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 10 ---

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 0.0002

THR 2 ALA 3 0.0000

ALA 3 GLY 4 -0.0005

GLY 4 LYS 5 0.0123

LYS 5 VAL 6 0.0000

VAL 6 ILE 7 -0.0001

ILE 7 LYS 8 -0.0000

LYS 8 CYS 9 0.0209

CYS 9 LYS 10 0.0002

LYS 10 ALA 11 -0.0001

ALA 11 ALA 12 0.0002

ALA 12 VAL 13 0.0230

VAL 13 LEU 14 -0.0002

LEU 14 TRP 15 0.0000

TRP 15 GLU 16 -0.0004

GLU 16 GLU 17 -0.0105

GLU 17 LYS 18 -0.0002

LYS 18 LYS 19 0.0001

LYS 19 PRO 20 -0.0001

PRO 20 PHE 21 0.0080

PHE 21 SER 22 0.0001

SER 22 ILE 23 0.0000

ILE 23 GLU 24 -0.0005

GLU 24 GLU 25 0.0424

GLU 25 VAL 26 0.0001

VAL 26 GLU 27 0.0000

GLU 27 VAL 28 0.0001

VAL 28 ALA 29 0.0366

ALA 29 PRO 30 0.0002

PRO 30 PRO 31 -0.0001

PRO 31 LYS 32 0.0003

LYS 32 ALA 33 0.0104

ALA 33 HIS 34 0.0002

HIS 34 GLU 35 0.0001

GLU 35 VAL 36 -0.0001

VAL 36 ARG 37 0.0210

ARG 37 ILE 38 -0.0003

ILE 38 LYS 39 0.0003

LYS 39 MET 40 0.0000

MET 40 VAL 41 0.0258

VAL 41 ALA 42 -0.0000

ALA 42 THR 43 -0.0000

THR 43 GLY 44 0.0000

GLY 44 ILE 45 -0.0222

ILE 45 CYS 46 0.0001

CYS 46 ARG 47 -0.0001

ARG 47 SER 48 0.0003

SER 48 ASP 49 0.0165

ASP 49 ASP 50 -0.0004

ASP 50 HIS 51 0.0005

HIS 51 VAL 52 -0.0002

VAL 52 VAL 53 -0.0245

VAL 53 SER 54 0.0004

SER 54 GLY 55 -0.0003

GLY 55 THR 56 -0.0000

THR 56 LEU 57 0.0439

LEU 57 VAL 58 0.0002

VAL 58 THR 59 -0.0001

THR 59 PRO 60 -0.0004

PRO 60 LEU 61 0.0307

LEU 61 PRO 62 0.0002

PRO 62 VAL 63 0.0001

VAL 63 ILE 64 0.0001

ILE 64 ALA 65 0.0125

ALA 65 GLY 66 -0.0001

GLY 66 HIS 67 -0.0000

HIS 67 GLU 68 -0.0001

GLU 68 ALA 69 0.0161

ALA 69 ALA 70 -0.0003

ALA 70 GLY 71 -0.0001

GLY 71 ILE 72 -0.0001

ILE 72 VAL 73 0.0495

VAL 73 GLU 74 0.0005

GLU 74 SER 75 0.0001

SER 75 ILE 76 0.0001

ILE 76 GLY 77 0.0238

GLY 77 GLU 78 -0.0002

GLU 78 GLY 79 -0.0002

GLY 79 VAL 80 0.0002

VAL 80 THR 81 -0.0059

THR 81 THR 82 -0.0001

THR 82 VAL 83 -0.0004

VAL 83 ARG 84 0.0003

ARG 84 PRO 85 -0.0037

PRO 85 GLY 86 0.0000

GLY 86 ASP 87 -0.0001

ASP 87 LYS 88 -0.0001

LYS 88 VAL 89 0.0032

VAL 89 ILE 90 -0.0001

ILE 90 PRO 91 -0.0005

PRO 91 LEU 92 0.0001

LEU 92 PHE 93 -0.0323

PHE 93 THR 94 -0.0002

THR 94 PRO 95 0.0003

PRO 95 GLN 96 -0.0002

GLN 96 CYS 97 0.0330

CYS 97 GLY 98 0.0000

GLY 98 LYS 99 -0.0002

LYS 99 CYS 100 0.0001

CYS 100 ARG 101 -0.0011

ARG 101 VAL 102 0.0001

VAL 102 CYS 103 0.0003

CYS 103 LYS 104 0.0002

LYS 104 HIS 105 -0.0392

HIS 105 PRO 106 -0.0003

PRO 106 GLU 107 -0.0002

GLU 107 GLY 108 -0.0000

GLY 108 ASN 109 0.0118

ASN 109 PHE 110 0.0000

PHE 110 CYS 111 -0.0003

CYS 111 LEU 112 0.0002

LEU 112 LYS 113 -0.0683

LYS 113 ASN 114 0.0001

ASN 114 ASP 115 -0.0001

ASP 115 LEU 116 -0.0000

LEU 116 SER 117 -0.0453

SER 117 MET 118 -0.0000

MET 118 PRO 119 -0.0002

PRO 119 ARG 120 -0.0000

ARG 120 GLY 121 0.0128

GLY 121 THR 122 0.0001

THR 122 MET 123 -0.0001

MET 123 GLN 124 0.0004

GLN 124 ASP 125 -0.0385

ASP 125 GLY 126 0.0000

GLY 126 THR 127 0.0001

THR 127 SER 128 0.0001

SER 128 ARG 129 0.0063

ARG 129 PHE 130 -0.0002

PHE 130 THR 131 -0.0000

THR 131 CYS 132 0.0002

CYS 132 ARG 133 0.0003

ARG 133 GLY 134 0.0004

GLY 134 LYS 135 0.0001

LYS 135 PRO 136 0.0005

PRO 136 ILE 137 0.0125

ILE 137 HIS 138 0.0000

HIS 138 HIS 139 0.0000

HIS 139 PHE 140 -0.0003

PHE 140 LEU 141 0.0019

LEU 141 GLY 142 0.0002

GLY 142 THR 143 0.0002

THR 143 SER 144 -0.0001

SER 144 THR 145 -0.0080

THR 145 PHE 146 0.0005

PHE 146 SER 147 0.0003

SER 147 GLN 148 -0.0002

GLN 148 TYR 149 0.0140

TYR 149 THR 150 0.0002

THR 150 VAL 151 -0.0004

VAL 151 VAL 152 0.0002

VAL 152 ASP 153 -0.0099

ASP 153 GLU 154 -0.0004

GLU 154 ILE 155 -0.0002

ILE 155 SER 156 -0.0000

SER 156 VAL 157 0.0248

VAL 157 ALA 158 0.0001

ALA 158 LYS 159 -0.0001

LYS 159 ILE 160 0.0003

ILE 160 ASP 161 0.0161

ASP 161 ALA 162 -0.0004

ALA 162 ALA 163 0.0001

ALA 163 SER 164 -0.0002

SER 164 PRO 165 -0.0145

PRO 165 LEU 166 -0.0003

LEU 166 GLU 167 0.0002

GLU 167 LYS 168 -0.0002

LYS 168 VAL 169 -0.0181

VAL 169 CYS 170 0.0003

CYS 170 LEU 171 0.0002

LEU 171 ILE 172 0.0001

ILE 172 GLY 173 0.0305

GLY 173 CYS 174 0.0000

CYS 174 GLY 175 -0.0003

GLY 175 PHE 176 0.0001

PHE 176 SER 177 0.0310

SER 177 THR 178 0.0000

THR 178 GLY 179 -0.0003

GLY 179 TYR 180 -0.0001

TYR 180 GLY 181 -0.0019

GLY 181 SER 182 -0.0000

SER 182 ALA 183 -0.0000

ALA 183 VAL 184 -0.0003

VAL 184 LYS 185 -0.0464

LYS 185 VAL 186 0.0003

VAL 186 ALA 187 0.0000

ALA 187 LYS 188 -0.0001

LYS 188 VAL 189 -0.1216

VAL 189 THR 190 0.0002

THR 190 GLN 191 -0.0002

GLN 191 GLY 192 0.0000

GLY 192 SER 193 0.0406

SER 193 THR 194 0.0001

THR 194 CYS 195 0.0001

CYS 195 ALA 196 0.0001

ALA 196 VAL 197 0.0458

VAL 197 PHE 198 -0.0001

PHE 198 GLY 199 -0.0003

GLY 199 LEU 200 -0.0001

LEU 200 GLY 201 0.0766

GLY 201 GLY 202 0.0003

GLY 202 VAL 203 -0.0000

VAL 203 GLY 204 -0.0001

GLY 204 LEU 205 -0.0219

LEU 205 SER 206 0.0001

SER 206 VAL 207 0.0005

VAL 207 ILE 208 0.0000

ILE 208 MET 209 0.0018

MET 209 GLY 210 -0.0001

GLY 210 CYS 211 -0.0001

CYS 211 LYS 212 -0.0003

LYS 212 ALA 213 -0.0109

ALA 213 ALA 214 0.0000

ALA 214 GLY 215 0.0000

GLY 215 ALA 216 0.0001

ALA 216 ALA 217 -0.0013

ALA 217 ARG 218 0.0002

ARG 218 ILE 219 -0.0001

ILE 219 ILE 220 -0.0001

ILE 220 GLY 221 0.0131

GLY 221 VAL 222 -0.0002

VAL 222 ASP 223 -0.0003

ASP 223 ILE 224 -0.0001

ILE 224 ASN 225 0.0219

ASN 225 LYS 226 0.0002

LYS 226 ASP 227 -0.0002

ASP 227 LYS 228 0.0000

LYS 228 PHE 229 0.1192

PHE 229 ALA 230 -0.0001

ALA 230 LYS 231 -0.0001

LYS 231 ALA 232 -0.0001

ALA 232 LYS 233 0.0066

LYS 233 GLU 234 -0.0002

GLU 234 VAL 235 0.0001

VAL 235 GLY 236 -0.0004

GLY 236 ALA 237 -0.0409

ALA 237 THR 238 0.0002

THR 238 GLU 239 0.0005

GLU 239 CYS 240 -0.0002

CYS 240 VAL 241 -0.1253

VAL 241 ASN 242 -0.0004

ASN 242 PRO 243 0.0003

PRO 243 GLN 244 -0.0000

GLN 244 ASP 245 0.0900

ASP 245 TYR 246 0.0001

TYR 246 LYS 247 0.0003

LYS 247 LYS 248 0.0003

LYS 248 PRO 249 0.0968

PRO 249 ILE 250 0.0004

ILE 250 GLN 251 0.0002

GLN 251 GLU 252 0.0003

GLU 252 VAL 253 0.0143

VAL 253 LEU 254 0.0000

LEU 254 THR 255 0.0004

THR 255 GLU 256 0.0001

GLU 256 MET 257 -0.0340

MET 257 SER 258 0.0001

SER 258 ASN 259 0.0003

ASN 259 GLY 260 -0.0000

GLY 260 GLY 261 -0.0175

GLY 261 VAL 262 0.0001

VAL 262 ASP 263 0.0002

ASP 263 PHE 264 -0.0002

PHE 264 SER 265 0.0296

SER 265 PHE 266 -0.0003

PHE 266 GLU 267 -0.0002

GLU 267 VAL 268 -0.0004

VAL 268 ILE 269 0.0808

ILE 269 GLY 270 -0.0000

GLY 270 ARG 271 -0.0000

ARG 271 LEU 272 -0.0000

LEU 272 ASP 273 0.0347

ASP 273 THR 274 0.0003

THR 274 MET 275 -0.0000

MET 275 VAL 276 -0.0002

VAL 276 THR 277 0.0755

THR 277 ALA 278 0.0001

ALA 278 LEU 279 -0.0000

LEU 279 SER 280 -0.0000

SER 280 CYS 281 -0.0334

CYS 281 CYS 282 -0.0001

CYS 282 GLN 283 -0.0002

GLN 283 GLU 284 0.0005

GLU 284 ALA 285 -0.0156

ALA 285 TYR 286 0.0001

TYR 286 GLY 287 0.0001

GLY 287 VAL 288 -0.0003

VAL 288 SER 289 -0.0595

SER 289 VAL 290 -0.0001

VAL 290 ILE 291 -0.0002

ILE 291 VAL 292 0.0002

VAL 292 GLY 293 -0.0259

GLY 293 VAL 294 0.0000

VAL 294 PRO 295 0.0002

PRO 295 PRO 296 -0.0001

PRO 296 ASP 297 0.1217

ASP 297 SER 298 0.0002

SER 298 GLN 299 0.0005

GLN 299 ASN 300 0.0001

ASN 300 LEU 301 -0.0408

LEU 301 SER 302 0.0002

SER 302 MET 303 0.0001

MET 303 ASN 304 -0.0002

ASN 304 PRO 305 0.3101

PRO 305 MET 306 0.0002

MET 306 LEU 307 -0.0000

LEU 307 LEU 308 -0.0000

LEU 308 LEU 309 -0.0144

LEU 309 SER 310 0.0001

SER 310 GLY 311 0.0001

GLY 311 ARG 312 0.0001

ARG 312 THR 313 -0.0318

THR 313 TRP 314 -0.0001

TRP 314 LYS 315 0.0000

LYS 315 GLY 316 0.0003

GLY 316 ALA 317 -0.1621

ALA 317 ILE 318 0.0002

ILE 318 PHE 319 -0.0002

PHE 319 GLY 320 0.0004

GLY 320 GLY 321 0.0126

GLY 321 PHE 322 0.0001

PHE 322 LYS 323 -0.0002

LYS 323 SER 324 0.0002

SER 324 LYS 325 -0.1721

LYS 325 ASP 326 0.0002

ASP 326 SER 327 0.0002

SER 327 VAL 328 -0.0000

VAL 328 PRO 329 0.0009

PRO 329 LYS 330 0.0002

LYS 330 LEU 331 0.0001

LEU 331 VAL 332 -0.0003

VAL 332 ALA 333 -0.0010

ALA 333 ASP 334 0.0001

ASP 334 PHE 335 0.0001

PHE 335 MET 336 0.0000

MET 336 ALA 337 -0.0469

ALA 337 LYS 338 -0.0002

LYS 338 LYS 339 0.0001

LYS 339 PHE 340 0.0002

PHE 340 ALA 341 -0.0299

ALA 341 LEU 342 -0.0004

LEU 342 ASP 343 -0.0000

ASP 343 PRO 344 0.0001

PRO 344 LEU 345 -0.0150

LEU 345 ILE 346 0.0003

ILE 346 THR 347 -0.0002

THR 347 HIS 348 -0.0001

HIS 348 VAL 349 0.0521

VAL 349 LEU 350 -0.0001

LEU 350 PRO 351 -0.0004

PRO 351 PHE 352 0.0004

PHE 352 GLU 353 0.0054

GLU 353 LYS 354 0.0003

LYS 354 ILE 355 -0.0000

ILE 355 ASN 356 -0.0000

ASN 356 GLU 357 0.1209

GLU 357 GLY 358 0.0001

GLY 358 PHE 359 -0.0003

PHE 359 ASP 360 -0.0001

ASP 360 LEU 361 0.0326

LEU 361 LEU 362 0.0004

LEU 362 ARG 363 -0.0000

ARG 363 SER 364 0.0001

SER 364 GLY 365 0.0970

GLY 365 GLU 366 -0.0002

GLU 366 SER 367 0.0002

SER 367 ILE 368 -0.0002

ILE 368 ARG 369 0.0547

ARG 369 THR 370 0.0002

THR 370 ILE 371 -0.0002

ILE 371 LEU 372 0.0002

LEU 372 THR 373 0.0002

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 10 ---

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

* *