 0.0155

THR 15 PRO 16 -0.0001

PRO 16 SER 17 -0.0034

SER 17 GLU 18 0.0000

GLU 18 GLN 19 -0.0046

GLN 19 LEU 20 -0.0000

LEU 20 ASP 21 0.0172

ASP 21 LYS 22 -0.0001

LYS 22 PHE 23 0.0162

PHE 23 ILE 24 0.0003

ILE 24 TYR 25 -0.0008

TYR 25 GLU 26 0.0002

GLU 26 VAL 27 -0.0019

VAL 27 LEU 28 0.0000

LEU 28 GLN 29 0.0556

GLN 29 PRO 30 0.0002

PRO 30 ASP 31 0.0043

ASP 31 ARG 32 -0.0002

ARG 32 THR 33 0.0503

THR 33 PHE 34 0.0002

PHE 34 LEU 35 -0.0136

LEU 35 GLU 36 0.0004

GLU 36 GLN 37 0.0493

GLN 37 LEU 38 0.0000

LEU 38 ARG 39 -0.0218

ARG 39 CYS 40 -0.0004

CYS 40 ALA 41 0.0251

ALA 41 VAL 42 0.0002

VAL 42 HIS 43 -0.0176

HIS 43 THR 44 -0.0001

THR 44 ILE 45 -0.0032

ILE 45 CYS 46 0.0001

CYS 46 GLU 47 0.0083

GLU 47 PHE 48 0.0000

PHE 48 LEU 49 -0.0096

LEU 49 ARG 50 0.0003

ARG 50 ASP 51 0.0084

ASP 51 ASN 52 -0.0002

ASN 52 CYS 53 -0.0205

CYS 53 PHE 54 -0.0001

PHE 54 ALA 55 -0.0185

ALA 55 GLY 56 -0.0000

GLY 56 ALA 57 0.0095

ALA 57 PRO 58 0.0002

PRO 58 PRO 59 -0.0113

PRO 59 PRO 60 0.0000

PRO 60 ARG 61 -0.0041

ARG 61 THR 62 0.0002

THR 62 ARG 63 0.0044

ARG 63 VAL 64 -0.0003

VAL 64 LEU 65 0.0523

LEU 65 LYS 66 0.0003

LYS 66 VAL 67 -0.0250

VAL 67 VAL 68 -0.0005

VAL 68 LYS 69 -0.0185

LYS 69 GLY 70 0.0000

GLY 70 GLY 71 -0.0550

GLY 71 SER 72 0.0001

SER 72 ALA 73 -0.0109

ALA 73 GLY 74 -0.0003

GLY 74 LYS 75 0.0690

LYS 75 GLY 76 -0.0001

GLY 76 THR 77 -0.0066

THR 77 ALA 78 0.0001

ALA 78 LEU 79 -0.0085

LEU 79 LYS 80 -0.0001

LYS 80 LYS 81 -0.0168

LYS 81 SER 82 -0.0003

SER 82 SER 83 0.0380

SER 83 ASP 84 0.0000

ASP 84 ALA 85 -0.0941

ALA 85 ASP 86 0.0003

ASP 86 LEU 87 -0.0426

LEU 87 VAL 88 0.0001

VAL 88 VAL 89 -0.0123

VAL 89 PHE 90 0.0004

PHE 90 LEU 91 0.0167

LEU 91 SER 92 0.0002

SER 92 CYS 93 -0.0010

CYS 93 PHE 94 -0.0002

PHE 94 GLU 95 -0.0036

GLU 95 ASP 96 -0.0001

ASP 96 TYR 97 -0.0063

TYR 97 LYS 98 0.0000

LYS 98 ASP 99 -0.0439

ASP 99 GLN 100 0.0002

GLN 100 GLU 101 0.0029

GLU 101 LYS 102 0.0001

LYS 102 ASN 103 -0.0242

ASN 103 ARG 104 -0.0004

ARG 104 ALA 105 0.0056

ALA 105 GLU 106 -0.0005

GLU 106 ILE 107 0.0200

ILE 107 ILE 108 -0.0003

ILE 108 ARG 109 -0.0051

ARG 109 GLU 110 0.0002

GLU 110 ILE 111 -0.0022

ILE 111 GLN 112 -0.0003

GLN 112 LYS 113 -0.0106

LYS 113 ARG 114 0.0002

ARG 114 LEU 115 -0.0175

LEU 115 VAL 116 -0.0005

VAL 116 GLU 117 -0.0009

GLU 117 CYS 118 0.0000

CYS 118 GLN 119 -0.0058

GLN 119 GLN 120 0.0001

GLN 120 GLN 121 -0.0038

GLN 121 LYS 122 -0.0002

LYS 122 HIS 123 -0.0112

HIS 123 PHE 124 -0.0002

PHE 124 GLU 125 0.0167

GLU 125 VAL 126 -0.0004

VAL 126 GLU 127 0.0327

GLU 127 PHE 128 0.0002

PHE 128 GLU 129 0.0563

GLU 129 VAL 130 -0.0001

VAL 130 SER 131 0.0268

SER 131 ARG 132 -0.0001

ARG 132 TRP 133 0.0091

TRP 133 SER 134 0.0001

SER 134 ASN 135 -0.0010

ASN 135 PRO 136 0.0001

PRO 136 ARG 137 -0.0247

ARG 137 VAL 138 -0.0000

VAL 138 LEU 139 0.0305

LEU 139 SER 140 -0.0003

SER 140 PHE 141 0.0679

PHE 141 GLN 142 0.0002

GLN 142 LEU 143 0.0275

LEU 143 SER 144 -0.0001

SER 144 SER 145 0.0215

SER 145 LYS 146 -0.0001

LYS 146 THR 147 -0.0022

THR 147 LEU 148 -0.0001

LEU 148 HIS 149 -0.0235

HIS 149 GLU 150 0.0001

GLU 150 SER 151 0.0183

SER 151 ILE 152 0.0002

ILE 152 SER 153 0.0083

SER 153 PHE 154 -0.0002

PHE 154 ASP 155 0.0315

ASP 155 VAL 156 0.0000

VAL 156 LEU 157 0.0089

LEU 157 PRO 158 0.0003

PRO 158 ALA 159 0.0203

ALA 159 TYR 160 -0.0001

TYR 160 ASP 161 0.0138

ASP 161 ALA 162 0.0000

ALA 162 LEU 163 0.0249

LEU 163 HIS 164 -0.0001

HIS 164 HIS 165 0.0200

HIS 165 LEU 166 0.0000

LEU 166 VAL 167 -0.0204

VAL 167 SER 168 0.0001

SER 168 GLY 169 0.0089

GLY 169 TYR 170 0.0004

TYR 170 LYS 171 -0.0005

LYS 171 VAL 172 -0.0002

VAL 172 ASN 173 -0.0168

ASN 173 PRO 174 0.0003

PRO 174 THR 175 0.0267

THR 175 VAL 176 -0.0002

VAL 176 TYR 177 -0.0194

TYR 177 ILE 178 0.0001

ILE 178 GLN 179 0.0250

GLN 179 LEU 180 -0.0003

LEU 180 PHE 181 -0.0041

PHE 181 GLN 182 -0.0000

GLN 182 GLN 183 -0.0054

GLN 183 CYS 184 0.0002

CYS 184 SER 185 0.0016

SER 185 ARG 186 -0.0001

ARG 186 GLY 187 -0.0914

GLY 187 GLY 188 0.0002

GLY 188 GLU 189 -0.1707

GLU 189 PHE 190 -0.0001

PHE 190 SER 191 -0.0032

SER 191 THR 192 0.0000

THR 192 CYS 193 -0.0040

CYS 193 PHE 194 -0.0002

PHE 194 THR 195 0.0137

THR 195 GLU 196 -0.0002

GLU 196 LEU 197 0.0497

LEU 197 GLN 198 0.0005

GLN 198 ARG 199 -0.0003

ARG 199 ASP 200 0.0002

ASP 200 PHE 201 0.1040

PHE 201 ILE 202 -0.0000

ILE 202 ILE 203 -0.0360

ILE 203 SER 204 -0.0004

SER 204 ARG 205 0.0956

ARG 205 PRO 206 -0.0001

PRO 206 THR 207 -0.0235

THR 207 LYS 208 0.0003

LYS 208 VAL 209 -0.0193

VAL 209 LYS 210 0.0004

LYS 210 SER 211 0.0047

SER 211 LEU 212 -0.0001

LEU 212 ILE 213 -0.0126

ILE 213 ARG 214 -0.0002

ARG 214 LEU 215 0.0048

LEU 215 VAL 216 0.0002

VAL 216 LYS 217 -0.0344

LYS 217 HIS 218 0.0001

HIS 218 TRP 219 -0.0229

TRP 219 TYR 220 0.0002

TYR 220 LYS 221 -0.0283

LYS 221 THR 222 0.0001

THR 222 TYR 223 -0.0599

TYR 223 ILE 224 0.0000

ILE 224 CYS 225 0.0079

CYS 225 PRO 226 0.0001

PRO 226 HIS 227 -0.0075

HIS 227 LYS 228 0.0001

LYS 228 TRP 229 -0.0215

TRP 229 ALA 230 -0.0001

ALA 230 LEU 231 -0.0002

LEU 231 ARG 232 -0.0001

ARG 232 GLY 233 0.0120

GLY 233 GLY 234 -0.0003

GLY 234 GLU 235 0.0098

GLU 235 THR 236 0.0001

THR 236 LEU 237 -0.0197

LEU 237 PRO 238 -0.0001

PRO 238 PRO 239 -0.0354

PRO 239 GLN 240 0.0001

GLN 240 TYR 241 -0.0382

TYR 241 ALA 242 -0.0001

ALA 242 LEU 243 -0.0164

LEU 243 GLU 244 0.0003

GLU 244 LEU 245 0.0060

LEU 245 LEU 246 -0.0002

LEU 246 THR 247 -0.0054

THR 247 VAL 248 -0.0003

VAL 248 TYR 249 0.0074

TYR 249 ALA 250 -0.0004

ALA 250 TRP 251 -0.0071

TRP 251 GLU 252 0.0003

GLU 252 GLN 253 0.0260

GLN 253 GLY 254 -0.0000

GLY 254 SER 255 -0.0257

SER 255 GLY 256 0.0002

GLY 256 GLU 257 -0.0209

GLU 257 THR 258 0.0001

THR 258 ASN 259 0.0159

ASN 259 PHE 260 0.0002

PHE 260 SER 261 0.0223

SER 261 VAL 262 0.0003

VAL 262 ALA 263 0.0208

ALA 263 LYS 264 0.0001

LYS 264 ALA 265 0.0117

ALA 265 PHE 266 0.0003

PHE 266 ARG 267 -0.0027

ARG 267 THR 268 0.0000

THR 268 VAL 269 -0.0100

VAL 269 LEU 270 -0.0003

LEU 270 GLU 271 -0.0003

GLU 271 LEU 272 0.0001

LEU 272 LEU 273 0.0165

LEU 273 GLN 274 0.0001

GLN 274 HIS 275 -0.0005

HIS 275 TYR 276 -0.0005

TYR 276 GLN 277 -0.0105

GLN 277 GLN 278 -0.0003

GLN 278 LEU 279 0.0094

LEU 279 CYS 280 0.0000

CYS 280 VAL 281 0.0278

VAL 281 TYR 282 0.0000

TYR 282 TRP 283 0.0453

TRP 283 THR 284 -0.0003

THR 284 VAL 285 0.0261

VAL 285 ASN 286 -0.0001

ASN 286 TYR 287 -0.0168

TYR 287 ASP 288 -0.0004

ASP 288 PHE 289 -0.0035

PHE 289 ARG 290 0.0003

ARG 290 ASP 291 0.0152

ASP 291 ALA 292 -0.0003

ALA 292 THR 293 -0.0011

THR 293 LEU 294 0.0001

LEU 294 SER 295 0.0080

SER 295 CYS 296 -0.0003

CYS 296 HIS 297 -0.0080

HIS 297 LEU 298 0.0000

LEU 298 SER 299 -0.0139

SER 299 SER 300 -0.0001

SER 300 GLN 301 0.0007

GLN 301 LEU 302 -0.0002

LEU 302 SER 303 -0.0044

SER 303 LYS 304 0.0000

LYS 304 SER 305 0.0068

SER 305 ARG 306 -0.0001

ARG 306 PRO 307 0.0435

PRO 307 VAL 308 0.0002

VAL 308 ILE 309 0.0176

ILE 309 LEU 310 0.0001

LEU 310 ASP 311 -0.0047

ASP 311 PRO 312 -0.0000

PRO 312 ALA 313 0.0257

ALA 313 ASP 314 0.0001

ASP 314 PRO 315 0.0063

PRO 315 THR 316 -0.0002

THR 316 ASN 317 -0.0319

ASN 317 ILE 318 -0.0001

ILE 318 VAL 319 0.0457

VAL 319 GLY 320 0.0001

GLY 320 LYS 321 0.0287

LYS 321 GLY 322 0.0001

GLY 322 SER 323 0.0165

SER 323 ARG 324 -0.0002

ARG 324 TRP 325 0.0312

TRP 325 ASP 326 -0.0003

ASP 326 LEU 327 0.0143

LEU 327 VAL 328 -0.0001

VAL 328 ALA 329 0.0043

ALA 329 LYS 330 -0.0001

LYS 330 GLU 331 -0.0043

GLU 331 ALA 332 -0.0003

ALA 332 GLU 333 -0.0108

GLU 333 LYS 334 -0.0002

LYS 334 CYS 335 0.0060

CYS 335 CYS 336 -0.0002

CYS 336 SER 337 0.0018

SER 337 GLN 338 -0.0001

GLN 338 ARG 339 0.0064

ARG 339 CYS 340 -0.0002

CYS 340 CYS 341 -0.0039

CYS 341 MET 342 -0.0005

MET 342 TYR 343 -0.0066

TYR 343 SER 344 -0.0002

SER 344 ASN 345 -0.0024

ASN 345 GLY 346 0.0001

GLY 346 VAL 347 0.0042

VAL 347 PRO 348 0.0001

PRO 348 VAL 349 0.0158

VAL 349 GLN 350 -0.0000

GLN 350 PRO 351 0.0045

PRO 351 TRP 352 -0.0001

TRP 352 ASP 353 -0.0311

ASP 353 VAL 354 -0.0000

VAL 354 SER 355 -0.0388

SER 355 PRO 356 -0.0003

PRO 356 GLU 357 0.0139

GLU 357 GLN 358 0.0003

GLN 358 THR 359 -0.0105

THR 359 ARG 360 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 2401161743351318745

--- normal mode 7 ---

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

* *