Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2607070804273120202

--- 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
LYS 3 ALA 4 -0.0001

ALA 4 ALA 5 -0.0140

ALA 5 ALA 6 -0.0001

ALA 6 ILE 7 0.0282

ILE 7 GLY 8 -0.0003

GLY 8 ILE 9 0.0047

ILE 9 ASP 10 0.0001

ASP 10 LEU 11 -0.0018

LEU 11 GLY 12 0.0001

GLY 12 THR 13 -0.0016

THR 13 THR 14 -0.0002

THR 14 TYR 15 0.0062

TYR 15 SER 16 0.0001

SER 16 CYS 17 0.0060

CYS 17 VAL 18 -0.0004

VAL 18 GLY 19 0.0055

GLY 19 VAL 20 0.0001

VAL 20 PHE 21 0.0027

PHE 21 GLN 22 -0.0003

GLN 22 HIS 23 -0.0007

HIS 23 GLY 24 0.0001

GLY 24 LYS 25 0.0023

LYS 25 VAL 26 0.0000

VAL 26 GLU 27 -0.0023

GLU 27 ILE 28 0.0003

ILE 28 ILE 29 -0.0060

ILE 29 ALA 30 -0.0000

ALA 30 ASN 31 0.0026

ASN 31 ASP 32 0.0001

ASP 32 GLN 33 0.0023

GLN 33 GLY 34 -0.0001

GLY 34 ASN 35 -0.0009

ASN 35 ARG 36 0.0002

ARG 36 THR 37 0.0098

THR 37 THR 38 -0.0003

THR 38 PRO 39 0.0077

PRO 39 SER 40 -0.0000

SER 40 TYR 41 -0.0003

TYR 41 VAL 42 -0.0000

VAL 42 ALA 43 0.0005

ALA 43 PHE 44 -0.0002

PHE 44 THR 45 0.0012

THR 45 ASP 46 -0.0002

ASP 46 THR 47 -0.0000

THR 47 GLU 48 0.0003

GLU 48 ARG 49 -0.0011

ARG 49 LEU 50 -0.0002

LEU 50 ILE 51 -0.0027

ILE 51 GLY 52 0.0000

GLY 52 ASP 53 0.0048

ASP 53 ALA 54 -0.0000

ALA 54 ALA 55 -0.0101

ALA 55 LYS 56 0.0003

LYS 56 ASN 57 -0.0025

ASN 57 GLN 58 0.0000

GLN 58 VAL 59 -0.0075

VAL 59 ALA 60 -0.0002

ALA 60 LEU 61 0.0068

LEU 61 ASN 62 -0.0001

ASN 62 PRO 63 -0.0041

PRO 63 GLN 64 0.0004

GLN 64 ASN 65 -0.0009

ASN 65 THR 66 -0.0001

THR 66 VAL 67 0.0049

VAL 67 PHE 68 -0.0001

PHE 68 ASP 69 0.0086

ASP 69 ALA 70 -0.0002

ALA 70 LYS 71 0.0008

LYS 71 ARG 72 0.0000

ARG 72 LEU 73 -0.0088

LEU 73 ILE 74 0.0000

ILE 74 GLY 75 0.0011

GLY 75 ARG 76 0.0003

ARG 76 LYS 77 0.0025

LYS 77 PHE 78 0.0000

PHE 78 GLY 79 -0.0004

GLY 79 ASP 80 -0.0003

ASP 80 PRO 81 -0.0001

PRO 81 VAL 82 0.0000

VAL 82 VAL 83 0.0004

VAL 83 GLN 84 0.0000

GLN 84 SER 85 -0.0008

SER 85 ASP 86 -0.0001

ASP 86 MET 87 0.0061

MET 87 LYS 88 0.0001

LYS 88 HIS 89 -0.0061

HIS 89 TRP 90 -0.0000

TRP 90 PRO 91 0.0015

PRO 91 PHE 92 0.0002

PHE 92 GLN 93 -0.0085

GLN 93 VAL 94 0.0002

VAL 94 ILE 95 -0.0038

ILE 95 ASN 96 0.0004

ASN 96 ASP 97 -0.0012

ASP 97 GLY 98 0.0001

GLY 98 ASP 99 -0.0001

ASP 99 LYS 100 -0.0002

LYS 100 PRO 101 -0.0009

PRO 101 LYS 102 -0.0000

LYS 102 VAL 103 -0.0021

VAL 103 GLN 104 -0.0003

GLN 104 VAL 105 0.0028

VAL 105 SER 106 0.0000

SER 106 TYR 107 -0.0003

TYR 107 LYS 108 0.0003

LYS 108 GLY 109 -0.0005

GLY 109 GLU 110 -0.0001

GLU 110 THR 111 0.0035

THR 111 LYS 112 -0.0003

LYS 112 ALA 113 0.0053

ALA 113 PHE 114 0.0002

PHE 114 TYR 115 0.0047

TYR 115 PRO 116 -0.0000

PRO 116 GLU 117 -0.0079

GLU 117 GLU 118 -0.0001

GLU 118 ILE 119 -0.0038

ILE 119 SER 120 0.0001

SER 120 SER 121 -0.0003

SER 121 MET 122 0.0002

MET 122 VAL 123 -0.0003

VAL 123 LEU 124 0.0002

LEU 124 THR 125 0.0023

THR 125 LYS 126 -0.0003

LYS 126 MET 127 -0.0012

MET 127 LYS 128 -0.0003

LYS 128 GLU 129 0.0030

GLU 129 ILE 130 -0.0003

ILE 130 ALA 131 0.0085

ALA 131 GLU 132 -0.0001

GLU 132 ALA 133 -0.0019

ALA 133 TYR 134 0.0001

TYR 134 LEU 135 0.0065

LEU 135 GLY 136 0.0003

GLY 136 TYR 137 -0.0005

TYR 137 PRO 138 -0.0003

PRO 138 VAL 139 -0.0027

VAL 139 THR 140 -0.0001

THR 140 ASN 141 0.0003

ASN 141 ALA 142 -0.0001

ALA 142 VAL 143 -0.0066

VAL 143 ILE 144 0.0002

ILE 144 THR 145 -0.0013

THR 145 VAL 146 0.0004

VAL 146 PRO 147 -0.0122

PRO 147 ALA 148 -0.0004

ALA 148 TYR 149 0.0056

TYR 149 PHE 150 -0.0001

PHE 150 ASN 151 -0.0091

ASN 151 ASP 152 -0.0002

ASP 152 SER 153 -0.0011

SER 153 GLN 154 0.0000

GLN 154 ARG 155 -0.0016

ARG 155 GLN 156 -0.0001

GLN 156 ALA 157 -0.0000

ALA 157 THR 158 -0.0000

THR 158 LYS 159 -0.0027

LYS 159 ASP 160 0.0000

ASP 160 ALA 161 0.0012

ALA 161 GLY 162 0.0001

GLY 162 VAL 163 0.0020

VAL 163 ILE 164 -0.0003

ILE 164 ALA 165 -0.0003

ALA 165 GLY 166 -0.0003

GLY 166 LEU 167 0.0021

LEU 167 ASN 168 0.0004

ASN 168 VAL 169 0.0013

VAL 169 LEU 170 -0.0000

LEU 170 ARG 171 -0.0049

ARG 171 ILE 172 -0.0001

ILE 172 ILE 173 0.0126

ILE 173 ASN 174 -0.0002

ASN 174 GLU 175 0.0022

GLU 175 PRO 176 -0.0001

PRO 176 THR 177 -0.0015

THR 177 ALA 178 -0.0001

ALA 178 ALA 179 0.0042

ALA 179 ALA 180 -0.0001

ALA 180 ILE 181 -0.0137

ILE 181 ALA 182 0.0000

ALA 182 TYR 183 0.0000

TYR 183 GLY 184 -0.0004

GLY 184 LEU 185 -0.0107

LEU 185 ASP 186 -0.0001

ASP 186 ARG 187 0.0000

ARG 187 THR 188 0.0000

THR 188 GLY 189 -0.0002

GLY 189 LYS 190 -0.0001

LYS 190 GLY 191 -0.0000

GLY 191 GLU 192 0.0000

GLU 192 ARG 193 0.0014

ARG 193 ASN 194 -0.0000

ASN 194 VAL 195 -0.0015

VAL 195 LEU 196 0.0000

LEU 196 ILE 197 0.0004

ILE 197 PHE 198 -0.0001

PHE 198 ASP 199 -0.0023

ASP 199 LEU 200 0.0000

LEU 200 GLY 201 -0.0018

GLY 201 GLY 202 -0.0001

GLY 202 GLY 203 -0.0060

GLY 203 THR 204 0.0001

THR 204 PHE 205 0.0122

PHE 205 ASP 206 -0.0004

ASP 206 VAL 207 -0.0009

VAL 207 SER 208 0.0001

SER 208 ILE 209 0.0001

ILE 209 LEU 210 -0.0000

LEU 210 THR 211 0.0019

THR 211 ILE 212 0.0002

ILE 212 ASP 213 0.0007

ASP 213 ASP 214 -0.0001

ASP 214 GLY 215 -0.0009

GLY 215 ILE 216 0.0001

ILE 216 PHE 217 0.0023

PHE 217 GLU 218 0.0004

GLU 218 VAL 219 0.0037

VAL 219 LYS 220 0.0002

LYS 220 ALA 221 -0.0038

ALA 221 THR 222 -0.0002

THR 222 ALA 223 -0.0143

ALA 223 GLY 224 0.0003

GLY 224 ASP 225 -0.0051

ASP 225 THR 226 0.0000

THR 226 HIS 227 -0.0289

HIS 227 LEU 228 -0.0002

LEU 228 GLY 229 0.0083

GLY 229 GLY 230 0.0000

GLY 230 GLU 231 -0.0088

GLU 231 ASP 232 0.0000

ASP 232 PHE 233 -0.0153

PHE 233 ASP 234 -0.0002

ASP 234 ASN 235 0.0092

ASN 235 ARG 236 -0.0002

ARG 236 LEU 237 -0.0147

LEU 237 VAL 238 -0.0003

VAL 238 ASN 239 0.0276

ASN 239 HIS 240 -0.0001

HIS 240 PHE 241 -0.0165

PHE 241 VAL 242 0.0001

VAL 242 GLU 243 0.0155

GLU 243 GLU 244 -0.0001

GLU 244 PHE 245 -0.0032

PHE 245 LYS 246 -0.0001

LYS 246 ARG 247 0.0057

ARG 247 LYS 248 -0.0002

LYS 248 HIS 249 -0.0086

HIS 249 LYS 250 0.0003

LYS 250 LYS 251 -0.0045

LYS 251 ASP 252 0.0002

ASP 252 ILE 253 0.0037

ILE 253 SER 254 0.0001

SER 254 GLN 255 -0.0009

GLN 255 ASN 256 0.0004

ASN 256 LYS 257 -0.0080

LYS 257 ARG 258 0.0004

ARG 258 ALA 259 0.0058

ALA 259 VAL 260 -0.0000

VAL 260 ARG 261 -0.0019

ARG 261 ARG 262 0.0001

ARG 262 LEU 263 -0.0289

LEU 263 ARG 264 -0.0002

ARG 264 THR 265 0.0208

THR 265 ALA 266 -0.0002

ALA 266 CYS 267 0.0003

CYS 267 GLU 268 0.0002

GLU 268 ARG 269 -0.0030

ARG 269 ALA 270 -0.0001

ALA 270 LYS 271 0.0004

LYS 271 ARG 272 -0.0001

ARG 272 THR 273 0.0141

THR 273 LEU 274 -0.0000

LEU 274 SER 275 0.0409

SER 275 SER 276 -0.0002

SER 276 SER 277 0.0260

SER 277 THR 278 -0.0001

THR 278 GLN 279 0.0194

GLN 279 ALA 280 0.0002

ALA 280 SER 281 0.0446

SER 281 LEU 282 -0.0002

LEU 282 GLU 283 0.0075

GLU 283 ILE 284 0.0001

ILE 284 ASP 285 0.0079

ASP 285 SER 286 0.0002

SER 286 LEU 287 -0.0093

LEU 287 PHE 288 -0.0004

PHE 288 GLU 289 0.0036

GLU 289 GLY 290 -0.0001

GLY 290 ILE 291 0.0013

ILE 291 ASP 292 -0.0001

ASP 292 PHE 293 -0.0067

PHE 293 TYR 294 -0.0003

TYR 294 THR 295 -0.0043

THR 295 SER 296 0.0002

SER 296 ILE 297 -0.0034

ILE 297 THR 298 0.0000

THR 298 ARG 299 0.0157

ARG 299 ALA 300 0.0003

ALA 300 ARG 301 0.0042

ARG 301 PHE 302 0.0002

PHE 302 GLU 303 -0.0041

GLU 303 GLU 304 -0.0004

GLU 304 LEU 305 0.0100

LEU 305 CYS 306 0.0005

CYS 306 SER 307 -0.0033

SER 307 ASP 308 0.0001

ASP 308 LEU 309 0.0038

LEU 309 PHE 310 0.0003

PHE 310 ARG 311 -0.0017

ARG 311 SER 312 0.0000

SER 312 THR 313 -0.0027

THR 313 LEU 314 0.0002

LEU 314 GLU 315 0.0088

GLU 315 PRO 316 -0.0000

PRO 316 VAL 317 0.0012

VAL 317 GLU 318 0.0003

GLU 318 LYS 319 0.0046

LYS 319 ALA 320 -0.0002

ALA 320 LEU 321 0.0054

LEU 321 ARG 322 -0.0005

ARG 322 ASP 323 -0.0010

ASP 323 ALA 324 -0.0002

ALA 324 LYS 325 0.0013

LYS 325 LEU 326 -0.0001

LEU 326 ASP 327 0.0044

ASP 327 LYS 328 0.0002

LYS 328 ALA 329 -0.0010

ALA 329 GLN 330 0.0002

GLN 330 ILE 331 0.0008

ILE 331 HIS 332 -0.0000

HIS 332 ASP 333 -0.0016

ASP 333 LEU 334 0.0000

LEU 334 VAL 335 -0.0034

VAL 335 LEU 336 -0.0002

LEU 336 VAL 337 -0.0065

VAL 337 GLY 338 0.0002

GLY 338 GLY 339 0.0085

GLY 339 SER 340 -0.0001

SER 340 THR 341 -0.0058

THR 341 ARG 342 -0.0000

ARG 342 ILE 343 0.0307

ILE 343 PRO 344 -0.0001

PRO 344 LYS 345 -0.0013

LYS 345 VAL 346 -0.0000

VAL 346 GLN 347 0.0003

GLN 347 LYS 348 -0.0004

LYS 348 LEU 349 0.0047

LEU 349 LEU 350 -0.0001

LEU 350 GLN 351 -0.0025

GLN 351 ASP 352 -0.0003

ASP 352 PHE 353 0.0020

PHE 353 PHE 354 0.0001

PHE 354 ASN 355 0.0014

ASN 355 GLY 356 -0.0003

GLY 356 ARG 357 -0.0006

ARG 357 ASP 358 -0.0000

ASP 358 LEU 359 -0.0036

LEU 359 ASN 360 0.0005

ASN 360 LYS 361 -0.0023

LYS 361 SER 362 -0.0003

SER 362 ILE 363 0.0025

ILE 363 ASN 364 -0.0002

ASN 364 PRO 365 -0.0032

PRO 365 ASP 366 0.0000

ASP 366 GLU 367 0.0215

GLU 367 ALA 368 -0.0004

ALA 368 VAL 369 0.0013

VAL 369 ALA 370 0.0001

ALA 370 TYR 371 -0.0073

TYR 371 GLY 372 -0.0000

GLY 372 ALA 373 0.0040

ALA 373 ALA 374 -0.0002

ALA 374 VAL 375 -0.0111

VAL 375 GLN 376 -0.0001

GLN 376 ALA 377 0.0063

ALA 377 ALA 378 -0.0001

ALA 378 ILE 379 -0.0248

ILE 379 LEU 380 0.0005

LEU 380 ILE 381 -0.0384

ILE 381 LYS 382 -0.0001

LYS 382 SER 383 0.0922

SER 383 THR 384 -0.0000

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2607070804273120202

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *