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

* 01-AUG-25 *

CA strain for 2607210723373101620

--- 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
MET 1 SER 2 0.0001

SER 2 SER 3 0.0002

SER 3 LYS 4 -0.0071

LYS 4 LEU 5 -0.0002

LEU 5 VAL 6 0.0005

VAL 6 LEU 7 0.0265

LEU 7 VAL 8 0.0002

VAL 8 LEU 9 0.0001

LEU 9 ASN 10 0.0258

ASN 10 CYS 11 0.0001

CYS 11 GLY 12 -0.0002

GLY 12 SER 13 -0.0789

SER 13 SER 14 -0.0004

SER 14 SER 15 0.0002

SER 15 LEU 16 0.0141

LEU 16 LYS 17 -0.0001

LYS 17 PHE 18 -0.0003

PHE 18 ALA 19 0.0049

ALA 19 ILE 20 -0.0002

ILE 20 ILE 21 0.0000

ILE 21 ASP 22 0.0089

ASP 22 ALA 23 -0.0002

ALA 23 VAL 24 0.0000

VAL 24 ASN 25 -0.0089

ASN 25 GLY 26 0.0001

GLY 26 GLU 27 0.0001

GLU 27 GLU 28 -0.0318

GLU 28 TYR 29 -0.0004

TYR 29 LEU 30 -0.0000

LEU 30 SER 31 0.0096

SER 31 GLY 32 -0.0004

GLY 32 LEU 33 0.0001

LEU 33 ALA 34 -0.0152

ALA 34 GLU 35 -0.0001

GLU 35 CYS 36 0.0001

CYS 36 PHE 37 0.0087

PHE 37 HIS 38 0.0002

HIS 38 LEU 39 0.0001

LEU 39 PRO 40 0.0016

PRO 40 GLU 41 -0.0000

GLU 41 ALA 42 0.0002

ALA 42 ARG 43 -0.0134

ARG 43 ILE 44 -0.0001

ILE 44 LYS 45 -0.0002

LYS 45 TRP 46 -0.0050

TRP 46 LYS 47 0.0001

LYS 47 MET 48 -0.0002

MET 48 ASP 49 0.0107

ASP 49 GLY 50 -0.0000

GLY 50 ASN 51 0.0004

ASN 51 LYS 52 0.0032

LYS 52 GLN 53 -0.0001

GLN 53 GLU 54 -0.0000

GLU 54 ALA 55 -0.0006

ALA 55 ALA 56 -0.0002

ALA 56 LEU 57 -0.0000

LEU 57 GLY 58 -0.0129

GLY 58 ALA 59 0.0001

ALA 59 GLY 60 -0.0001

GLY 60 ALA 61 0.0183

ALA 61 ALA 62 0.0001

ALA 62 HIS 63 0.0004

HIS 63 SER 64 -0.0149

SER 64 GLU 65 -0.0001

GLU 65 ALA 66 -0.0002

ALA 66 LEU 67 0.0010

LEU 67 ASN 68 -0.0000

ASN 68 PHE 69 0.0002

PHE 69 ILE 70 -0.0110

ILE 70 VAL 71 0.0003

VAL 71 ASN 72 0.0001

ASN 72 THR 73 0.0076

THR 73 ILE 74 -0.0001

ILE 74 LEU 75 -0.0000

LEU 75 ALA 76 -0.0147

ALA 76 GLN 77 -0.0004

GLN 77 LYS 78 0.0001

LYS 78 PRO 79 0.0086

PRO 79 GLU 80 -0.0001

GLU 80 LEU 81 -0.0002

LEU 81 SER 82 -0.0053

SER 82 ALA 83 -0.0003

ALA 83 GLN 84 0.0000

GLN 84 LEU 85 0.0005

LEU 85 THR 86 -0.0000

THR 86 ALA 87 0.0001

ALA 87 ILE 88 0.0117

ILE 88 GLY 89 -0.0000

GLY 89 HIS 90 0.0003

HIS 90 ARG 91 -0.0018

ARG 91 ILE 92 0.0001

ILE 92 VAL 93 0.0003

VAL 93 HIS 94 0.0230

HIS 94 GLY 95 0.0002

GLY 95 GLY 96 0.0000

GLY 96 GLU 97 0.0432

GLU 97 LYS 98 -0.0001

LYS 98 TYR 99 -0.0003

TYR 99 THR 100 0.0849

THR 100 SER 101 0.0002

SER 101 SER 102 0.0002

SER 102 VAL 103 0.0259

VAL 103 VAL 104 -0.0000

VAL 104 ILE 105 -0.0001

ILE 105 ASP 106 -0.0019

ASP 106 GLU 107 0.0003

GLU 107 SER 108 0.0003

SER 108 VAL 109 -0.0063

VAL 109 ILE 110 0.0003

ILE 110 GLN 111 0.0002

GLN 111 GLY 112 0.0026

GLY 112 ILE 113 -0.0001

ILE 113 LYS 114 0.0000

LYS 114 ASP 115 0.0330

ASP 115 ALA 116 0.0000

ALA 116 ALA 117 0.0001

ALA 117 SER 118 0.0359

SER 118 PHE 119 0.0002

PHE 119 ALA 120 0.0002

ALA 120 PRO 121 0.0128

PRO 121 LEU 122 -0.0001

LEU 122 HIS 123 -0.0001

HIS 123 ASN 124 -0.0128

ASN 124 PRO 125 0.0000

PRO 125 ALA 126 0.0001

ALA 126 HIS 127 -0.0041

HIS 127 LEU 128 -0.0001

LEU 128 ILE 129 0.0001

ILE 129 GLY 130 0.0161

GLY 130 ILE 131 -0.0000

ILE 131 GLU 132 0.0000

GLU 132 GLU 133 0.0283

GLU 133 ALA 134 0.0003

ALA 134 LEU 135 0.0001

LEU 135 LYS 136 0.0106

LYS 136 SER 137 -0.0000

SER 137 PHE 138 -0.0002

PHE 138 PRO 139 0.0025

PRO 139 GLN 140 -0.0000

GLN 140 LEU 141 0.0004

LEU 141 LYS 142 -0.0153

LYS 142 ASP 143 -0.0003

ASP 143 LYS 144 0.0000

LYS 144 ASN 145 -0.0044

ASN 145 VAL 146 -0.0000

VAL 146 ALA 147 0.0000

ALA 147 VAL 148 0.0087

VAL 148 PHE 149 -0.0001

PHE 149 ASP 150 0.0000

ASP 150 THR 151 -0.0146

THR 151 ALA 152 -0.0001

ALA 152 PHE 153 0.0000

PHE 153 HIS 154 -0.0173

HIS 154 GLN 155 -0.0001

GLN 155 THR 156 0.0005

THR 156 MET 157 0.0053

MET 157 PRO 158 0.0000

PRO 158 GLU 159 0.0001

GLU 159 GLU 160 -0.0020

GLU 160 SER 161 -0.0001

SER 161 TYR 162 0.0000

TYR 162 LEU 163 0.0153

LEU 163 TYR 164 0.0002

TYR 164 ALA 165 -0.0003

ALA 165 LEU 166 0.0010

LEU 166 PRO 167 -0.0003

PRO 167 TYR 168 0.0001

TYR 168 ASN 169 0.0071

ASN 169 LEU 170 0.0001

LEU 170 TYR 171 0.0002

TYR 171 LYS 172 0.0001

LYS 172 GLU 173 0.0002

GLU 173 HIS 174 -0.0004

HIS 174 GLY 175 -0.0173

GLY 175 ILE 176 -0.0001

ILE 176 ARG 177 -0.0003

ARG 177 ARG 178 0.0225

ARG 178 TYR 179 -0.0000

TYR 179 GLY 180 -0.0000

GLY 180 ALA 181 -0.0504

ALA 181 HIS 182 0.0004

HIS 182 GLY 183 -0.0002

GLY 183 THR 184 0.0125

THR 184 SER 185 0.0001

SER 185 HIS 186 0.0001

HIS 186 PHE 187 0.0169

PHE 187 TYR 188 -0.0000

TYR 188 VAL 189 -0.0005

VAL 189 THR 190 -0.0541

THR 190 GLN 191 -0.0003

GLN 191 GLU 192 0.0001

GLU 192 ALA 193 -0.0414

ALA 193 ALA 194 0.0000

ALA 194 LYS 195 0.0004

LYS 195 MET 196 -0.0026

MET 196 LEU 197 -0.0003

LEU 197 ASN 198 0.0000

ASN 198 LYS 199 0.0189

LYS 199 PRO 200 -0.0005

PRO 200 VAL 201 0.0001

VAL 201 GLU 202 -0.0109

GLU 202 GLU 203 0.0004

GLU 203 LEU 204 0.0003

LEU 204 ASN 205 -0.0170

ASN 205 ILE 206 0.0007

ILE 206 ILE 207 -0.0004

ILE 207 THR 208 -0.0122

THR 208 CYS 209 0.0000

CYS 209 HIS 210 -0.0001

HIS 210 LEU 211 0.0377

LEU 211 GLY 212 0.0001

GLY 212 ASN 213 0.0001

ASN 213 GLY 214 -0.0577

GLY 214 GLY 215 0.0004

GLY 215 SER 216 0.0001

SER 216 VAL 217 -0.0097

VAL 217 SER 218 0.0000

SER 218 ALA 219 -0.0001

ALA 219 ILE 220 -0.0222

ILE 220 ARG 221 -0.0003

ARG 221 ASN 222 0.0005

ASN 222 GLY 223 -0.0164

GLY 223 LYS 224 -0.0000

LYS 224 CYS 225 -0.0006

CYS 225 VAL 226 -0.0043

VAL 226 ASP 227 -0.0001

ASP 227 THR 228 -0.0000

THR 228 SER 229 -0.0247

SER 229 MET 230 -0.0004

MET 230 GLY 231 0.0003

GLY 231 LEU 232 0.0366

LEU 232 THR 233 0.0002

THR 233 PRO 234 0.0001

PRO 234 LEU 235 0.1149

LEU 235 GLU 236 -0.0000

GLU 236 GLY 237 -0.0006

GLY 237 LEU 238 0.0464

LEU 238 VAL 239 -0.0001

VAL 239 MET 240 -0.0002

MET 240 GLY 241 0.0400

GLY 241 THR 242 -0.0001

THR 242 ARG 243 0.0002

ARG 243 SER 244 0.0165

SER 244 GLY 245 -0.0001

GLY 245 ASP 246 0.0000

ASP 246 ILE 247 -0.1699

ILE 247 ASP 248 0.0004

ASP 248 PRO 249 -0.0003

PRO 249 ALA 250 -0.0275

ALA 250 ILE 251 0.0000

ILE 251 ILE 252 0.0005

ILE 252 PHE 253 0.0116

PHE 253 HIS 254 -0.0000

HIS 254 LEU 255 -0.0001

LEU 255 HIS 256 -0.0171

HIS 256 ASP 257 0.0004

ASP 257 THR 258 -0.0001

THR 258 LEU 259 -0.0027

LEU 259 GLY 260 0.0001

GLY 260 MET 261 -0.0001

MET 261 SER 262 0.0100

SER 262 VAL 263 -0.0001

VAL 263 ASP 264 0.0002

ASP 264 ALA 265 -0.0042

ALA 265 ILE 266 0.0001

ILE 266 ASN 267 -0.0001

ASN 267 LYS 268 -0.0108

LYS 268 LEU 269 0.0000

LEU 269 LEU 270 -0.0003

LEU 270 THR 271 0.0226

THR 271 LYS 272 -0.0000

LYS 272 GLU 273 0.0000

GLU 273 SER 274 -0.0703

SER 274 GLY 275 -0.0002

GLY 275 LEU 276 -0.0001

LEU 276 LEU 277 0.0301

LEU 277 GLY 278 -0.0000

GLY 278 LEU 279 0.0001

LEU 279 THR 280 0.0033

THR 280 GLU 281 0.0002

GLU 281 VAL 282 0.0002

VAL 282 THR 283 -0.0060

THR 283 SER 284 -0.0000

SER 284 ASP 285 -0.0001

ASP 285 CYS 286 0.0347

CYS 286 ARG 287 0.0003

ARG 287 TYR 288 -0.0000

TYR 288 VAL 289 0.0038

VAL 289 GLU 290 -0.0001

GLU 290 ASP 291 -0.0001

ASP 291 ASN 292 0.0033

ASN 292 TYR 293 0.0000

TYR 293 ALA 294 0.0003

ALA 294 THR 295 0.0015

THR 295 LYS 296 0.0001

LYS 296 GLU 297 -0.0003

GLU 297 ASP 298 -0.0055

ASP 298 ALA 299 -0.0000

ALA 299 LYS 300 -0.0004

LYS 300 ARG 301 0.0004

ARG 301 ALA 302 -0.0003

ALA 302 MET 303 -0.0001

MET 303 ASP 304 -0.0035

ASP 304 VAL 305 0.0002

VAL 305 TYR 306 -0.0001

TYR 306 CYS 307 -0.0114

CYS 307 HIS 308 0.0002

HIS 308 ARG 309 -0.0001

ARG 309 LEU 310 -0.0347

LEU 310 ALA 311 0.0001

ALA 311 LYS 312 0.0001

LYS 312 TYR 313 0.0305

TYR 313 ILE 314 -0.0002

ILE 314 GLY 315 -0.0000

GLY 315 ALA 316 0.0650

ALA 316 TYR 317 0.0001

TYR 317 THR 318 0.0004

THR 318 ALA 319 0.0348

ALA 319 LEU 320 -0.0005

LEU 320 MET 321 -0.0005

MET 321 ASP 322 -0.0115

ASP 322 GLY 323 -0.0002

GLY 323 ARG 324 0.0001

ARG 324 LEU 325 0.0052

LEU 325 ASP 326 0.0003

ASP 326 ALA 327 -0.0001

ALA 327 VAL 328 -0.0009

VAL 328 VAL 329 0.0002

VAL 329 PHE 330 -0.0003

PHE 330 THR 331 -0.0175

THR 331 GLY 332 0.0004

GLY 332 GLY 333 -0.0004

GLY 333 ILE 334 0.0071

ILE 334 GLY 335 0.0001

GLY 335 GLU 336 0.0003

GLU 336 ASN 337 -0.0010

ASN 337 ALA 338 0.0000

ALA 338 ALA 339 -0.0000

ALA 339 MET 340 -0.0104

MET 340 VAL 341 0.0001

VAL 341 ARG 342 0.0001

ARG 342 GLU 343 -0.0036

GLU 343 LEU 344 0.0006

LEU 344 SER 345 -0.0001

SER 345 LEU 346 -0.0095

LEU 346 GLY 347 -0.0001

GLY 347 LYS 348 -0.0001

LYS 348 LEU 349 0.0003

LEU 349 GLY 350 0.0001

GLY 350 VAL 351 -0.0002

VAL 351 LEU 352 0.0065

LEU 352 GLY 353 -0.0002

GLY 353 PHE 354 0.0000

PHE 354 GLU 355 0.0303

GLU 355 VAL 356 -0.0004

VAL 356 ASP 357 0.0004

ASP 357 HIS 358 0.0178

HIS 358 GLU 359 -0.0001

GLU 359 ARG 360 0.0000

ARG 360 ASN 361 -0.0024

ASN 361 LEU 362 0.0000

LEU 362 ALA 363 -0.0001

ALA 363 ALA 364 -0.0058

ALA 364 ARG 365 -0.0003

ARG 365 PHE 366 0.0004

PHE 366 GLY 367 0.0077

GLY 367 LYS 368 0.0003

LYS 368 SER 369 -0.0001

SER 369 GLY 370 -0.0153

GLY 370 PHE 371 -0.0002

PHE 371 ILE 372 0.0001

ILE 372 ASN 373 -0.0092

ASN 373 LYS 374 -0.0000

LYS 374 GLU 375 -0.0002

GLU 375 GLY 376 0.0087

GLY 376 THR 377 0.0001

THR 377 ARG 378 -0.0001

ARG 378 PRO 379 -0.0315

PRO 379 ALA 380 -0.0001

ALA 380 VAL 381 -0.0000

VAL 381 VAL 382 -0.0310

VAL 382 ILE 383 -0.0002

ILE 383 PRO 384 0.0006

PRO 384 THR 385 -0.1658

THR 385 ASN 386 -0.0002

ASN 386 GLU 387 -0.0002

GLU 387 GLU 388 -0.0693

GLU 388 LEU 389 0.0000

LEU 389 VAL 390 -0.0000

VAL 390 ILE 391 0.0077

ILE 391 ALA 392 0.0000

ALA 392 GLN 393 -0.0000

GLN 393 ASP 394 -0.0253

ASP 394 ALA 395 0.0000

ALA 395 SER 396 -0.0003

SER 396 ARG 397 -0.0240

ARG 397 LEU 398 0.0002

LEU 398 THR 399 0.0002

THR 399 ALA 400 -0.0261

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.

*** 01-AUG-25 ***

CA strain for 2607210723373101620

--- 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.

* 01-AUG-25 *