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

* 01-JUN-22 *

CA strain for 24012301594889987

--- normal mode 10 ---

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 ALA 2 -0.0002

ALA 2 ALA 3 -0.0001

ALA 3 GLU 4 0.0207

GLU 4 ILE 5 -0.0003

ILE 5 GLN 6 0.0000

GLN 6 PRO 7 0.1554

PRO 7 LYS 8 0.0004

LYS 8 PRO 9 0.0001

PRO 9 LEU 10 -0.1669

LEU 10 THR 11 0.0000

THR 11 ARG 12 0.0001

ARG 12 LYS 13 0.0225

LYS 13 PRO 14 0.0002

PRO 14 ILE 15 -0.0000

ILE 15 LEU 16 -0.0089

LEU 16 LEU 17 -0.0003

LEU 17 GLN 18 -0.0002

GLN 18 ARG 19 -0.0095

ARG 19 MET 20 -0.0002

MET 20 GLU 21 0.0003

GLU 21 GLY 22 -0.0128

GLY 22 SER 23 0.0001

SER 23 GLN 24 0.0003

GLN 24 GLU 25 0.0020

GLU 25 VAL 26 0.0001

VAL 26 VAL 27 -0.0003

VAL 27 ASN 28 -0.0019

ASN 28 MET 29 0.0000

MET 29 ALA 30 0.0002

ALA 30 VAL 31 -0.0030

VAL 31 ILE 32 0.0004

ILE 32 VAL 33 0.0001

VAL 33 PRO 34 -0.0038

PRO 34 LYS 35 -0.0001

LYS 35 GLU 36 -0.0001

GLU 36 GLU 37 0.0019

GLU 37 GLY 38 -0.0004

GLY 38 VAL 39 0.0000

VAL 39 ILE 40 -0.0003

ILE 40 SER 41 0.0001

SER 41 VAL 42 -0.0002

VAL 42 SER 43 -0.0012

SER 43 GLU 44 0.0001

GLU 44 ASP 45 0.0002

ASP 45 ARG 46 -0.0033

ARG 46 THR 47 -0.0000

THR 47 VAL 48 -0.0004

VAL 48 ARG 49 -0.0005

ARG 49 VAL 50 -0.0000

VAL 50 TRP 51 -0.0001

TRP 51 LEU 52 -0.0017

LEU 52 LYS 53 0.0002

LYS 53 ARG 54 -0.0002

ARG 54 ASP 55 -0.0011

ASP 55 SER 56 -0.0001

SER 56 GLY 57 0.0000

GLY 57 GLN 58 -0.0006

GLN 58 TYR 59 -0.0000

TYR 59 TRP 60 0.0002

TRP 60 PRO 61 -0.0022

PRO 61 SER 62 -0.0002

SER 62 VAL 63 -0.0000

VAL 63 TYR 64 0.0027

TYR 64 HIS 65 -0.0005

HIS 65 ALA 66 -0.0001

ALA 66 MET 67 0.0041

MET 67 PRO 68 0.0001

PRO 68 SER 69 0.0000

SER 69 PRO 70 -0.0013

PRO 70 CYS 71 0.0000

CYS 71 SER 72 0.0007

SER 72 CYS 73 0.0015

CYS 73 MET 74 0.0002

MET 74 SER 75 0.0000

SER 75 PHE 76 -0.0056

PHE 76 ASN 77 -0.0002

ASN 77 PRO 78 -0.0000

PRO 78 GLU 79 0.0040

GLU 79 THR 80 0.0001

THR 80 ARG 81 0.0002

ARG 81 ARG 82 0.0024

ARG 82 LEU 83 0.0002

LEU 83 SER 84 0.0000

SER 84 ILE 85 -0.0027

ILE 85 GLY 86 0.0003

GLY 86 LEU 87 -0.0003

LEU 87 ASP 88 0.0032

ASP 88 ASN 89 0.0002

ASN 89 GLY 90 -0.0004

GLY 90 THR 91 0.0033

THR 91 ILE 92 -0.0001

ILE 92 SER 93 0.0002

SER 93 GLU 94 0.0035

GLU 94 PHE 95 -0.0000

PHE 95 ILE 96 0.0002

ILE 96 LEU 97 0.0054

LEU 97 SER 98 -0.0001

SER 98 GLU 99 -0.0001

GLU 99 ASP 100 0.0008

ASP 100 TYR 101 -0.0000

TYR 101 ASN 102 -0.0001

ASN 102 LYS 103 0.0001

LYS 103 MET 104 -0.0001

MET 104 THR 105 -0.0002

THR 105 PRO 106 0.0032

PRO 106 VAL 107 -0.0002

VAL 107 LYS 108 0.0003

LYS 108 ASN 109 0.0051

ASN 109 TYR 110 0.0000

TYR 110 GLN 111 -0.0000

GLN 111 ALA 112 0.0031

ALA 112 HIS 113 -0.0003

HIS 113 GLN 114 -0.0001

GLN 114 SER 115 -0.0054

SER 115 ARG 116 0.0001

ARG 116 VAL 117 0.0002

VAL 117 THR 118 0.0003

THR 118 MET 119 -0.0003

MET 119 ILE 120 0.0002

ILE 120 LEU 121 0.0016

LEU 121 PHE 122 0.0000

PHE 122 VAL 123 -0.0003

VAL 123 LEU 124 0.0066

LEU 124 GLU 125 -0.0001

GLU 125 LEU 126 -0.0000

LEU 126 GLU 127 -0.0061

GLU 127 TRP 128 0.0003

TRP 128 VAL 129 -0.0001

VAL 129 LEU 130 -0.0035

LEU 130 SER 131 0.0004

SER 131 THR 132 0.0002

THR 132 GLY 133 -0.0020

GLY 133 GLN 134 0.0002

GLN 134 ASP 135 -0.0000

ASP 135 LYS 136 0.0065

LYS 136 GLN 137 -0.0002

GLN 137 PHE 138 -0.0002

PHE 138 ALA 139 -0.0022

ALA 139 TRP 140 -0.0003

TRP 140 HIS 141 0.0000

HIS 141 CYS 142 -0.0016

CYS 142 SER 143 -0.0002

SER 143 GLU 144 0.0002

GLU 144 SER 145 0.0016

SER 145 GLY 146 -0.0001

GLY 146 GLN 147 -0.0000

GLN 147 ARG 148 0.0003

ARG 148 LEU 149 -0.0000

LEU 149 GLY 150 -0.0000

GLY 150 GLY 151 -0.0075

GLY 151 TYR 152 -0.0001

TYR 152 ARG 153 -0.0000

ARG 153 THR 154 -0.0109

THR 154 SER 155 -0.0002

SER 155 ALA 156 -0.0000

ALA 156 VAL 157 0.0074

VAL 157 ALA 158 0.0003

ALA 158 SER 159 0.0002

SER 159 GLY 160 -0.0025

GLY 160 LEU 161 0.0002

LEU 161 GLN 162 0.0001

GLN 162 PHE 163 0.0089

PHE 163 ASP 164 0.0000

ASP 164 VAL 165 0.0002

VAL 165 GLU 166 -0.0200

GLU 166 THR 167 -0.0002

THR 167 ARG 168 -0.0004

ARG 168 HIS 169 -0.0075

HIS 169 VAL 170 0.0003

VAL 170 PHE 171 -0.0001

PHE 171 ILE 172 0.0021

ILE 172 GLY 173 0.0003

GLY 173 ASP 174 -0.0004

ASP 174 HIS 175 -0.0038

HIS 175 SER 176 -0.0002

SER 176 GLY 177 -0.0001

GLY 177 GLN 178 -0.0119

GLN 178 VAL 179 0.0000

VAL 179 THR 180 0.0001

THR 180 ILE 181 -0.0127

ILE 181 LEU 182 -0.0002

LEU 182 LYS 183 0.0003

LYS 183 LEU 184 -0.0111

LEU 184 GLU 185 0.0003

GLU 185 GLN 186 -0.0002

GLN 186 GLU 187 0.0019

GLU 187 ASN 188 -0.0002

ASN 188 CYS 189 -0.0001

CYS 189 THR 190 -0.0081

THR 190 LEU 191 -0.0003

LEU 191 VAL 192 -0.0000

VAL 192 THR 193 -0.0249

THR 193 THR 194 -0.0003

THR 194 PHE 195 -0.0000

PHE 195 ARG 196 -0.0122

ARG 196 GLY 197 -0.0001

GLY 197 HIS 198 0.0003

HIS 198 THR 199 0.0136

THR 199 GLY 200 -0.0004

GLY 200 GLY 201 -0.0001

GLY 201 VAL 202 0.0050

VAL 202 THR 203 0.0003

THR 203 ALA 204 0.0004

ALA 204 LEU 205 -0.0052

LEU 205 CYS 206 -0.0000

CYS 206 TRP 207 -0.0003

TRP 207 ASP 208 -0.0029

ASP 208 PRO 209 0.0002

PRO 209 VAL 210 0.0001

VAL 210 GLN 211 -0.0006

GLN 211 ARG 212 0.0001

ARG 212 VAL 213 -0.0001

VAL 213 LEU 214 0.0015

LEU 214 PHE 215 -0.0002

PHE 215 SER 216 0.0001

SER 216 GLY 217 0.0072

GLY 217 SER 218 -0.0003

SER 218 SER 219 0.0003

SER 219 ASP 220 -0.0025

ASP 220 HIS 221 0.0002

HIS 221 SER 222 0.0004

SER 222 VAL 223 0.0128

VAL 223 ILE 224 -0.0000

ILE 224 MET 225 0.0000

MET 225 TRP 226 0.0257

TRP 226 ASP 227 0.0002

ASP 227 ILE 228 -0.0001

ILE 228 GLY 229 0.0154

GLY 229 GLY 230 0.0002

GLY 230 ARG 231 0.0002

ARG 231 LYS 232 -0.0674

LYS 232 GLY 233 0.0000

GLY 233 THR 234 -0.0002

THR 234 ALA 235 0.0134

ALA 235 ILE 236 0.0000

ILE 236 GLU 237 -0.0001

GLU 237 LEU 238 -0.0073

LEU 238 GLN 239 -0.0002

GLN 239 GLY 240 0.0001

GLY 240 HIS 241 0.0267

HIS 241 ASN 242 0.0001

ASN 242 ASP 243 -0.0002

ASP 243 ARG 244 -0.0103

ARG 244 VAL 245 -0.0000

VAL 245 GLN 246 0.0002

GLN 246 ALA 247 -0.0057

ALA 247 LEU 248 0.0001

LEU 248 SER 249 0.0001

SER 249 TYR 250 -0.0142

TYR 250 ALA 251 0.0001

ALA 251 GLN 252 -0.0002

GLN 252 HIS 253 -0.0039

HIS 253 THR 254 -0.0003

THR 254 ARG 255 0.0001

ARG 255 GLN 256 0.0011

GLN 256 LEU 257 0.0000

LEU 257 ILE 258 -0.0003

ILE 258 SER 259 -0.0092

SER 259 CYS 260 0.0001

CYS 260 GLY 261 -0.0001

GLY 261 GLY 262 -0.0081

GLY 262 ASP 263 0.0000

ASP 263 GLY 264 0.0003

GLY 264 GLY 265 -0.0119

GLY 265 ILE 266 0.0002

ILE 266 VAL 267 0.0003

VAL 267 VAL 268 -0.0189

VAL 268 TRP 269 0.0001

TRP 269 ASN 270 0.0003

ASN 270 MET 271 0.0068

MET 271 ASP 272 -0.0003

ASP 272 VAL 273 -0.0001

VAL 273 GLU 274 -0.0707

GLU 274 ARG 275 -0.0001

ARG 275 GLN 276 -0.0004

GLN 276 GLU 277 -0.0800

GLU 277 THR 278 0.0001

THR 278 PRO 279 0.0000

PRO 279 GLU 280 -0.1001

GLU 280 TRP 281 -0.0004

TRP 281 LEU 282 0.0002

LEU 282 ASP 283 -0.1044

ASP 283 SER 284 -0.0002

SER 284 ASP 285 0.0000

ASP 285 SER 286 0.0064

SER 286 CYS 287 0.0001

CYS 287 GLN 288 -0.0001

GLN 288 LYS 289 0.0023

LYS 289 CYS 290 -0.0000

CYS 290 ASP 291 0.0003

ASP 291 GLN 292 -0.0249

GLN 292 PRO 293 0.0002

PRO 293 PHE 294 -0.0000

PHE 294 PHE 295 -0.0111

PHE 295 TRP 296 -0.0003

TRP 296 ASN 297 -0.0002

ASN 297 PHE 298 -0.0296

PHE 298 LYS 299 -0.0000

LYS 299 GLN 300 0.0001

GLN 300 MET 301 -0.0008

MET 301 TRP 302 0.0001

TRP 302 ASP 303 -0.0002

ASP 303 SER 304 0.0061

SER 304 LYS 305 0.0001

LYS 305 LYS 306 0.0002

LYS 306 ILE 307 0.0162

ILE 307 GLY 308 -0.0002

GLY 308 LEU 309 -0.0003

LEU 309 ARG 310 0.0367

ARG 310 GLN 311 0.0001

GLN 311 HIS 312 -0.0004

HIS 312 HIS 313 0.0170

HIS 313 CYS 314 -0.0003

CYS 314 ARG 315 0.0002

ARG 315 LYS 316 0.0378

LYS 316 CYS 317 -0.0000

CYS 317 GLY 318 -0.0002

GLY 318 LYS 319 -0.0619

LYS 319 ALA 320 -0.0002

ALA 320 VAL 321 -0.0000

VAL 321 CYS 322 -0.0318

CYS 322 GLY 323 0.0002

GLY 323 LYS 324 0.0002

LYS 324 CYS 325 -0.0173

CYS 325 SER 326 0.0003

SER 326 SER 327 -0.0003

SER 327 LYS 328 0.0735

LYS 328 ARG 329 0.0002

ARG 329 SER 330 -0.0001

SER 330 SER 331 0.0877

SER 331 ILE 332 -0.0000

ILE 332 PRO 333 -0.0001

PRO 333 LEU 334 0.0170

LEU 334 MET 335 0.0000

MET 335 GLY 336 0.0004

GLY 336 PHE 337 -0.0058

PHE 337 GLU 338 -0.0002

GLU 338 PHE 339 0.0001

PHE 339 GLU 340 0.1725

GLU 340 VAL 341 0.0001

VAL 341 ARG 342 -0.0000

ARG 342 VAL 343 -0.0038

VAL 343 CYS 344 0.0006

CYS 344 ASP 345 0.0001

ASP 345 SER 346 -0.0055

SER 346 CYS 347 0.0001

CYS 347 HIS 348 0.0001

HIS 348 GLU 349 0.0021

GLU 349 ALA 350 -0.0002

ALA 350 ILE 351 -0.0003

ILE 351 THR 352 -0.0146

THR 352 ASP 353 -0.0001

ASP 353 GLU 354 0.0001

GLU 354 GLU 355 0.0023

GLU 355 ARG 356 -0.0003

ARG 356 ALA 357 -0.0001

ALA 357 PRO 358 -0.0110

PRO 358 THR 359 -0.0002

THR 359 ALA 360 -0.0000

ALA 360 THR 361 -0.0137

THR 361 PHE 362 0.0000

PHE 362 HIS 363 -0.0001

HIS 363 ASP 364 0.0031

ASP 364 SER 365 -0.0002

SER 365 LYS 366 -0.0000

LYS 366 HIS 367 -0.0065

HIS 367 ASN 368 -0.0000

ASN 368 ILE 369 0.0001

ILE 369 VAL 370 -0.0007

VAL 370 HIS 371 0.0004

HIS 371 VAL 372 0.0002

VAL 372 HIS 373 0.0018

HIS 373 PHE 374 0.0000

PHE 374 ASP 375 -0.0003

ASP 375 ALA 376 -0.0027

ALA 376 THR 377 -0.0003

THR 377 ARG 378 -0.0001

ARG 378 GLY 379 0.0152

GLY 379 TRP 380 0.0000

TRP 380 LEU 381 0.0005

LEU 381 LEU 382 -0.0025

LEU 382 THR 383 -0.0002

THR 383 SER 384 -0.0001

SER 384 GLY 385 -0.0070

GLY 385 THR 386 0.0001

THR 386 ASP 387 -0.0003

ASP 387 LYS 388 0.0063

LYS 388 VAL 389 -0.0003

VAL 389 ILE 390 0.0002

ILE 390 LYS 391 -0.0103

LYS 391 LEU 392 0.0001

LEU 392 TRP 393 0.0002

TRP 393 ASP 394 -0.0203

ASP 394 MET 395 -0.0001

MET 395 THR 396 0.0002

THR 396 PRO 397 -0.0031

PRO 397 VAL 398 -0.0001

VAL 398 VAL 399 0.0001

VAL 399 SER 400 0.0099

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 24012301594889987

--- normal mode 10 ---

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

* 01-JUN-22 *