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 16 ---

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 0.0003

THR 2 ALA 3 -0.0000

ALA 3 GLY 4 0.0002

GLY 4 LYS 5 0.0269

LYS 5 VAL 6 0.0001

VAL 6 ILE 7 0.0001

ILE 7 LYS 8 0.0001

LYS 8 CYS 9 0.0112

CYS 9 LYS 10 0.0001

LYS 10 ALA 11 -0.0002

ALA 11 ALA 12 0.0003

ALA 12 VAL 13 -0.0035

VAL 13 LEU 14 0.0001

LEU 14 TRP 15 0.0000

TRP 15 GLU 16 -0.0002

GLU 16 GLU 17 0.0045

GLU 17 LYS 18 -0.0002

LYS 18 LYS 19 -0.0001

LYS 19 PRO 20 0.0001

PRO 20 PHE 21 0.0171

PHE 21 SER 22 -0.0001

SER 22 ILE 23 -0.0003

ILE 23 GLU 24 -0.0003

GLU 24 GLU 25 -0.0055

GLU 25 VAL 26 -0.0005

VAL 26 GLU 27 0.0000

GLU 27 VAL 28 0.0000

VAL 28 ALA 29 0.0312

ALA 29 PRO 30 -0.0001

PRO 30 PRO 31 0.0002

PRO 31 LYS 32 -0.0004

LYS 32 ALA 33 0.0042

ALA 33 HIS 34 0.0003

HIS 34 GLU 35 -0.0003

GLU 35 VAL 36 0.0004

VAL 36 ARG 37 0.0209

ARG 37 ILE 38 -0.0003

ILE 38 LYS 39 -0.0001

LYS 39 MET 40 0.0000

MET 40 VAL 41 0.0167

VAL 41 ALA 42 0.0000

ALA 42 THR 43 -0.0000

THR 43 GLY 44 0.0001

GLY 44 ILE 45 0.0574

ILE 45 CYS 46 -0.0002

CYS 46 ARG 47 -0.0002

ARG 47 SER 48 0.0000

SER 48 ASP 49 -0.0698

ASP 49 ASP 50 0.0001

ASP 50 HIS 51 -0.0004

HIS 51 VAL 52 0.0002

VAL 52 VAL 53 0.0883

VAL 53 SER 54 -0.0000

SER 54 GLY 55 0.0001

GLY 55 THR 56 0.0000

THR 56 LEU 57 -0.1740

LEU 57 VAL 58 0.0002

VAL 58 THR 59 0.0001

THR 59 PRO 60 -0.0000

PRO 60 LEU 61 -0.0351

LEU 61 PRO 62 -0.0003

PRO 62 VAL 63 -0.0003

VAL 63 ILE 64 0.0001

ILE 64 ALA 65 -0.0218

ALA 65 GLY 66 0.0004

GLY 66 HIS 67 0.0002

HIS 67 GLU 68 0.0002

GLU 68 ALA 69 -0.0322

ALA 69 ALA 70 0.0001

ALA 70 GLY 71 -0.0001

GLY 71 ILE 72 0.0002

ILE 72 VAL 73 0.0164

VAL 73 GLU 74 -0.0002

GLU 74 SER 75 0.0000

SER 75 ILE 76 0.0001

ILE 76 GLY 77 0.0090

GLY 77 GLU 78 -0.0001

GLU 78 GLY 79 -0.0002

GLY 79 VAL 80 0.0002

VAL 80 THR 81 0.0013

THR 81 THR 82 -0.0001

THR 82 VAL 83 0.0002

VAL 83 ARG 84 0.0000

ARG 84 PRO 85 0.0276

PRO 85 GLY 86 -0.0000

GLY 86 ASP 87 -0.0001

ASP 87 LYS 88 -0.0004

LYS 88 VAL 89 0.0190

VAL 89 ILE 90 0.0001

ILE 90 PRO 91 -0.0002

PRO 91 LEU 92 0.0001

LEU 92 PHE 93 -0.0313

PHE 93 THR 94 -0.0005

THR 94 PRO 95 0.0002

PRO 95 GLN 96 -0.0001

GLN 96 CYS 97 -0.0592

CYS 97 GLY 98 -0.0003

GLY 98 LYS 99 0.0001

LYS 99 CYS 100 -0.0000

CYS 100 ARG 101 0.0438

ARG 101 VAL 102 -0.0002

VAL 102 CYS 103 0.0002

CYS 103 LYS 104 -0.0002

LYS 104 HIS 105 0.2050

HIS 105 PRO 106 0.0001

PRO 106 GLU 107 -0.0002

GLU 107 GLY 108 -0.0002

GLY 108 ASN 109 -0.0034

ASN 109 PHE 110 -0.0003

PHE 110 CYS 111 0.0002

CYS 111 LEU 112 -0.0000

LEU 112 LYS 113 -0.1002

LYS 113 ASN 114 0.0001

ASN 114 ASP 115 -0.0003

ASP 115 LEU 116 -0.0003

LEU 116 SER 117 -0.0764

SER 117 MET 118 -0.0003

MET 118 PRO 119 0.0002

PRO 119 ARG 120 0.0000

ARG 120 GLY 121 0.0966

GLY 121 THR 122 0.0002

THR 122 MET 123 -0.0001

MET 123 GLN 124 0.0004

GLN 124 ASP 125 -0.0540

ASP 125 GLY 126 0.0000

GLY 126 THR 127 -0.0001

THR 127 SER 128 -0.0002

SER 128 ARG 129 -0.0031

ARG 129 PHE 130 0.0002

PHE 130 THR 131 0.0001

THR 131 CYS 132 -0.0003

CYS 132 ARG 133 -0.0251

ARG 133 GLY 134 -0.0002

GLY 134 LYS 135 0.0003

LYS 135 PRO 136 0.0001

PRO 136 ILE 137 0.0163

ILE 137 HIS 138 0.0000

HIS 138 HIS 139 -0.0001

HIS 139 PHE 140 -0.0004

PHE 140 LEU 141 -0.0027

LEU 141 GLY 142 0.0003

GLY 142 THR 143 0.0000

THR 143 SER 144 -0.0003

SER 144 THR 145 -0.0288

THR 145 PHE 146 -0.0003

PHE 146 SER 147 -0.0003

SER 147 GLN 148 -0.0001

GLN 148 TYR 149 0.0443

TYR 149 THR 150 0.0001

THR 150 VAL 151 -0.0001

VAL 151 VAL 152 -0.0001

VAL 152 ASP 153 0.0451

ASP 153 GLU 154 -0.0000

GLU 154 ILE 155 0.0000

ILE 155 SER 156 0.0002

SER 156 VAL 157 0.0150

VAL 157 ALA 158 -0.0002

ALA 158 LYS 159 0.0003

LYS 159 ILE 160 0.0002

ILE 160 ASP 161 0.0318

ASP 161 ALA 162 0.0001

ALA 162 ALA 163 0.0002

ALA 163 SER 164 -0.0001

SER 164 PRO 165 0.0091

PRO 165 LEU 166 -0.0000

LEU 166 GLU 167 0.0003

GLU 167 LYS 168 -0.0002

LYS 168 VAL 169 0.0323

VAL 169 CYS 170 -0.0002

CYS 170 LEU 171 0.0000

LEU 171 ILE 172 -0.0003

ILE 172 GLY 173 -0.0501

GLY 173 CYS 174 -0.0002

CYS 174 GLY 175 0.0000

GLY 175 PHE 176 0.0000

PHE 176 SER 177 0.0201

SER 177 THR 178 0.0000

THR 178 GLY 179 0.0001

GLY 179 TYR 180 0.0000

TYR 180 GLY 181 0.0086

GLY 181 SER 182 0.0004

SER 182 ALA 183 0.0001

ALA 183 VAL 184 0.0003

VAL 184 LYS 185 0.0542

LYS 185 VAL 186 0.0005

VAL 186 ALA 187 -0.0000

ALA 187 LYS 188 -0.0000

LYS 188 VAL 189 -0.0013

VAL 189 THR 190 -0.0003

THR 190 GLN 191 -0.0001

GLN 191 GLY 192 -0.0002

GLY 192 SER 193 -0.0032

SER 193 THR 194 0.0001

THR 194 CYS 195 0.0001

CYS 195 ALA 196 0.0004

ALA 196 VAL 197 -0.0153

VAL 197 PHE 198 0.0002

PHE 198 GLY 199 0.0000

GLY 199 LEU 200 -0.0000

LEU 200 GLY 201 -0.0847

GLY 201 GLY 202 0.0002

GLY 202 VAL 203 0.0002

VAL 203 GLY 204 -0.0002

GLY 204 LEU 205 0.0233

LEU 205 SER 206 0.0003

SER 206 VAL 207 0.0003

VAL 207 ILE 208 -0.0001

ILE 208 MET 209 0.0397

MET 209 GLY 210 0.0001

GLY 210 CYS 211 0.0001

CYS 211 LYS 212 -0.0003

LYS 212 ALA 213 -0.0337

ALA 213 ALA 214 -0.0003

ALA 214 GLY 215 -0.0000

GLY 215 ALA 216 0.0002

ALA 216 ALA 217 0.0099

ALA 217 ARG 218 0.0000

ARG 218 ILE 219 0.0004

ILE 219 ILE 220 -0.0003

ILE 220 GLY 221 0.0187

GLY 221 VAL 222 -0.0005

VAL 222 ASP 223 0.0002

ASP 223 ILE 224 0.0002

ILE 224 ASN 225 0.1206

ASN 225 LYS 226 0.0002

LYS 226 ASP 227 -0.0002

ASP 227 LYS 228 0.0003

LYS 228 PHE 229 -0.1136

PHE 229 ALA 230 -0.0001

ALA 230 LYS 231 -0.0002

LYS 231 ALA 232 -0.0000

ALA 232 LYS 233 -0.0280

LYS 233 GLU 234 -0.0001

GLU 234 VAL 235 -0.0002

VAL 235 GLY 236 0.0001

GLY 236 ALA 237 -0.0596

ALA 237 THR 238 -0.0000

THR 238 GLU 239 0.0001

GLU 239 CYS 240 0.0000

CYS 240 VAL 241 -0.4918

VAL 241 ASN 242 -0.0001

ASN 242 PRO 243 -0.0002

PRO 243 GLN 244 -0.0001

GLN 244 ASP 245 0.2145

ASP 245 TYR 246 -0.0000

TYR 246 LYS 247 0.0003

LYS 247 LYS 248 -0.0006

LYS 248 PRO 249 0.4299

PRO 249 ILE 250 0.0002

ILE 250 GLN 251 -0.0000

GLN 251 GLU 252 -0.0001

GLU 252 VAL 253 0.1670

VAL 253 LEU 254 -0.0000

LEU 254 THR 255 0.0001

THR 255 GLU 256 0.0004

GLU 256 MET 257 -0.1414

MET 257 SER 258 0.0000

SER 258 ASN 259 0.0003

ASN 259 GLY 260 0.0002

GLY 260 GLY 261 0.0495

GLY 261 VAL 262 -0.0001

VAL 262 ASP 263 0.0000

ASP 263 PHE 264 0.0002

PHE 264 SER 265 0.0064

SER 265 PHE 266 -0.0001

PHE 266 GLU 267 0.0003

GLU 267 VAL 268 -0.0001

VAL 268 ILE 269 0.0704

ILE 269 GLY 270 0.0001

GLY 270 ARG 271 0.0000

ARG 271 LEU 272 0.0000

LEU 272 ASP 273 0.1127

ASP 273 THR 274 0.0000

THR 274 MET 275 0.0001

MET 275 VAL 276 -0.0003

VAL 276 THR 277 0.2537

THR 277 ALA 278 0.0000

ALA 278 LEU 279 0.0001

LEU 279 SER 280 0.0003

SER 280 CYS 281 -0.0116

CYS 281 CYS 282 0.0002

CYS 282 GLN 283 0.0001

GLN 283 GLU 284 0.0001

GLU 284 ALA 285 0.0190

ALA 285 TYR 286 0.0001

TYR 286 GLY 287 -0.0001

GLY 287 VAL 288 -0.0000

VAL 288 SER 289 -0.0554

SER 289 VAL 290 0.0002

VAL 290 ILE 291 0.0001

ILE 291 VAL 292 -0.0006

VAL 292 GLY 293 -0.0356

GLY 293 VAL 294 0.0002

VAL 294 PRO 295 -0.0003

PRO 295 PRO 296 -0.0003

PRO 296 ASP 297 -0.2568

ASP 297 SER 298 0.0000

SER 298 GLN 299 0.0000

GLN 299 ASN 300 0.0003

ASN 300 LEU 301 0.0802

LEU 301 SER 302 -0.0002

SER 302 MET 303 0.0001

MET 303 ASN 304 -0.0002

ASN 304 PRO 305 0.1511

PRO 305 MET 306 0.0003

MET 306 LEU 307 -0.0003

LEU 307 LEU 308 -0.0002

LEU 308 LEU 309 0.0521

LEU 309 SER 310 0.0001

SER 310 GLY 311 -0.0001

GLY 311 ARG 312 -0.0003

ARG 312 THR 313 -0.0263

THR 313 TRP 314 -0.0000

TRP 314 LYS 315 0.0000

LYS 315 GLY 316 0.0000

GLY 316 ALA 317 -0.1140

ALA 317 ILE 318 -0.0003

ILE 318 PHE 319 0.0000

PHE 319 GLY 320 0.0000

GLY 320 GLY 321 -0.0308

GLY 321 PHE 322 -0.0001

PHE 322 LYS 323 0.0002

LYS 323 SER 324 0.0004

SER 324 LYS 325 -0.0882

LYS 325 ASP 326 0.0000

ASP 326 SER 327 -0.0000

SER 327 VAL 328 0.0002

VAL 328 PRO 329 0.0150

PRO 329 LYS 330 0.0004

LYS 330 LEU 331 -0.0000

LEU 331 VAL 332 -0.0000

VAL 332 ALA 333 -0.0742

ALA 333 ASP 334 0.0000

ASP 334 PHE 335 0.0000

PHE 335 MET 336 0.0003

MET 336 ALA 337 -0.0453

ALA 337 LYS 338 0.0003

LYS 338 LYS 339 0.0001

LYS 339 PHE 340 -0.0002

PHE 340 ALA 341 0.0657

ALA 341 LEU 342 0.0001

LEU 342 ASP 343 -0.0004

ASP 343 PRO 344 -0.0000

PRO 344 LEU 345 -0.0034

LEU 345 ILE 346 0.0003

ILE 346 THR 347 0.0002

THR 347 HIS 348 -0.0000

HIS 348 VAL 349 0.0546

VAL 349 LEU 350 -0.0001

LEU 350 PRO 351 -0.0001

PRO 351 PHE 352 -0.0001

PHE 352 GLU 353 0.0023

GLU 353 LYS 354 -0.0001

LYS 354 ILE 355 0.0003

ILE 355 ASN 356 0.0001

ASN 356 GLU 357 -0.0855

GLU 357 GLY 358 0.0001

GLY 358 PHE 359 0.0001

PHE 359 ASP 360 -0.0002

ASP 360 LEU 361 -0.0446

LEU 361 LEU 362 0.0001

LEU 362 ARG 363 0.0001

ARG 363 SER 364 -0.0001

SER 364 GLY 365 0.0239

GLY 365 GLU 366 0.0001

GLU 366 SER 367 -0.0001

SER 367 ILE 368 -0.0001

ILE 368 ARG 369 -0.0949

ARG 369 THR 370 0.0002

THR 370 ILE 371 0.0000

ILE 371 LEU 372 -0.0003

LEU 372 THR 373 0.0001

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 16 ---

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

* *