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

* 01-JUN-22 *

CA strain for 2405251523233294513

--- 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 SER 2 -0.0001

SER 2 GLU 3 0.0001

GLU 3 TYR 4 -0.0004

TYR 4 ILE 5 0.0002

ILE 5 ARG 6 -0.0000

ARG 6 VAL 7 -0.0001

VAL 7 THR 8 -0.0000

THR 8 GLU 9 0.0001

GLU 9 ASP 10 0.0001

ASP 10 GLU 11 -0.0000

GLU 11 ASN 12 0.0002

ASN 12 ASP 13 0.0003

ASP 13 GLU 14 -0.0002

GLU 14 PRO 15 0.0001

PRO 15 ILE 16 0.0002

ILE 16 GLU 17 -0.0004

GLU 17 ILE 18 0.0001

ILE 18 PRO 19 0.0000

PRO 19 SER 20 -0.0000

SER 20 GLU 21 -0.0001

GLU 21 ASP 22 -0.0001

ASP 22 ASP 23 -0.0003

ASP 23 GLY 24 -0.0000

GLY 24 THR 25 0.0001

THR 25 VAL 26 0.0001

VAL 26 LEU 27 0.0002

LEU 27 LEU 28 0.0002

LEU 28 SER 29 0.0001

SER 29 THR 30 -0.0001

THR 30 VAL 31 -0.0000

VAL 31 THR 32 0.0001

THR 32 ALA 33 -0.0001

ALA 33 GLN 34 0.0002

GLN 34 PHE 35 -0.0004

PHE 35 PRO 36 -0.0001

PRO 36 GLY 37 -0.0002

GLY 37 ALA 38 -0.0002

ALA 38 CYS 39 -0.0001

CYS 39 GLY 40 0.0000

GLY 40 LEU 41 0.0001

LEU 41 ARG 42 -0.0001

ARG 42 TYR 43 0.0002

TYR 43 ARG 44 -0.0003

ARG 44 ASN 45 0.0001

ASN 45 PRO 46 -0.0003

PRO 46 VAL 47 0.0004

VAL 47 SER 48 -0.0001

SER 48 GLN 49 -0.0004

GLN 49 CYS 50 -0.0001

CYS 50 MET 51 0.0002

MET 51 ARG 52 0.0001

ARG 52 GLY 53 -0.0001

GLY 53 VAL 54 -0.0002

VAL 54 ARG 55 0.0002

ARG 55 LEU 56 0.0000

LEU 56 VAL 57 0.0003

VAL 57 GLU 58 -0.0004

GLU 58 GLY 59 0.0000

GLY 59 ILE 60 0.0004

ILE 60 LEU 61 -0.0001

LEU 61 HIS 62 -0.0001

HIS 62 ALA 63 0.0003

ALA 63 PRO 64 -0.0004

PRO 64 ASP 65 -0.0001

ASP 65 ALA 66 0.0001

ALA 66 GLY 67 0.0001

GLY 67 TRP 68 -0.0000

TRP 68 GLY 69 -0.0006

GLY 69 ASN 70 0.0002

ASN 70 LEU 71 -0.0002

LEU 71 VAL 72 0.0001

VAL 72 TYR 73 -0.0000

TYR 73 VAL 74 -0.0002

VAL 74 VAL 75 0.0002

VAL 75 ASN 76 -0.0003

ASN 76 TYR 77 0.0002

TYR 77 PRO 78 -0.0000

PRO 78 LYS 79 0.0002

LYS 79 ASP 80 -0.0004

ASP 80 ASN 81 0.0004

ASN 81 LYS 82 0.0001

LYS 82 ARG 83 0.0001

ARG 83 LYS 84 -0.0001

LYS 84 MET 85 0.0002

MET 85 ASP 86 -0.0006

ASP 86 GLU 87 0.0005

GLU 87 THR 88 -0.0001

THR 88 ASP 89 0.0001

ASP 89 ALA 90 -0.0004

ALA 90 SER 91 0.0002

SER 91 SER 92 -0.0003

SER 92 ALA 93 0.0002

ALA 93 VAL 94 -0.0001

VAL 94 LYS 95 0.0002

LYS 95 VAL 96 0.0000

VAL 96 LYS 97 -0.0004

LYS 97 ARG 98 -0.0001

ARG 98 ALA 99 0.0002

ALA 99 VAL 100 -0.0002

VAL 100 GLN 101 -0.0003

GLN 101 LYS 102 0.0004

LYS 102 THR 103 -0.0002

THR 103 SER 104 0.0002

SER 104 ASP 105 -0.0001

ASP 105 LEU 106 -0.0001

LEU 106 ILE 107 0.0005

ILE 107 VAL 108 -0.0001

VAL 108 LEU 109 0.0002

LEU 109 GLY 110 -0.0001

GLY 110 LEU 111 -0.0002

LEU 111 PRO 112 0.0001

PRO 112 TRP 113 -0.0003

TRP 113 LYS 114 -0.0000

LYS 114 THR 115 -0.0000

THR 115 THR 116 0.0000

THR 116 GLU 117 0.0001

GLU 117 GLN 118 -0.0000

GLN 118 ASP 119 -0.0002

ASP 119 LEU 120 -0.0001

LEU 120 LYS 121 -0.0003

LYS 121 GLU 122 0.0003

GLU 122 TYR 123 -0.0004

TYR 123 PHE 124 0.0000

PHE 124 SER 125 0.0002

SER 125 THR 126 0.0000

THR 126 PHE 127 -0.0004

PHE 127 GLY 128 0.0001

GLY 128 GLU 129 0.0000

GLU 129 VAL 130 0.0001

VAL 130 LEU 131 0.0002

LEU 131 MET 132 0.0002

MET 132 VAL 133 -0.0000

VAL 133 GLN 134 0.0000

GLN 134 VAL 135 -0.0002

VAL 135 LYS 136 -0.0000

LYS 136 LYS 137 -0.0004

LYS 137 ASP 138 0.0002

ASP 138 LEU 139 0.0000

LEU 139 LYS 140 -0.0001

LYS 140 THR 141 0.0003

THR 141 GLY 142 -0.0002

GLY 142 HIS 143 0.0005

HIS 143 SER 144 -0.0002

SER 144 LYS 145 0.0002

LYS 145 GLY 146 0.0001

GLY 146 PHE 147 -0.0001

PHE 147 GLY 148 -0.0004

GLY 148 PHE 149 0.0002

PHE 149 VAL 150 0.0000

VAL 150 ARG 151 0.0003

ARG 151 PHE 152 0.0002

PHE 152 THR 153 -0.0003

THR 153 GLU 154 -0.0001

GLU 154 TYR 155 0.0001

TYR 155 GLU 156 -0.0001

GLU 156 THR 157 0.0003

THR 157 GLN 158 -0.0003

GLN 158 VAL 159 0.0000

VAL 159 LYS 160 0.0002

LYS 160 VAL 161 0.0002

VAL 161 MET 162 -0.0004

MET 162 SER 163 -0.0005

SER 163 GLN 164 -0.0003

GLN 164 ARG 165 0.0004

ARG 165 HIS 166 -0.0000

HIS 166 MET 167 -0.0001

MET 167 ILE 168 0.0002

ILE 168 ASP 169 -0.0003

ASP 169 GLY 170 -0.0002

GLY 170 ARG 171 0.0000

ARG 171 TRP 172 0.0000

TRP 172 CYS 173 -0.0004

CYS 173 ASP 174 0.0004

ASP 174 CYS 175 -0.0003

CYS 175 LYS 176 0.0002

LYS 176 LEU 177 0.0005

LEU 177 PRO 178 0.0001

PRO 178 ASN 179 -0.0000

ASN 179 SER 180 0.0000

SER 180 LYS 181 -0.0001

LYS 181 GLN 182 -0.0001

GLN 182 SER 183 -0.0005

SER 183 GLN 184 -0.0002

GLN 184 ASP 185 -0.0000

ASP 185 GLU 186 0.0005

GLU 186 PRO 187 -0.0001

PRO 187 LEU 188 0.0000

LEU 188 ARG 189 0.0001

ARG 189 SER 190 -0.0004

SER 190 ARG 191 -0.0002

ARG 191 LYS 192 -0.0003

LYS 192 VAL 193 0.0001

VAL 193 PHE 194 0.0002

PHE 194 VAL 195 -0.0002

VAL 195 GLY 196 -0.0000

GLY 196 ARG 197 -0.0003

ARG 197 CYS 198 -0.0001

CYS 198 THR 199 0.0001

THR 199 GLU 200 -0.0001

GLU 200 ASP 201 -0.0002

ASP 201 MET 202 -0.0001

MET 202 THR 203 -0.0001

THR 203 GLU 204 -0.0000

GLU 204 ASP 205 -0.0001

ASP 205 GLU 206 0.0000

GLU 206 LEU 207 0.0000

LEU 207 ARG 208 -0.0001

ARG 208 GLU 209 0.0000

GLU 209 PHE 210 -0.0000

PHE 210 PHE 211 -0.0001

PHE 211 SER 212 -0.0001

SER 212 GLN 213 0.0004

GLN 213 TYR 214 0.0001

TYR 214 GLY 215 0.0003

GLY 215 ASP 216 0.0000

ASP 216 VAL 217 -0.0000

VAL 217 MET 218 0.0002

MET 218 ASP 219 -0.0005

ASP 219 VAL 220 -0.0000

VAL 220 PHE 221 0.0001

PHE 221 ILE 222 -0.0004

ILE 222 PRO 223 0.0004

PRO 223 LYS 224 -0.0004

LYS 224 PRO 225 -0.0001

PRO 225 PHE 226 -0.0002

PHE 226 ARG 227 0.0002

ARG 227 ALA 228 0.0004

ALA 228 PHE 229 -0.0004

PHE 229 ALA 230 0.0000

ALA 230 PHE 231 0.0002

PHE 231 VAL 232 -0.0001

VAL 232 THR 233 -0.0002

THR 233 PHE 234 0.0003

PHE 234 ALA 235 -0.0002

ALA 235 ASP 236 -0.0002

ASP 236 ASP 237 -0.0001

ASP 237 GLN 238 -0.0000

GLN 238 ILE 239 -0.0002

ILE 239 ALA 240 0.0001

ALA 240 GLN 241 0.0001

GLN 241 SER 242 0.0003

SER 242 LEU 243 -0.0003

LEU 243 CYS 244 -0.0002

CYS 244 GLY 245 -0.0004

GLY 245 GLU 246 0.0000

GLU 246 ASP 247 0.0002

ASP 247 LEU 248 0.0001

LEU 248 ILE 249 -0.0000

ILE 249 ILE 250 -0.0000

ILE 250 LYS 251 0.0001

LYS 251 GLY 252 0.0002

GLY 252 ILE 253 0.0000

ILE 253 SER 254 -0.0001

SER 254 VAL 255 -0.0000

VAL 255 HIS 256 0.0002

HIS 256 ILE 257 0.0001

ILE 257 SER 258 -0.0004

SER 258 ASN 259 -0.0000

ASN 259 ALA 260 0.0001

ALA 260 GLU 261 0.0001

GLU 261 PRO 262 0.0002

PRO 262 LYS 263 0.0000

LYS 263 HIS 264 -0.0000

HIS 264 ASN 265 -0.0003

ASN 265 SER 266 -0.0000

SER 266 ASN 267 -0.0000

ASN 267 ARG 268 -0.0004

ARG 268 GLN 269 -0.0002

GLN 269 LEU 270 0.0000

LEU 270 GLU 271 0.0000

GLU 271 ARG 272 -0.0002

ARG 272 SER 273 0.0000

SER 273 GLY 274 -0.0001

GLY 274 ARG 275 0.0003

ARG 275 PHE 276 -0.0001

PHE 276 GLY 277 0.0007

GLY 277 GLY 278 0.0003

GLY 278 ASN 279 -0.0007

ASN 279 PRO 280 0.0002

PRO 280 GLY 281 -0.0012

GLY 281 GLY 282 -0.0001

GLY 282 PHE 283 0.0002

PHE 283 GLY 284 0.0003

GLY 284 ASN 285 0.0005

ASN 285 GLN 286 0.0000

GLN 286 GLY 287 0.0005

GLY 287 GLY 288 -0.0001

GLY 288 PHE 289 0.0001

PHE 289 GLY 290 0.0002

GLY 290 ASN 291 0.0009

ASN 291 SER 292 0.0000

SER 292 ARG 293 0.0001

ARG 293 THR 294 -0.0005

THR 294 SER 295 0.0006

SER 295 GLN 296 -0.0002

GLN 296 ALA 297 -0.0003

ALA 297 HIS 298 0.0002

HIS 298 ARG 299 -0.0003

ARG 299 VAL 300 0.0002

VAL 300 ILE 301 -0.0004

ILE 301 THR 302 0.0003

THR 302 LYS 303 0.0001

LYS 303 THR 304 0.0001

THR 304 LYS 305 -0.0000

LYS 305 ALA 306 -0.0000

ALA 306 THR 307 -0.0002

THR 307 CYS 308 0.0004

CYS 308 ARG 309 -0.0002

ARG 309 GLY 310 -0.0002

GLY 310 SER 311 -0.0001

SER 311 GLN 312 -0.0002

GLN 312 THR 313 0.0001

THR 313 ARG 314 -0.0002

ARG 314 PRO 315 0.0001

PRO 315 SER 316 -0.0001

SER 316 VAL 317 0.0004

VAL 317 LEU 318 -0.0003

LEU 318 GLU 319 -0.0001

GLU 319 ILE 320 0.0000

ILE 320 THR 321 0.0003

THR 321 LEU 322 -0.0001

LEU 322 ILE 323 0.0001

ILE 323 VAL 324 -0.0000

VAL 324 ALA 325 0.0001

ALA 325 LEU 326 -0.0003

LEU 326 ILE 327 -0.0001

ILE 327 LEU 328 -0.0000

LEU 328 VAL 329 -0.0000

VAL 329 GLN 330 0.0002

GLN 330 GLN 331 0.0003

GLN 331 LEU 332 0.0001

LEU 332 VAL 333 0.0005

VAL 333 GLY 334 -0.0002

GLY 334 ASP 335 -0.0001

ASP 335 GLN 336 0.0001

GLN 336 HIS 337 -0.0002

HIS 337 PRO 338 -0.0001

PRO 338 MET 339 0.0012

MET 339 GLN 340 -0.0000

GLN 340 GLY 341 -0.0003

GLY 341 ARG 342 0.0003

ARG 342 ALA 343 0.0002

ALA 343 VAL 344 -0.0003

VAL 344 VAL 345 -0.0000

VAL 345 LEU 346 0.0003

LEU 346 MET 347 0.0001

MET 347 GLU 348 0.0005

GLU 348 ALA 349 -0.0002

ALA 349 LEU 350 0.0001

LEU 350 ALA 351 -0.0004

ALA 351 GLN 352 -0.0001

GLN 352 ALA 353 0.0013

ALA 353 TRP 354 0.0005

TRP 354 ILE 355 0.0002

ILE 355 LEU 356 -0.0001

LEU 356 SER 357 -0.0000

SER 357 LEU 358 -0.0003

LEU 358 LEU 359 0.0001

LEU 359 ALA 360 -0.0002

ALA 360 GLY 361 0.0003

GLY 361 GLU 362 -0.0003

GLU 362 CYS 363 -0.0001

CYS 363 ARG 364 0.0002

ARG 364 GLN 365 -0.0000

GLN 365 TRP 366 0.0001

TRP 366 GLY 367 0.0004

GLY 367 CYS 368 -0.0003

CYS 368 GLY 369 0.0001

GLY 369 TRP 370 -0.0001

TRP 370 LEU 371 -0.0004

LEU 371 VAL 372 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.

*** 01-JUN-22 ***

CA strain for 2405251523233294513

--- normal mode 7 ---

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

* 01-JUN-22 *