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 2604270830312621747

--- 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 0.0001

THR 2 ALA 3 -0.0002

ALA 3 GLY 4 -0.0001

GLY 4 LYS 5 0.0062

LYS 5 VAL 6 -0.0001

VAL 6 ILE 7 0.0002

ILE 7 LYS 8 0.0001

LYS 8 CYS 9 0.0033

CYS 9 LYS 10 -0.0001

LYS 10 ALA 11 0.0003

ALA 11 ALA 12 -0.0003

ALA 12 VAL 13 0.0077

VAL 13 LEU 14 -0.0000

LEU 14 TRP 15 -0.0004

TRP 15 GLU 16 0.0001

GLU 16 GLU 17 -0.0063

GLU 17 LYS 18 -0.0001

LYS 18 LYS 19 0.0004

LYS 19 PRO 20 -0.0002

PRO 20 PHE 21 -0.0041

PHE 21 SER 22 0.0003

SER 22 ILE 23 -0.0002

ILE 23 GLU 24 -0.0003

GLU 24 GLU 25 -0.0169

GLU 25 VAL 26 -0.0001

VAL 26 GLU 27 -0.0000

GLU 27 VAL 28 0.0000

VAL 28 ALA 29 0.0108

ALA 29 PRO 30 -0.0002

PRO 30 PRO 31 -0.0001

PRO 31 LYS 32 0.0000

LYS 32 ALA 33 -0.0066

ALA 33 HIS 34 -0.0005

HIS 34 GLU 35 0.0002

GLU 35 VAL 36 -0.0001

VAL 36 ARG 37 0.0116

ARG 37 ILE 38 0.0002

ILE 38 LYS 39 -0.0001

LYS 39 MET 40 -0.0001

MET 40 VAL 41 0.0240

VAL 41 ALA 42 -0.0001

ALA 42 THR 43 0.0002

THR 43 GLY 44 -0.0001

GLY 44 ILE 45 -0.0056

ILE 45 CYS 46 -0.0001

CYS 46 ARG 47 0.0000

ARG 47 SER 48 -0.0002

SER 48 ASP 49 -0.0373

ASP 49 ASP 50 -0.0000

ASP 50 HIS 51 -0.0003

HIS 51 VAL 52 -0.0004

VAL 52 VAL 53 0.0304

VAL 53 SER 54 -0.0002

SER 54 GLY 55 0.0000

GLY 55 THR 56 0.0001

THR 56 LEU 57 0.0013

LEU 57 VAL 58 0.0000

VAL 58 THR 59 0.0002

THR 59 PRO 60 -0.0003

PRO 60 LEU 61 0.0768

LEU 61 PRO 62 -0.0006

PRO 62 VAL 63 0.0002

VAL 63 ILE 64 -0.0001

ILE 64 ALA 65 -0.0477

ALA 65 GLY 66 0.0002

GLY 66 HIS 67 -0.0001

HIS 67 GLU 68 -0.0002

GLU 68 ALA 69 0.0072

ALA 69 ALA 70 -0.0001

ALA 70 GLY 71 -0.0001

GLY 71 ILE 72 -0.0000

ILE 72 VAL 73 0.0527

VAL 73 GLU 74 -0.0002

GLU 74 SER 75 0.0003

SER 75 ILE 76 -0.0004

ILE 76 GLY 77 0.0221

GLY 77 GLU 78 0.0003

GLU 78 GLY 79 0.0000

GLY 79 VAL 80 -0.0000

VAL 80 THR 81 -0.0084

THR 81 THR 82 0.0002

THR 82 VAL 83 0.0001

VAL 83 ARG 84 0.0003

ARG 84 PRO 85 -0.0199

PRO 85 GLY 86 -0.0002

GLY 86 ASP 87 -0.0002

ASP 87 LYS 88 0.0006

LYS 88 VAL 89 0.0088

VAL 89 ILE 90 0.0000

ILE 90 PRO 91 0.0003

PRO 91 LEU 92 -0.0002

LEU 92 PHE 93 -0.0223

PHE 93 THR 94 0.0002

THR 94 PRO 95 0.0002

PRO 95 GLN 96 -0.0003

GLN 96 CYS 97 0.0181

CYS 97 GLY 98 0.0003

GLY 98 LYS 99 0.0000

LYS 99 CYS 100 -0.0003

CYS 100 ARG 101 0.0024

ARG 101 VAL 102 -0.0002

VAL 102 CYS 103 -0.0000

CYS 103 LYS 104 0.0003

LYS 104 HIS 105 -0.0664

HIS 105 PRO 106 0.0006

PRO 106 GLU 107 0.0002

GLU 107 GLY 108 -0.0001

GLY 108 ASN 109 0.0153

ASN 109 PHE 110 -0.0002

PHE 110 CYS 111 0.0003

CYS 111 LEU 112 -0.0004

LEU 112 LYS 113 -0.0933

LYS 113 ASN 114 0.0001

ASN 114 ASP 115 -0.0000

ASP 115 LEU 116 0.0001

LEU 116 SER 117 -0.0802

SER 117 MET 118 -0.0003

MET 118 PRO 119 0.0002

PRO 119 ARG 120 -0.0000

ARG 120 GLY 121 0.0292

GLY 121 THR 122 -0.0002

THR 122 MET 123 -0.0000

MET 123 GLN 124 0.0001

GLN 124 ASP 125 -0.0214

ASP 125 GLY 126 0.0001

GLY 126 THR 127 0.0001

THR 127 SER 128 -0.0003

SER 128 ARG 129 0.0067

ARG 129 PHE 130 -0.0000

PHE 130 THR 131 0.0002

THR 131 CYS 132 -0.0001

CYS 132 ARG 133 -0.0130

ARG 133 GLY 134 0.0001

GLY 134 LYS 135 -0.0004

LYS 135 PRO 136 0.0001

PRO 136 ILE 137 0.0128

ILE 137 HIS 138 -0.0004

HIS 138 HIS 139 -0.0003

HIS 139 PHE 140 0.0003

PHE 140 LEU 141 0.0049

LEU 141 GLY 142 -0.0001

GLY 142 THR 143 0.0001

THR 143 SER 144 -0.0001

SER 144 THR 145 0.0019

THR 145 PHE 146 0.0004

PHE 146 SER 147 0.0000

SER 147 GLN 148 -0.0000

GLN 148 TYR 149 0.0014

TYR 149 THR 150 -0.0003

THR 150 VAL 151 0.0002

VAL 151 VAL 152 0.0001

VAL 152 ASP 153 -0.0091

ASP 153 GLU 154 -0.0000

GLU 154 ILE 155 0.0002

ILE 155 SER 156 0.0003

SER 156 VAL 157 0.0187

VAL 157 ALA 158 0.0000

ALA 158 LYS 159 0.0006

LYS 159 ILE 160 -0.0003

ILE 160 ASP 161 0.0018

ASP 161 ALA 162 -0.0000

ALA 162 ALA 163 -0.0001

ALA 163 SER 164 -0.0000

SER 164 PRO 165 -0.0198

PRO 165 LEU 166 -0.0001

LEU 166 GLU 167 0.0002

GLU 167 LYS 168 0.0001

LYS 168 VAL 169 -0.0395

VAL 169 CYS 170 -0.0000

CYS 170 LEU 171 -0.0003

LEU 171 ILE 172 0.0002

ILE 172 GLY 173 -0.0155

GLY 173 CYS 174 -0.0001

CYS 174 GLY 175 -0.0003

GLY 175 PHE 176 0.0002

PHE 176 SER 177 -0.0182

SER 177 THR 178 0.0000

THR 178 GLY 179 -0.0003

GLY 179 TYR 180 0.0002

TYR 180 GLY 181 -0.0015

GLY 181 SER 182 0.0001

SER 182 ALA 183 -0.0002

ALA 183 VAL 184 0.0003

VAL 184 LYS 185 -0.0261

LYS 185 VAL 186 0.0003

VAL 186 ALA 187 0.0000

ALA 187 LYS 188 -0.0002

LYS 188 VAL 189 -0.0568

VAL 189 THR 190 -0.0002

THR 190 GLN 191 -0.0001

GLN 191 GLY 192 0.0000

GLY 192 SER 193 0.0168

SER 193 THR 194 0.0002

THR 194 CYS 195 -0.0004

CYS 195 ALA 196 0.0005

ALA 196 VAL 197 0.0274

VAL 197 PHE 198 -0.0000

PHE 198 GLY 199 0.0001

GLY 199 LEU 200 -0.0002

LEU 200 GLY 201 0.0209

GLY 201 GLY 202 -0.0002

GLY 202 VAL 203 0.0000

VAL 203 GLY 204 -0.0001

GLY 204 LEU 205 -0.0069

LEU 205 SER 206 -0.0000

SER 206 VAL 207 -0.0004

VAL 207 ILE 208 -0.0000

ILE 208 MET 209 0.0248

MET 209 GLY 210 -0.0001

GLY 210 CYS 211 -0.0002

CYS 211 LYS 212 -0.0001

LYS 212 ALA 213 0.0008

ALA 213 ALA 214 0.0001

ALA 214 GLY 215 0.0001

GLY 215 ALA 216 -0.0001

ALA 216 ALA 217 0.0134

ALA 217 ARG 218 0.0000

ARG 218 ILE 219 -0.0001

ILE 219 ILE 220 -0.0002

ILE 220 GLY 221 -0.0103

GLY 221 VAL 222 -0.0001

VAL 222 ASP 223 -0.0002

ASP 223 ILE 224 -0.0000

ILE 224 ASN 225 -0.0013

ASN 225 LYS 226 -0.0002

LYS 226 ASP 227 -0.0001

ASP 227 LYS 228 0.0000

LYS 228 PHE 229 0.0053

PHE 229 ALA 230 0.0000

ALA 230 LYS 231 -0.0000

LYS 231 ALA 232 0.0001

ALA 232 LYS 233 -0.0205

LYS 233 GLU 234 0.0004

GLU 234 VAL 235 0.0003

VAL 235 GLY 236 0.0002

GLY 236 ALA 237 0.0119

ALA 237 THR 238 -0.0003

THR 238 GLU 239 0.0001

GLU 239 CYS 240 0.0000

CYS 240 VAL 241 0.0334

VAL 241 ASN 242 -0.0001

ASN 242 PRO 243 0.0001

PRO 243 GLN 244 0.0002

GLN 244 ASP 245 -0.0143

ASP 245 TYR 246 -0.0001

TYR 246 LYS 247 -0.0000

LYS 247 LYS 248 -0.0001

LYS 248 PRO 249 -0.0546

PRO 249 ILE 250 -0.0000

ILE 250 GLN 251 0.0001

GLN 251 GLU 252 -0.0000

GLU 252 VAL 253 0.0306

VAL 253 LEU 254 -0.0002

LEU 254 THR 255 0.0001

THR 255 GLU 256 -0.0001

GLU 256 MET 257 0.0129

MET 257 SER 258 -0.0003

SER 258 ASN 259 0.0002

ASN 259 GLY 260 0.0002

GLY 260 GLY 261 -0.0212

GLY 261 VAL 262 -0.0001

VAL 262 ASP 263 0.0002

ASP 263 PHE 264 -0.0000

PHE 264 SER 265 0.0126

SER 265 PHE 266 0.0003

PHE 266 GLU 267 -0.0003

GLU 267 VAL 268 -0.0001

VAL 268 ILE 269 -0.0561

ILE 269 GLY 270 0.0002

GLY 270 ARG 271 0.0002

ARG 271 LEU 272 -0.0004

LEU 272 ASP 273 -0.0444

ASP 273 THR 274 0.0003

THR 274 MET 275 0.0000

MET 275 VAL 276 -0.0004

VAL 276 THR 277 -0.0822

THR 277 ALA 278 0.0004

ALA 278 LEU 279 -0.0003

LEU 279 SER 280 -0.0000

SER 280 CYS 281 0.0266

CYS 281 CYS 282 -0.0002

CYS 282 GLN 283 -0.0000

GLN 283 GLU 284 0.0002

GLU 284 ALA 285 -0.0255

ALA 285 TYR 286 0.0002

TYR 286 GLY 287 -0.0002

GLY 287 VAL 288 0.0001

VAL 288 SER 289 0.0133

SER 289 VAL 290 0.0000

VAL 290 ILE 291 0.0001

ILE 291 VAL 292 -0.0003

VAL 292 GLY 293 -0.0136

GLY 293 VAL 294 0.0000

VAL 294 PRO 295 -0.0001

PRO 295 PRO 296 0.0003

PRO 296 ASP 297 -0.0964

ASP 297 SER 298 0.0001

SER 298 GLN 299 0.0001

GLN 299 ASN 300 0.0001

ASN 300 LEU 301 0.0310

LEU 301 SER 302 -0.0001

SER 302 MET 303 -0.0003

MET 303 ASN 304 0.0002

ASN 304 PRO 305 -0.0651

PRO 305 MET 306 0.0000

MET 306 LEU 307 0.0005

LEU 307 LEU 308 0.0003

LEU 308 LEU 309 0.0379

LEU 309 SER 310 -0.0000

SER 310 GLY 311 0.0003

GLY 311 ARG 312 -0.0001

ARG 312 THR 313 -0.0324

THR 313 TRP 314 -0.0002

TRP 314 LYS 315 0.0000

LYS 315 GLY 316 0.0000

GLY 316 ALA 317 -0.1807

ALA 317 ILE 318 -0.0002

ILE 318 PHE 319 0.0000

PHE 319 GLY 320 0.0001

GLY 320 GLY 321 -0.0229

GLY 321 PHE 322 -0.0003

PHE 322 LYS 323 0.0000

LYS 323 SER 324 -0.0002

SER 324 LYS 325 -0.0737

LYS 325 ASP 326 -0.0002

ASP 326 SER 327 0.0001

SER 327 VAL 328 0.0003

VAL 328 PRO 329 0.0249

PRO 329 LYS 330 -0.0001

LYS 330 LEU 331 -0.0002

LEU 331 VAL 332 0.0003

VAL 332 ALA 333 -0.0244

ALA 333 ASP 334 0.0002

ASP 334 PHE 335 0.0006

PHE 335 MET 336 0.0003

MET 336 ALA 337 0.0395

ALA 337 LYS 338 -0.0001

LYS 338 LYS 339 -0.0004

LYS 339 PHE 340 -0.0000

PHE 340 ALA 341 0.0307

ALA 341 LEU 342 -0.0001

LEU 342 ASP 343 0.0001

ASP 343 PRO 344 -0.0002

PRO 344 LEU 345 -0.0328

LEU 345 ILE 346 -0.0004

ILE 346 THR 347 0.0002

THR 347 HIS 348 0.0005

HIS 348 VAL 349 0.0100

VAL 349 LEU 350 0.0005

LEU 350 PRO 351 -0.0000

PRO 351 PHE 352 -0.0000

PHE 352 GLU 353 0.0028

GLU 353 LYS 354 0.0002

LYS 354 ILE 355 -0.0003

ILE 355 ASN 356 0.0002

ASN 356 GLU 357 0.0347

GLU 357 GLY 358 -0.0001

GLY 358 PHE 359 0.0004

PHE 359 ASP 360 -0.0004

ASP 360 LEU 361 0.0201

LEU 361 LEU 362 -0.0001

LEU 362 ARG 363 -0.0001

ARG 363 SER 364 0.0000

SER 364 GLY 365 -0.0222

GLY 365 GLU 366 0.0000

GLU 366 SER 367 0.0003

SER 367 ILE 368 0.0002

ILE 368 ARG 369 0.0417

ARG 369 THR 370 -0.0002

THR 370 ILE 371 0.0002

ILE 371 LEU 372 0.0001

LEU 372 THR 373 -0.0003

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 2604270830312621747

--- 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.

* *