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 2604262123532527858

--- normal mode 9 ---

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 THR 2 0.0000

THR 2 ALA 3 0.0002

ALA 3 GLY 4 -0.0005

GLY 4 LYS 5 -0.0062

LYS 5 VAL 6 0.0001

VAL 6 ILE 7 0.0004

ILE 7 LYS 8 -0.0002

LYS 8 CYS 9 0.0034

CYS 9 LYS 10 -0.0002

LYS 10 ALA 11 0.0002

ALA 11 ALA 12 0.0002

ALA 12 VAL 13 0.0096

VAL 13 LEU 14 -0.0000

LEU 14 TRP 15 0.0000

TRP 15 GLU 16 -0.0002

GLU 16 GLU 17 0.0080

GLU 17 LYS 18 0.0001

LYS 18 LYS 19 0.0003

LYS 19 PRO 20 -0.0004

PRO 20 PHE 21 -0.0007

PHE 21 SER 22 -0.0002

SER 22 ILE 23 -0.0001

ILE 23 GLU 24 0.0003

GLU 24 GLU 25 0.0353

GLU 25 VAL 26 -0.0004

VAL 26 GLU 27 0.0004

GLU 27 VAL 28 -0.0000

VAL 28 ALA 29 0.0042

ALA 29 PRO 30 -0.0003

PRO 30 PRO 31 0.0002

PRO 31 LYS 32 0.0003

LYS 32 ALA 33 0.0094

ALA 33 HIS 34 0.0001

HIS 34 GLU 35 -0.0001

GLU 35 VAL 36 0.0001

VAL 36 ARG 37 -0.0031

ARG 37 ILE 38 0.0004

ILE 38 LYS 39 -0.0002

LYS 39 MET 40 -0.0001

MET 40 VAL 41 -0.0158

VAL 41 ALA 42 0.0001

ALA 42 THR 43 -0.0001

THR 43 GLY 44 0.0001

GLY 44 ILE 45 -0.0200

ILE 45 CYS 46 -0.0002

CYS 46 ARG 47 -0.0000

ARG 47 SER 48 0.0001

SER 48 ASP 49 0.0248

ASP 49 ASP 50 0.0003

ASP 50 HIS 51 -0.0002

HIS 51 VAL 52 0.0001

VAL 52 VAL 53 -0.0194

VAL 53 SER 54 -0.0001

SER 54 GLY 55 -0.0003

GLY 55 THR 56 0.0001

THR 56 LEU 57 0.0018

LEU 57 VAL 58 -0.0002

VAL 58 THR 59 0.0004

THR 59 PRO 60 -0.0004

PRO 60 LEU 61 -0.0500

LEU 61 PRO 62 0.0005

PRO 62 VAL 63 -0.0002

VAL 63 ILE 64 0.0001

ILE 64 ALA 65 0.0287

ALA 65 GLY 66 0.0001

GLY 66 HIS 67 -0.0001

HIS 67 GLU 68 0.0001

GLU 68 ALA 69 -0.0014

ALA 69 ALA 70 -0.0001

ALA 70 GLY 71 0.0001

GLY 71 ILE 72 0.0001

ILE 72 VAL 73 -0.0376

VAL 73 GLU 74 -0.0001

GLU 74 SER 75 0.0001

SER 75 ILE 76 0.0002

ILE 76 GLY 77 -0.0266

GLY 77 GLU 78 0.0003

GLU 78 GLY 79 -0.0003

GLY 79 VAL 80 -0.0000

VAL 80 THR 81 0.0060

THR 81 THR 82 -0.0002

THR 82 VAL 83 0.0002

VAL 83 ARG 84 -0.0001

ARG 84 PRO 85 0.0149

PRO 85 GLY 86 0.0001

GLY 86 ASP 87 -0.0002

ASP 87 LYS 88 -0.0003

LYS 88 VAL 89 -0.0077

VAL 89 ILE 90 -0.0003

ILE 90 PRO 91 0.0002

PRO 91 LEU 92 -0.0005

LEU 92 PHE 93 0.0145

PHE 93 THR 94 0.0001

THR 94 PRO 95 0.0002

PRO 95 GLN 96 -0.0002

GLN 96 CYS 97 -0.0107

CYS 97 GLY 98 0.0002

GLY 98 LYS 99 0.0001

LYS 99 CYS 100 -0.0002

CYS 100 ARG 101 0.0054

ARG 101 VAL 102 -0.0003

VAL 102 CYS 103 0.0004

CYS 103 LYS 104 -0.0000

LYS 104 HIS 105 0.0224

HIS 105 PRO 106 0.0001

PRO 106 GLU 107 0.0003

GLU 107 GLY 108 0.0002

GLY 108 ASN 109 -0.0001

ASN 109 PHE 110 -0.0003

PHE 110 CYS 111 0.0000

CYS 111 LEU 112 -0.0002

LEU 112 LYS 113 0.0551

LYS 113 ASN 114 -0.0000

ASN 114 ASP 115 0.0001

ASP 115 LEU 116 0.0001

LEU 116 SER 117 0.0342

SER 117 MET 118 -0.0001

MET 118 PRO 119 -0.0001

PRO 119 ARG 120 -0.0002

ARG 120 GLY 121 -0.0265

GLY 121 THR 122 -0.0000

THR 122 MET 123 -0.0002

MET 123 GLN 124 -0.0002

GLN 124 ASP 125 0.0119

ASP 125 GLY 126 0.0004

GLY 126 THR 127 0.0004

THR 127 SER 128 -0.0002

SER 128 ARG 129 0.0027

ARG 129 PHE 130 -0.0000

PHE 130 THR 131 0.0000

THR 131 CYS 132 0.0004

CYS 132 ARG 133 0.0234

ARG 133 GLY 134 0.0000

GLY 134 LYS 135 -0.0004

LYS 135 PRO 136 0.0004

PRO 136 ILE 137 -0.0253

ILE 137 HIS 138 -0.0001

HIS 138 HIS 139 -0.0001

HIS 139 PHE 140 -0.0002

PHE 140 LEU 141 -0.0139

LEU 141 GLY 142 0.0003

GLY 142 THR 143 0.0002

THR 143 SER 144 -0.0002

SER 144 THR 145 -0.0015

THR 145 PHE 146 0.0000

PHE 146 SER 147 -0.0004

SER 147 GLN 148 0.0001

GLN 148 TYR 149 0.0015

TYR 149 THR 150 0.0001

THR 150 VAL 151 0.0004

VAL 151 VAL 152 -0.0001

VAL 152 ASP 153 0.0078

ASP 153 GLU 154 -0.0003

GLU 154 ILE 155 -0.0002

ILE 155 SER 156 -0.0002

SER 156 VAL 157 -0.0112

VAL 157 ALA 158 -0.0002

ALA 158 LYS 159 -0.0000

LYS 159 ILE 160 -0.0003

ILE 160 ASP 161 0.0091

ASP 161 ALA 162 0.0001

ALA 162 ALA 163 -0.0004

ALA 163 SER 164 -0.0003

SER 164 PRO 165 0.0071

PRO 165 LEU 166 -0.0000

LEU 166 GLU 167 -0.0000

GLU 167 LYS 168 -0.0000

LYS 168 VAL 169 0.0261

VAL 169 CYS 170 -0.0000

CYS 170 LEU 171 0.0000

LEU 171 ILE 172 0.0002

ILE 172 GLY 173 0.0299

GLY 173 CYS 174 -0.0001

CYS 174 GLY 175 0.0003

GLY 175 PHE 176 -0.0002

PHE 176 SER 177 0.0383

SER 177 THR 178 -0.0001

THR 178 GLY 179 -0.0001

GLY 179 TYR 180 -0.0002

TYR 180 GLY 181 0.0009

GLY 181 SER 182 0.0000

SER 182 ALA 183 0.0002

ALA 183 VAL 184 -0.0001

VAL 184 LYS 185 0.0161

LYS 185 VAL 186 0.0004

VAL 186 ALA 187 -0.0003

ALA 187 LYS 188 0.0002

LYS 188 VAL 189 0.0010

VAL 189 THR 190 -0.0004

THR 190 GLN 191 0.0004

GLN 191 GLY 192 -0.0000

GLY 192 SER 193 0.0030

SER 193 THR 194 0.0000

THR 194 CYS 195 0.0001

CYS 195 ALA 196 0.0001

ALA 196 VAL 197 -0.0059

VAL 197 PHE 198 0.0005

PHE 198 GLY 199 -0.0001

GLY 199 LEU 200 -0.0000

LEU 200 GLY 201 0.0051

GLY 201 GLY 202 -0.0002

GLY 202 VAL 203 0.0000

VAL 203 GLY 204 -0.0002

GLY 204 LEU 205 0.0042

LEU 205 SER 206 0.0001

SER 206 VAL 207 0.0005

VAL 207 ILE 208 0.0001

ILE 208 MET 209 -0.0212

MET 209 GLY 210 0.0001

GLY 210 CYS 211 -0.0003

CYS 211 LYS 212 0.0000

LYS 212 ALA 213 0.0205

ALA 213 ALA 214 -0.0001

ALA 214 GLY 215 -0.0001

GLY 215 ALA 216 -0.0002

ALA 216 ALA 217 -0.0071

ALA 217 ARG 218 0.0001

ARG 218 ILE 219 0.0001

ILE 219 ILE 220 0.0003

ILE 220 GLY 221 0.0158

GLY 221 VAL 222 0.0003

VAL 222 ASP 223 -0.0004

ASP 223 ILE 224 0.0001

ILE 224 ASN 225 0.0133

ASN 225 LYS 226 0.0001

LYS 226 ASP 227 0.0001

ASP 227 LYS 228 0.0001

LYS 228 PHE 229 0.0552

PHE 229 ALA 230 -0.0000

ALA 230 LYS 231 -0.0005

LYS 231 ALA 232 -0.0002

ALA 232 LYS 233 0.0426

LYS 233 GLU 234 0.0003

GLU 234 VAL 235 0.0004

VAL 235 GLY 236 0.0002

GLY 236 ALA 237 -0.0516

ALA 237 THR 238 -0.0001

THR 238 GLU 239 0.0000

GLU 239 CYS 240 -0.0002

CYS 240 VAL 241 -0.1134

VAL 241 ASN 242 0.0001

ASN 242 PRO 243 0.0001

PRO 243 GLN 244 -0.0004

GLN 244 ASP 245 0.0474

ASP 245 TYR 246 -0.0005

TYR 246 LYS 247 0.0003

LYS 247 LYS 248 -0.0001

LYS 248 PRO 249 0.1119

PRO 249 ILE 250 0.0001

ILE 250 GLN 251 -0.0000

GLN 251 GLU 252 0.0000

GLU 252 VAL 253 0.0374

VAL 253 LEU 254 -0.0002

LEU 254 THR 255 -0.0000

THR 255 GLU 256 0.0004

GLU 256 MET 257 -0.0319

MET 257 SER 258 -0.0004

SER 258 ASN 259 0.0001

ASN 259 GLY 260 0.0005

GLY 260 GLY 261 0.0179

GLY 261 VAL 262 0.0003

VAL 262 ASP 263 0.0002

ASP 263 PHE 264 -0.0002

PHE 264 SER 265 0.0014

SER 265 PHE 266 -0.0002

PHE 266 GLU 267 0.0001

GLU 267 VAL 268 -0.0000

VAL 268 ILE 269 0.0191

ILE 269 GLY 270 -0.0001

GLY 270 ARG 271 0.0002

ARG 271 LEU 272 -0.0003

LEU 272 ASP 273 0.2053

ASP 273 THR 274 0.0004

THR 274 MET 275 0.0001

MET 275 VAL 276 0.0001

VAL 276 THR 277 0.1051

THR 277 ALA 278 0.0001

ALA 278 LEU 279 0.0004

LEU 279 SER 280 0.0001

SER 280 CYS 281 -0.0143

CYS 281 CYS 282 -0.0001

CYS 282 GLN 283 -0.0000

GLN 283 GLU 284 0.0002

GLU 284 ALA 285 0.0211

ALA 285 TYR 286 -0.0000

TYR 286 GLY 287 -0.0001

GLY 287 VAL 288 0.0000

VAL 288 SER 289 -0.0154

SER 289 VAL 290 0.0000

VAL 290 ILE 291 -0.0002

ILE 291 VAL 292 0.0003

VAL 292 GLY 293 -0.0691

GLY 293 VAL 294 0.0001

VAL 294 PRO 295 -0.0001

PRO 295 PRO 296 -0.0002

PRO 296 ASP 297 0.0534

ASP 297 SER 298 0.0001

SER 298 GLN 299 -0.0001

GLN 299 ASN 300 -0.0000

ASN 300 LEU 301 0.0036

LEU 301 SER 302 -0.0002

SER 302 MET 303 0.0000

MET 303 ASN 304 0.0002

ASN 304 PRO 305 0.0322

PRO 305 MET 306 0.0000

MET 306 LEU 307 -0.0002

LEU 307 LEU 308 -0.0001

LEU 308 LEU 309 -0.0168

LEU 309 SER 310 0.0001

SER 310 GLY 311 0.0001

GLY 311 ARG 312 -0.0003

ARG 312 THR 313 0.0213

THR 313 TRP 314 -0.0003

TRP 314 LYS 315 0.0003

LYS 315 GLY 316 0.0000

GLY 316 ALA 317 0.1228

ALA 317 ILE 318 -0.0002

ILE 318 PHE 319 0.0000

PHE 319 GLY 320 0.0001

GLY 320 GLY 321 0.0045

GLY 321 PHE 322 0.0003

PHE 322 LYS 323 0.0001

LYS 323 SER 324 -0.0002

SER 324 LYS 325 -0.0154

LYS 325 ASP 326 0.0000

ASP 326 SER 327 -0.0001

SER 327 VAL 328 -0.0001

VAL 328 PRO 329 -0.0216

PRO 329 LYS 330 0.0005

LYS 330 LEU 331 0.0001

LEU 331 VAL 332 -0.0002

VAL 332 ALA 333 0.0224

ALA 333 ASP 334 0.0003

ASP 334 PHE 335 0.0006

PHE 335 MET 336 0.0000

MET 336 ALA 337 -0.0614

ALA 337 LYS 338 0.0001

LYS 338 LYS 339 0.0003

LYS 339 PHE 340 -0.0000

PHE 340 ALA 341 -0.0273

ALA 341 LEU 342 0.0001

LEU 342 ASP 343 0.0002

ASP 343 PRO 344 -0.0002

PRO 344 LEU 345 0.0086

LEU 345 ILE 346 -0.0003

ILE 346 THR 347 0.0004

THR 347 HIS 348 -0.0001

HIS 348 VAL 349 0.0253

VAL 349 LEU 350 0.0000

LEU 350 PRO 351 0.0003

PRO 351 PHE 352 -0.0002

PHE 352 GLU 353 0.0022

GLU 353 LYS 354 -0.0000

LYS 354 ILE 355 -0.0003

ILE 355 ASN 356 -0.0001

ASN 356 GLU 357 0.0095

GLU 357 GLY 358 -0.0001

GLY 358 PHE 359 0.0001

PHE 359 ASP 360 -0.0000

ASP 360 LEU 361 -0.0004

LEU 361 LEU 362 -0.0002

LEU 362 ARG 363 0.0001

ARG 363 SER 364 -0.0001

SER 364 GLY 365 0.0314

GLY 365 GLU 366 0.0002

GLU 366 SER 367 -0.0002

SER 367 ILE 368 -0.0002

ILE 368 ARG 369 0.0019

ARG 369 THR 370 0.0005

THR 370 ILE 371 -0.0000

ILE 371 LEU 372 0.0002

LEU 372 THR 373 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 2604262123532527858

--- normal mode 9 ---

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

* *