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 2604262035212519982

--- normal mode 11 ---

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 0.0000

ALA 3 GLY 4 -0.0000

GLY 4 LYS 5 0.1973

LYS 5 VAL 6 0.0002

VAL 6 ILE 7 0.0001

ILE 7 LYS 8 0.0003

LYS 8 CYS 9 -0.0966

CYS 9 LYS 10 0.0000

LYS 10 ALA 11 0.0000

ALA 11 ALA 12 -0.0001

ALA 12 VAL 13 0.0108

VAL 13 LEU 14 -0.0000

LEU 14 TRP 15 0.0002

TRP 15 GLU 16 -0.0001

GLU 16 GLU 17 0.0096

GLU 17 LYS 18 0.0002

LYS 18 LYS 19 -0.0001

LYS 19 PRO 20 -0.0001

PRO 20 PHE 21 0.0033

PHE 21 SER 22 -0.0000

SER 22 ILE 23 0.0003

ILE 23 GLU 24 0.0000

GLU 24 GLU 25 0.0199

GLU 25 VAL 26 -0.0000

VAL 26 GLU 27 -0.0000

GLU 27 VAL 28 0.0001

VAL 28 ALA 29 0.0332

ALA 29 PRO 30 0.0000

PRO 30 PRO 31 0.0003

PRO 31 LYS 32 0.0001

LYS 32 ALA 33 -0.0432

ALA 33 HIS 34 -0.0001

HIS 34 GLU 35 0.0002

GLU 35 VAL 36 -0.0003

VAL 36 ARG 37 -0.0103

ARG 37 ILE 38 -0.0000

ILE 38 LYS 39 -0.0002

LYS 39 MET 40 -0.0002

MET 40 VAL 41 0.0150

VAL 41 ALA 42 0.0002

ALA 42 THR 43 -0.0001

THR 43 GLY 44 -0.0002

GLY 44 ILE 45 -0.0025

ILE 45 CYS 46 0.0001

CYS 46 ARG 47 -0.0001

ARG 47 SER 48 0.0004

SER 48 ASP 49 0.0003

ASP 49 ASP 50 0.0002

ASP 50 HIS 51 0.0001

HIS 51 VAL 52 0.0003

VAL 52 VAL 53 -0.0120

VAL 53 SER 54 0.0002

SER 54 GLY 55 -0.0000

GLY 55 THR 56 -0.0002

THR 56 LEU 57 -0.0106

LEU 57 VAL 58 -0.0002

VAL 58 THR 59 0.0003

THR 59 PRO 60 -0.0001

PRO 60 LEU 61 0.0163

LEU 61 PRO 62 -0.0001

PRO 62 VAL 63 0.0003

VAL 63 ILE 64 -0.0002

ILE 64 ALA 65 -0.0006

ALA 65 GLY 66 0.0003

GLY 66 HIS 67 0.0002

HIS 67 GLU 68 0.0001

GLU 68 ALA 69 -0.0117

ALA 69 ALA 70 -0.0002

ALA 70 GLY 71 0.0000

GLY 71 ILE 72 -0.0001

ILE 72 VAL 73 -0.0133

VAL 73 GLU 74 -0.0002

GLU 74 SER 75 0.0005

SER 75 ILE 76 -0.0002

ILE 76 GLY 77 -0.0461

GLY 77 GLU 78 -0.0000

GLU 78 GLY 79 0.0000

GLY 79 VAL 80 0.0001

VAL 80 THR 81 0.0230

THR 81 THR 82 -0.0001

THR 82 VAL 83 -0.0001

VAL 83 ARG 84 0.0001

ARG 84 PRO 85 -0.0125

PRO 85 GLY 86 -0.0001

GLY 86 ASP 87 -0.0000

ASP 87 LYS 88 0.0002

LYS 88 VAL 89 0.0030

VAL 89 ILE 90 0.0000

ILE 90 PRO 91 -0.0001

PRO 91 LEU 92 -0.0003

LEU 92 PHE 93 0.0104

PHE 93 THR 94 0.0000

THR 94 PRO 95 -0.0001

PRO 95 GLN 96 -0.0000

GLN 96 CYS 97 -0.0032

CYS 97 GLY 98 0.0001

GLY 98 LYS 99 0.0003

LYS 99 CYS 100 -0.0002

CYS 100 ARG 101 -0.0012

ARG 101 VAL 102 -0.0000

VAL 102 CYS 103 0.0006

CYS 103 LYS 104 -0.0000

LYS 104 HIS 105 0.0068

HIS 105 PRO 106 -0.0004

PRO 106 GLU 107 0.0001

GLU 107 GLY 108 -0.0002

GLY 108 ASN 109 0.0015

ASN 109 PHE 110 0.0000

PHE 110 CYS 111 -0.0001

CYS 111 LEU 112 0.0002

LEU 112 LYS 113 -0.0175

LYS 113 ASN 114 0.0000

ASN 114 ASP 115 -0.0003

ASP 115 LEU 116 0.0000

LEU 116 SER 117 0.0042

SER 117 MET 118 0.0001

MET 118 PRO 119 0.0000

PRO 119 ARG 120 0.0002

ARG 120 GLY 121 -0.0071

GLY 121 THR 122 0.0003

THR 122 MET 123 -0.0005

MET 123 GLN 124 0.0003

GLN 124 ASP 125 0.0029

ASP 125 GLY 126 0.0002

GLY 126 THR 127 -0.0000

THR 127 SER 128 0.0002

SER 128 ARG 129 -0.0295

ARG 129 PHE 130 0.0002

PHE 130 THR 131 0.0001

THR 131 CYS 132 0.0001

CYS 132 ARG 133 -0.0030

ARG 133 GLY 134 -0.0003

GLY 134 LYS 135 -0.0002

LYS 135 PRO 136 -0.0000

PRO 136 ILE 137 -0.0184

ILE 137 HIS 138 -0.0004

HIS 138 HIS 139 0.0003

HIS 139 PHE 140 -0.0000

PHE 140 LEU 141 0.0014

LEU 141 GLY 142 -0.0001

GLY 142 THR 143 0.0002

THR 143 SER 144 -0.0000

SER 144 THR 145 0.0043

THR 145 PHE 146 0.0000

PHE 146 SER 147 0.0001

SER 147 GLN 148 0.0002

GLN 148 TYR 149 0.0243

TYR 149 THR 150 -0.0004

THR 150 VAL 151 0.0005

VAL 151 VAL 152 -0.0001

VAL 152 ASP 153 -0.0056

ASP 153 GLU 154 0.0004

GLU 154 ILE 155 -0.0001

ILE 155 SER 156 0.0000

SER 156 VAL 157 -0.0047

VAL 157 ALA 158 -0.0001

ALA 158 LYS 159 0.0001

LYS 159 ILE 160 0.0002

ILE 160 ASP 161 -0.0092

ASP 161 ALA 162 -0.0000

ALA 162 ALA 163 -0.0000

ALA 163 SER 164 0.0001

SER 164 PRO 165 -0.0126

PRO 165 LEU 166 0.0001

LEU 166 GLU 167 -0.0005

GLU 167 LYS 168 0.0003

LYS 168 VAL 169 -0.0061

VAL 169 CYS 170 -0.0003

CYS 170 LEU 171 0.0002

LEU 171 ILE 172 -0.0000

ILE 172 GLY 173 -0.0012

GLY 173 CYS 174 0.0001

CYS 174 GLY 175 -0.0000

GLY 175 PHE 176 0.0000

PHE 176 SER 177 0.0007

SER 177 THR 178 -0.0003

THR 178 GLY 179 0.0002

GLY 179 TYR 180 0.0001

TYR 180 GLY 181 0.0027

GLY 181 SER 182 0.0001

SER 182 ALA 183 -0.0002

ALA 183 VAL 184 0.0001

VAL 184 LYS 185 0.0034

LYS 185 VAL 186 0.0000

VAL 186 ALA 187 -0.0001

ALA 187 LYS 188 -0.0000

LYS 188 VAL 189 0.0053

VAL 189 THR 190 -0.0004

THR 190 GLN 191 0.0004

GLN 191 GLY 192 -0.0001

GLY 192 SER 193 -0.0035

SER 193 THR 194 0.0000

THR 194 CYS 195 -0.0005

CYS 195 ALA 196 0.0002

ALA 196 VAL 197 0.0049

VAL 197 PHE 198 0.0003

PHE 198 GLY 199 0.0001

GLY 199 LEU 200 0.0000

LEU 200 GLY 201 0.0197

GLY 201 GLY 202 0.0002

GLY 202 VAL 203 0.0001

VAL 203 GLY 204 -0.0001

GLY 204 LEU 205 -0.0113

LEU 205 SER 206 -0.0000

SER 206 VAL 207 -0.0001

VAL 207 ILE 208 0.0001

ILE 208 MET 209 -0.0132

MET 209 GLY 210 -0.0000

GLY 210 CYS 211 -0.0002

CYS 211 LYS 212 0.0000

LYS 212 ALA 213 0.0080

ALA 213 ALA 214 -0.0001

ALA 214 GLY 215 -0.0002

GLY 215 ALA 216 0.0004

ALA 216 ALA 217 -0.0003

ALA 217 ARG 218 -0.0003

ARG 218 ILE 219 0.0002

ILE 219 ILE 220 0.0002

ILE 220 GLY 221 0.0087

GLY 221 VAL 222 0.0002

VAL 222 ASP 223 -0.0000

ASP 223 ILE 224 -0.0001

ILE 224 ASN 225 0.0039

ASN 225 LYS 226 0.0001

LYS 226 ASP 227 0.0001

ASP 227 LYS 228 -0.0001

LYS 228 PHE 229 0.0001

PHE 229 ALA 230 -0.0001

ALA 230 LYS 231 0.0004

LYS 231 ALA 232 -0.0002

ALA 232 LYS 233 -0.0032

LYS 233 GLU 234 -0.0002

GLU 234 VAL 235 0.0001

VAL 235 GLY 236 0.0002

GLY 236 ALA 237 -0.0078

ALA 237 THR 238 -0.0003

THR 238 GLU 239 0.0005

GLU 239 CYS 240 -0.0002

CYS 240 VAL 241 -0.0100

VAL 241 ASN 242 -0.0002

ASN 242 PRO 243 0.0002

PRO 243 GLN 244 -0.0001

GLN 244 ASP 245 -0.0046

ASP 245 TYR 246 -0.0001

TYR 246 LYS 247 -0.0002

LYS 247 LYS 248 0.0003

LYS 248 PRO 249 0.0149

PRO 249 ILE 250 0.0001

ILE 250 GLN 251 0.0000

GLN 251 GLU 252 0.0001

GLU 252 VAL 253 0.0064

VAL 253 LEU 254 0.0002

LEU 254 THR 255 -0.0003

THR 255 GLU 256 -0.0001

GLU 256 MET 257 -0.0048

MET 257 SER 258 -0.0005

SER 258 ASN 259 0.0001

ASN 259 GLY 260 -0.0001

GLY 260 GLY 261 0.0035

GLY 261 VAL 262 0.0001

VAL 262 ASP 263 0.0001

ASP 263 PHE 264 0.0001

PHE 264 SER 265 0.0008

SER 265 PHE 266 -0.0001

PHE 266 GLU 267 0.0003

GLU 267 VAL 268 -0.0004

VAL 268 ILE 269 0.0021

ILE 269 GLY 270 -0.0002

GLY 270 ARG 271 0.0003

ARG 271 LEU 272 0.0001

LEU 272 ASP 273 -0.0152

ASP 273 THR 274 0.0003

THR 274 MET 275 0.0000

MET 275 VAL 276 -0.0003

VAL 276 THR 277 0.0285

THR 277 ALA 278 -0.0003

ALA 278 LEU 279 0.0004

LEU 279 SER 280 -0.0001

SER 280 CYS 281 0.0087

CYS 281 CYS 282 0.0002

CYS 282 GLN 283 -0.0001

GLN 283 GLU 284 -0.0002

GLU 284 ALA 285 -0.0039

ALA 285 TYR 286 -0.0002

TYR 286 GLY 287 -0.0002

GLY 287 VAL 288 -0.0000

VAL 288 SER 289 0.0067

SER 289 VAL 290 0.0002

VAL 290 ILE 291 -0.0004

ILE 291 VAL 292 -0.0000

VAL 292 GLY 293 -0.0194

GLY 293 VAL 294 0.0002

VAL 294 PRO 295 0.0002

PRO 295 PRO 296 0.0001

PRO 296 ASP 297 0.0179

ASP 297 SER 298 0.0003

SER 298 GLN 299 0.0000

GLN 299 ASN 300 -0.0001

ASN 300 LEU 301 0.0246

LEU 301 SER 302 -0.0001

SER 302 MET 303 -0.0000

MET 303 ASN 304 0.0000

ASN 304 PRO 305 -0.0241

PRO 305 MET 306 0.0004

MET 306 LEU 307 0.0001

LEU 307 LEU 308 0.0002

LEU 308 LEU 309 0.0002

LEU 309 SER 310 0.0001

SER 310 GLY 311 0.0005

GLY 311 ARG 312 -0.0003

ARG 312 THR 313 0.0086

THR 313 TRP 314 -0.0001

TRP 314 LYS 315 0.0000

LYS 315 GLY 316 -0.0001

GLY 316 ALA 317 0.0405

ALA 317 ILE 318 -0.0000

ILE 318 PHE 319 0.0003

PHE 319 GLY 320 -0.0000

GLY 320 GLY 321 0.0054

GLY 321 PHE 322 0.0000

PHE 322 LYS 323 -0.0003

LYS 323 SER 324 -0.0001

SER 324 LYS 325 0.0363

LYS 325 ASP 326 -0.0002

ASP 326 SER 327 -0.0000

SER 327 VAL 328 0.0001

VAL 328 PRO 329 -0.0024

PRO 329 LYS 330 -0.0002

LYS 330 LEU 331 0.0003

LEU 331 VAL 332 0.0001

VAL 332 ALA 333 -0.0050

ALA 333 ASP 334 0.0002

ASP 334 PHE 335 -0.0001

PHE 335 MET 336 -0.0002

MET 336 ALA 337 0.0055

ALA 337 LYS 338 0.0002

LYS 338 LYS 339 0.0001

LYS 339 PHE 340 -0.0002

PHE 340 ALA 341 -0.0035

ALA 341 LEU 342 -0.0001

LEU 342 ASP 343 0.0001

ASP 343 PRO 344 -0.0001

PRO 344 LEU 345 0.0192

LEU 345 ILE 346 -0.0004

ILE 346 THR 347 -0.0002

THR 347 HIS 348 0.0001

HIS 348 VAL 349 0.0056

VAL 349 LEU 350 -0.0004

LEU 350 PRO 351 0.0005

PRO 351 PHE 352 -0.0001

PHE 352 GLU 353 0.0015

GLU 353 LYS 354 0.0002

LYS 354 ILE 355 -0.0000

ILE 355 ASN 356 0.0002

ASN 356 GLU 357 -0.0027

GLU 357 GLY 358 0.0004

GLY 358 PHE 359 -0.0001

PHE 359 ASP 360 -0.0003

ASP 360 LEU 361 0.0022

LEU 361 LEU 362 0.0001

LEU 362 ARG 363 0.0003

ARG 363 SER 364 0.0002

SER 364 GLY 365 0.0012

GLY 365 GLU 366 -0.0000

GLU 366 SER 367 -0.0001

SER 367 ILE 368 0.0002

ILE 368 ARG 369 0.0012

ARG 369 THR 370 0.0001

THR 370 ILE 371 -0.0001

ILE 371 LEU 372 0.0003

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 2604262035212519982

--- normal mode 11 ---

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

* *