Should you encounter any unexpected behaviour,
please let us know.

* 2CMZ *

CA strain for 240228060628930665

--- normal mode 15 ---

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
LYS 1 PHE 2 0.0001

PHE 2 THR 3 0.0002

THR 3 ILE 4 -0.0069

ILE 4 VAL 5 0.0001

VAL 5 PHE 6 -0.0000

PHE 6 PRO 7 -0.0034

PRO 7 HIS 8 0.0003

HIS 8 ASN 9 0.0000

ASN 9 GLN 10 -0.0052

GLN 10 LYS 11 -0.0000

LYS 11 GLY 12 0.0004

GLY 12 ASN 13 -0.0027

ASN 13 TRP 14 0.0001

TRP 14 LYS 15 0.0000

LYS 15 ASN 16 -0.0097

ASN 16 VAL 17 -0.0000

VAL 17 PRO 18 0.0000

PRO 18 SER 19 -0.0100

SER 19 ASN 20 0.0003

ASN 20 TYR 21 0.0000

TYR 21 HIS 22 -0.0273

HIS 22 TYR 23 -0.0005

TYR 23 CYS 24 0.0004

CYS 24 PRO 25 -0.0288

PRO 25 SER 26 -0.0002

SER 26 SER 27 0.0002

SER 27 SER 28 -0.0344

SER 28 ASP 29 -0.0001

ASP 29 LEU 30 0.0002

LEU 30 ASN 31 -0.0099

ASN 31 TRP 32 0.0000

TRP 32 HIS 33 -0.0000

HIS 33 ASN 34 0.0457

ASN 34 ASP 35 0.0000

ASP 35 LEU 36 -0.0000

LEU 36 ILE 37 -0.0151

ILE 37 GLY 38 0.0000

GLY 38 THR 39 0.0005

THR 39 ALA 40 -0.0035

ALA 40 ILE 41 -0.0002

ILE 41 GLN 42 0.0000

GLN 42 VAL 43 0.0075

VAL 43 LYS 44 -0.0000

LYS 44 MET 45 -0.0000

MET 45 PRO 46 -0.0449

PRO 46 LYS 47 -0.0000

LYS 47 SER 48 0.0001

SER 48 HIS 49 -0.0717

HIS 49 LYS 50 0.0001

LYS 50 ALA 51 -0.0001

ALA 51 ILE 52 -0.0157

ILE 52 GLN 53 -0.0002

GLN 53 ALA 54 -0.0001

ALA 54 ASP 55 -0.0888

ASP 55 GLY 56 0.0002

GLY 56 TRP 57 -0.0002

TRP 57 MET 58 0.0279

MET 58 CYS 59 0.0000

CYS 59 HIS 60 -0.0001

HIS 60 ALA 61 -0.1086

ALA 61 SER 62 -0.0000

SER 62 LYS 63 0.0002

LYS 63 TRP 64 -0.0284

TRP 64 VAL 65 0.0000

VAL 65 THR 66 0.0003

THR 66 THR 67 -0.0490

THR 67 CYS 68 0.0001

CYS 68 ASP 69 -0.0002

ASP 69 PHE 70 0.0208

PHE 70 ARG 71 0.0001

ARG 71 TRP 72 -0.0001

TRP 72 TYR 73 -0.0008

TYR 73 GLY 74 0.0002

GLY 74 PRO 75 -0.0003

PRO 75 LYS 76 -0.1041

LYS 76 TYR 77 0.0001

TYR 77 ILE 78 -0.0003

ILE 78 THR 79 -0.0151

THR 79 GLN 80 -0.0001

GLN 80 SER 81 -0.0001

SER 81 ILE 82 0.0422

ILE 82 ARG 83 0.0002

ARG 83 SER 84 -0.0003

SER 84 PHE 85 -0.0784

PHE 85 THR 86 -0.0001

THR 86 PRO 87 0.0001

PRO 87 SER 88 -0.0281

SER 88 VAL 89 0.0000

VAL 89 GLU 90 0.0004

GLU 90 GLN 91 0.0111

GLN 91 CYS 92 -0.0003

CYS 92 LYS 93 -0.0001

LYS 93 GLU 94 -0.0186

GLU 94 SER 95 0.0000

SER 95 ILE 96 -0.0001

ILE 96 GLU 97 0.0226

GLU 97 GLN 98 -0.0002

GLN 98 THR 99 -0.0002

THR 99 LYS 100 -0.0377

LYS 100 GLN 101 -0.0000

GLN 101 GLY 102 -0.0002

GLY 102 THR 103 -0.0567

THR 103 TRP 104 0.0001

TRP 104 LEU 105 -0.0002

LEU 105 ASN 106 -0.0311

ASN 106 PRO 107 -0.0002

PRO 107 GLY 108 -0.0001

GLY 108 PHE 109 -0.2158

PHE 109 PRO 110 -0.0003

PRO 110 PRO 111 0.0004

PRO 111 GLN 112 -0.3028

GLN 112 SER 113 -0.0002

SER 113 CYS 114 0.0002

CYS 114 GLY 115 -0.1575

GLY 115 TYR 116 -0.0003

TYR 116 ALA 117 0.0001

ALA 117 THR 118 0.0919

THR 118 VAL 119 0.0001

VAL 119 THR 120 0.0001

THR 120 ASP 121 0.0902

ASP 121 ALA 122 0.0000

ALA 122 GLU 123 0.0002

GLU 123 ALA 124 -0.1204

ALA 124 VAL 125 0.0002

VAL 125 ILE 126 -0.0003

ILE 126 VAL 127 -0.1978

VAL 127 GLN 128 -0.0002

GLN 128 VAL 129 0.0006

VAL 129 THR 130 -0.0446

THR 130 PRO 131 -0.0001

PRO 131 HIS 132 0.0003

HIS 132 HIS 133 -0.0380

HIS 133 VAL 134 -0.0000

VAL 134 LEU 135 0.0003

LEU 135 VAL 136 -0.0674

VAL 136 ASP 137 0.0003

ASP 137 GLU 138 -0.0000

GLU 138 TYR 139 -0.0124

TYR 139 THR 140 0.0002

THR 140 GLY 141 -0.0002

GLY 141 GLU 142 -0.1588

GLU 142 TRP 143 -0.0001

TRP 143 VAL 144 0.0001

VAL 144 ASP 145 -0.0721

ASP 145 SER 146 -0.0001

SER 146 GLN 147 0.0003

GLN 147 PHE 148 0.0207

PHE 148 ILE 149 0.0001

ILE 149 ASN 150 -0.0003

ASN 150 GLY 151 -0.0304

GLY 151 LYS 152 0.0003

LYS 152 CYS 153 0.0002

CYS 153 SER 154 0.0366

SER 154 ASN 155 0.0003

ASN 155 TYR 156 0.0000

TYR 156 ILE 157 -0.1013

ILE 157 CYS 158 -0.0004

CYS 158 PRO 159 0.0004

PRO 159 THR 160 0.0645

THR 160 VAL 161 0.0002

VAL 161 HIS 162 -0.0001

HIS 162 ASN 163 0.0378

ASN 163 SER 164 0.0000

SER 164 THR 165 -0.0000

THR 165 THR 166 -0.0513

THR 166 TRP 167 -0.0004

TRP 167 HIS 168 0.0000

HIS 168 SER 169 -0.0441

SER 169 ASP 170 -0.0004

ASP 170 TYR 171 0.0002

TYR 171 LYS 172 -0.1345

LYS 172 VAL 173 -0.0004

VAL 173 LYS 174 0.0003

LYS 174 GLY 175 0.0158

GLY 175 LEU 176 -0.0000

LEU 176 CYS 177 0.0002

CYS 177 ASP 178 0.0302

ASP 178 SER 179 -0.0002

SER 179 ASN 180 -0.0002

ASN 180 LEU 181 0.0380

LEU 181 ILE 182 -0.0001

ILE 182 SER 183 0.0003

SER 183 MET 184 -0.0106

MET 184 ASP 185 -0.0003

ASP 185 ILE 186 0.0002

ILE 186 THR 187 -0.0510

THR 187 PHE 188 0.0001

PHE 188 PHE 189 0.0004

PHE 189 SER 190 0.0055

SER 190 GLU 191 -0.0002

GLU 191 ASP 192 0.0000

ASP 192 GLY 193 0.0039

GLY 193 GLU 194 0.0003

GLU 194 LEU 195 -0.0003

LEU 195 SER 196 0.0000

SER 196 SER 197 0.0001

SER 197 LEU 198 0.0000

LEU 198 GLY 199 0.0109

GLY 199 LYS 200 0.0002

LYS 200 GLU 201 -0.0001

GLU 201 GLY 202 0.0137

GLY 202 THR 203 -0.0001

THR 203 GLY 204 -0.0003

GLY 204 PHE 205 0.0465

PHE 205 ARG 206 -0.0003

ARG 206 SER 207 -0.0000

SER 207 ASN 208 0.1126

ASN 208 TYR 209 0.0002

TYR 209 PHE 210 0.0003

PHE 210 ALA 211 -0.0585

ALA 211 TYR 212 -0.0001

TYR 212 GLU 213 -0.0002

GLU 213 THR 214 0.0244

THR 214 GLY 215 0.0001

GLY 215 GLY 216 0.0002

GLY 216 LYS 217 -0.0129

LYS 217 ALA 218 0.0002

ALA 218 CYS 219 0.0001

CYS 219 LYS 220 -0.0658

LYS 220 MET 221 -0.0000

MET 221 GLN 222 -0.0002

GLN 222 TYR 223 0.0163

TYR 223 CYS 224 -0.0001

CYS 224 LYS 225 -0.0001

LYS 225 HIS 226 -0.1076

HIS 226 TRP 227 0.0003

TRP 227 GLY 228 -0.0003

GLY 228 VAL 229 -0.0512

VAL 229 ARG 230 -0.0000

ARG 230 LEU 231 -0.0002

LEU 231 PRO 232 0.0448

PRO 232 SER 233 -0.0003

SER 233 GLY 234 0.0002

GLY 234 VAL 235 -0.0037

VAL 235 TRP 236 0.0001

TRP 236 PHE 237 0.0000

PHE 237 GLU 238 0.0127

GLU 238 MET 239 0.0001

MET 239 ALA 240 -0.0003

ALA 240 ASP 241 0.0002

ASP 241 LYS 242 -0.0000

LYS 242 ASP 243 -0.0002

ASP 243 LEU 244 0.0132

LEU 244 PHE 245 -0.0003

PHE 245 ALA 246 -0.0000

ALA 246 ALA 247 -0.0070

ALA 247 ALA 248 -0.0003

ALA 248 ARG 249 -0.0001

ARG 249 PHE 250 0.0017

PHE 250 PRO 251 -0.0002

PRO 251 GLU 252 0.0002

GLU 252 CYS 253 0.0016

CYS 253 PRO 254 0.0004

PRO 254 GLU 255 0.0000

GLU 255 GLY 256 -0.0108

GLY 256 SER 257 0.0001

SER 257 SER 258 -0.0004

SER 258 ILE 259 0.0764

ILE 259 SER 260 -0.0003

SER 260 ALA 261 0.0000

ALA 261 PRO 262 -0.1652

PRO 262 SER 263 0.0000

SER 263 GLN 264 0.0003

GLN 264 THR 265 0.0096

THR 265 SER 266 0.0004

SER 266 VAL 267 -0.0003

VAL 267 ASP 268 0.0043

ASP 268 VAL 269 0.0003

VAL 269 SER 270 -0.0003

SER 270 LEU 271 0.0205

LEU 271 ILE 272 0.0000

ILE 272 GLN 273 0.0003

GLN 273 ASP 274 0.0372

ASP 274 VAL 275 0.0001

VAL 275 GLU 276 -0.0001

GLU 276 ARG 277 0.0119

ARG 277 ILE 278 -0.0000

ILE 278 LEU 279 -0.0000

LEU 279 ASP 280 0.0051

ASP 280 TYR 281 -0.0002

TYR 281 SER 282 0.0003

SER 282 LEU 283 -0.0238

LEU 283 CYS 284 -0.0004

CYS 284 GLN 285 0.0000

GLN 285 GLU 286 -0.0291

GLU 286 THR 287 0.0000

THR 287 TRP 288 -0.0003

TRP 288 SER 289 0.0334

SER 289 LYS 290 -0.0004

LYS 290 ILE 291 -0.0002

ILE 291 ARG 292 0.0292

ARG 292 ALA 293 -0.0002

ALA 293 GLY 294 0.0003

GLY 294 LEU 295 0.0163

LEU 295 PRO 296 -0.0000

PRO 296 ILE 297 0.0000

ILE 297 SER 298 0.0283

SER 298 PRO 299 0.0001

PRO 299 VAL 300 -0.0002

VAL 300 ASP 301 0.0060

ASP 301 LEU 302 -0.0001

LEU 302 SER 303 -0.0000

SER 303 TYR 304 -0.0277

TYR 304 LEU 305 -0.0000

LEU 305 ALA 306 -0.0000

ALA 306 PRO 307 0.0344

PRO 307 LYS 308 0.0002

LYS 308 ASN 309 0.0001

ASN 309 PRO 310 0.0250

PRO 310 GLY 311 0.0001

GLY 311 THR 312 -0.0001

THR 312 GLY 313 0.0083

GLY 313 PRO 314 -0.0000

PRO 314 ALA 315 0.0001

ALA 315 PHE 316 0.0162

PHE 316 THR 317 -0.0002

THR 317 ILE 318 0.0000

ILE 318 ILE 319 -0.0292

ILE 319 ASN 320 -0.0000

ASN 320 GLY 321 0.0000

GLY 321 THR 322 -0.0067

THR 322 LEU 323 0.0002

LEU 323 LYS 324 -0.0001

LYS 324 TYR 325 0.0106

TYR 325 PHE 326 -0.0003

PHE 326 GLU 327 0.0002

GLU 327 THR 328 0.0070

THR 328 ARG 329 -0.0002

ARG 329 TYR 330 -0.0002

TYR 330 ILE 331 0.0037

ILE 331 ARG 332 0.0001

ARG 332 VAL 333 -0.0002

VAL 333 ASP 334 -0.0294

ASP 334 ILE 335 0.0001

ILE 335 ALA 336 -0.0002

ALA 336 ALA 337 -0.0253

ALA 337 PRO 338 0.0001

PRO 338 ILE 339 0.0001

ILE 339 LEU 340 -0.0071

LEU 340 SER 341 -0.0003

SER 341 ARG 342 -0.0003

ARG 342 MET 343 -0.0039

MET 343 VAL 344 -0.0000

VAL 344 GLY 345 0.0000

GLY 345 MET 346 -0.0112

MET 346 ILE 347 0.0004

ILE 347 SER 348 -0.0001

SER 348 GLY 349 0.0098

GLY 349 THR 350 0.0000

THR 350 THR 351 -0.0000

THR 351 THR 352 -0.0180

THR 352 GLU 353 -0.0003

GLU 353 ARG 354 -0.0002

ARG 354 GLU 355 -0.0229

GLU 355 LEU 356 -0.0000

LEU 356 TRP 357 -0.0001

TRP 357 ASP 358 0.0027

ASP 358 ASP 359 -0.0001

ASP 359 TRP 360 0.0002

TRP 360 ALA 361 0.0032

ALA 361 PRO 362 0.0002

PRO 362 TYR 363 -0.0001

TYR 363 GLU 364 0.0077

GLU 364 ASP 365 0.0003

ASP 365 VAL 366 0.0000

VAL 366 GLU 367 0.0046

GLU 367 ILE 368 -0.0001

ILE 368 GLY 369 -0.0002

GLY 369 PRO 370 -0.0026

PRO 370 ASN 371 0.0003

ASN 371 GLY 372 -0.0003

GLY 372 VAL 373 -0.0082

VAL 373 LEU 374 -0.0002

LEU 374 ARG 375 0.0004

ARG 375 THR 376 -0.0014

THR 376 SER 377 0.0001

SER 377 SER 378 -0.0001

SER 378 GLY 379 0.0037

GLY 379 TYR 380 -0.0000

TYR 380 LYS 381 0.0005

LYS 381 PHE 382 -0.0321

PHE 382 PRO 383 -0.0002

PRO 383 LEU 384 -0.0002

LEU 384 TYR 385 -0.0357

TYR 385 MET 386 0.0003

MET 386 ILE 387 0.0001

ILE 387 GLY 388 -0.0426

GLY 388 HIS 389 0.0003

HIS 389 GLY 390 -0.0001

GLY 390 MET 391 0.0129

MET 391 LEU 392 -0.0002

LEU 392 ASP 393 -0.0000

ASP 393 SER 394 -0.0455

SER 394 ASP 395 -0.0003

ASP 395 LEU 396 -0.0001

LEU 396 HIS 397 -0.0176

HIS 397 LEU 398 -0.0001

LEU 398 SER 399 0.0001

SER 399 SER 400 -0.0236

SER 400 LYS 401 -0.0000

LYS 401 ALA 402 -0.0002

ALA 402 GLN 403 -0.2890

GLN 403 VAL 404 0.0003

VAL 404 PHE 405 -0.0003

PHE 405 GLU 406 -0.1306

GLU 406 HIS 407 0.0002

HIS 407 PRO 408 0.0003

PRO 408 HIS 409 -0.0633

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** 2CMZ ***

CA strain for 240228060628930665

--- normal mode 15 ---

Should you encounter any unexpected behaviour,
please let us know.

* 2CMZ *