Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* 2btf *

CA strain for 260209094051182416

--- 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
ASP 2 ASP 3 0.0006

ASP 3 ASP 4 -0.0001

ASP 4 ILE 5 0.0306

ILE 5 ALA 6 0.0005

ALA 6 ALA 7 0.0001

ALA 7 LEU 8 0.0565

LEU 8 VAL 9 0.0001

VAL 9 VAL 10 -0.0001

VAL 10 ASP 11 -0.0113

ASP 11 ASN 12 0.0004

ASN 12 GLY 13 0.0001

GLY 13 SER 14 0.1164

SER 14 GLY 15 0.0001

GLY 15 MET 16 0.0000

MET 16 CYS 17 0.1360

CYS 17 LYS 18 -0.0003

LYS 18 ALA 19 0.0003

ALA 19 GLY 20 0.0286

GLY 20 PHE 21 0.0002

PHE 21 ALA 22 -0.0001

ALA 22 GLY 23 -0.0181

GLY 23 ASP 24 -0.0001

ASP 24 ASP 25 0.0003

ASP 25 ALA 26 -0.0307

ALA 26 PRO 27 0.0002

PRO 27 ARG 28 -0.0005

ARG 28 ALA 29 0.0142

ALA 29 VAL 30 -0.0002

VAL 30 PHE 31 0.0002

PHE 31 PRO 32 0.0784

PRO 32 SER 33 0.0001

SER 33 ILE 34 0.0001

ILE 34 VAL 35 0.1071

VAL 35 GLY 36 -0.0001

GLY 36 ARG 37 0.0003

ARG 37 PRO 38 0.0020

PRO 38 ARG 39 0.0000

ARG 39 HIS 40 -0.0001

HIS 40 GLN 41 -0.0593

GLN 41 GLY 42 -0.0001

GLY 42 VAL 43 0.0001

VAL 43 MET 44 -0.0066

MET 44 VAL 45 -0.0000

VAL 45 GLY 46 -0.0005

GLY 46 MET 47 0.0895

MET 47 GLY 48 -0.0001

GLY 48 GLN 49 -0.0001

GLN 49 LYS 50 0.1302

LYS 50 ASP 51 0.0004

ASP 51 SER 52 0.0000

SER 52 TYR 53 0.1251

TYR 53 VAL 54 -0.0001

VAL 54 GLY 55 0.0003

GLY 55 ASP 56 0.2339

ASP 56 GLU 57 -0.0002

GLU 57 ALA 58 0.0001

ALA 58 GLN 59 0.1256

GLN 59 SER 60 -0.0001

SER 60 LYS 61 -0.0001

LYS 61 ARG 62 -0.1148

ARG 62 GLY 63 -0.0000

GLY 63 ILE 64 0.0002

ILE 64 LEU 65 0.0601

LEU 65 THR 66 0.0001

THR 66 LEU 67 0.0001

LEU 67 LYS 68 0.0392

LYS 68 TYR 69 -0.0003

TYR 69 PRO 70 0.0003

PRO 70 ILE 71 0.0460

ILE 71 GLU 72 -0.0002

GLU 72 GLY 74 -0.0720

GLY 74 ILE 75 0.0002

ILE 75 VAL 76 -0.0001

VAL 76 THR 77 -0.0532

THR 77 ASN 78 -0.0001

ASN 78 TRP 79 0.0002

TRP 79 ASP 80 0.0848

ASP 80 ASP 81 -0.0002

ASP 81 MET 82 0.0000

MET 82 GLU 83 -0.0141

GLU 83 LYS 84 0.0001

LYS 84 ILE 85 -0.0001

ILE 85 TRP 86 0.0973

TRP 86 HIS 87 0.0001

HIS 87 HIS 88 -0.0002

HIS 88 THR 89 0.0233

THR 89 PHE 90 0.0001

PHE 90 TYR 91 -0.0001

TYR 91 ASN 92 0.1376

ASN 92 GLU 93 -0.0003

GLU 93 LEU 94 -0.0000

LEU 94 ARG 95 0.0016

ARG 95 VAL 96 0.0001

VAL 96 ALA 97 -0.0004

ALA 97 PRO 98 0.0130

PRO 98 GLU 99 0.0003

GLU 99 GLU 100 -0.0003

GLU 100 HIS 101 0.0158

HIS 101 PRO 102 0.0001

PRO 102 VAL 103 0.0002

VAL 103 LEU 104 -0.0236

LEU 104 LEU 105 -0.0003

LEU 105 THR 106 -0.0000

THR 106 GLU 107 -0.0336

GLU 107 ALA 108 -0.0001

ALA 108 PRO 109 0.0003

PRO 109 LEU 110 -0.0124

LEU 110 ASN 111 -0.0003

ASN 111 PRO 112 0.0002

PRO 112 LYS 113 0.1979

LYS 113 ALA 114 -0.0000

ALA 114 ASN 115 -0.0001

ASN 115 ARG 116 0.0511

ARG 116 GLU 117 0.0001

GLU 117 LYS 118 0.0003

LYS 118 MET 119 -0.0993

MET 119 THR 120 -0.0000

THR 120 GLN 121 -0.0001

GLN 121 ILE 122 0.1329

ILE 122 MET 123 -0.0002

MET 123 PHE 124 0.0001

PHE 124 GLU 125 -0.0325

GLU 125 THR 126 0.0001

THR 126 PHE 127 -0.0002

PHE 127 ASN 128 0.1337

ASN 128 THR 129 0.0001

THR 129 PRO 130 0.0001

PRO 130 ALA 131 0.0584

ALA 131 MET 132 -0.0001

MET 132 TYR 133 0.0000

TYR 133 VAL 134 -0.0184

VAL 134 ALA 135 0.0001

ALA 135 ILE 136 0.0002

ILE 136 GLN 137 0.0290

GLN 137 ALA 138 -0.0003

ALA 138 VAL 139 0.0002

VAL 139 LEU 140 0.0385

LEU 140 SER 141 -0.0004

SER 141 LEU 142 0.0000

LEU 142 TYR 143 0.0422

TYR 143 ALA 144 0.0002

ALA 144 SER 145 -0.0002

SER 145 GLY 146 0.0595

GLY 146 ARG 147 0.0003

ARG 147 THR 148 0.0001

THR 148 THR 149 0.0953

THR 149 GLY 150 -0.0001

GLY 150 ILE 151 0.0000

ILE 151 VAL 152 -0.0156

VAL 152 MET 153 -0.0003

MET 153 ASP 154 0.0000

ASP 154 SER 155 0.0359

SER 155 GLY 156 -0.0004

GLY 156 ASP 157 0.0002

ASP 157 GLY 158 0.0077

GLY 158 VAL 159 0.0001

VAL 159 THR 160 -0.0003

THR 160 HIS 161 -0.0875

HIS 161 THR 162 -0.0000

THR 162 VAL 163 0.0000

VAL 163 PRO 164 -0.2436

PRO 164 ILE 165 -0.0002

ILE 165 TYR 166 0.0002

TYR 166 GLU 167 -0.0369

GLU 167 GLY 168 -0.0002

GLY 168 TYR 169 -0.0001

TYR 169 ALA 170 -0.0170

ALA 170 LEU 171 0.0001

LEU 171 PRO 172 -0.0003

PRO 172 HIS 173 0.0081

HIS 173 ALA 174 -0.0000

ALA 174 ILE 175 -0.0000

ILE 175 LEU 176 -0.1101

LEU 176 ARG 177 -0.0000

ARG 177 LEU 178 -0.0001

LEU 178 ASP 179 -0.1755

ASP 179 LEU 180 -0.0000

LEU 180 ALA 181 0.0001

ALA 181 GLY 182 -0.0014

GLY 182 ARG 183 -0.0001

ARG 183 ASP 184 -0.0003

ASP 184 LEU 185 0.0568

LEU 185 THR 186 0.0000

THR 186 ASP 187 0.0002

ASP 187 TYR 188 0.1075

TYR 188 LEU 189 -0.0001

LEU 189 MET 190 0.0005

MET 190 LYS 191 0.1008

LYS 191 ILE 192 -0.0001

ILE 192 LEU 193 0.0002

LEU 193 THR 194 0.0006

THR 194 GLU 195 0.0001

GLU 195 ARG 196 0.0002

ARG 196 GLY 197 0.0880

GLY 197 TYR 198 0.0001

TYR 198 SER 199 -0.0003

SER 199 PHE 200 0.1574

PHE 200 THR 201 -0.0000

THR 201 THR 202 -0.0001

THR 202 THR 203 0.1770

THR 203 ALA 204 -0.0001

ALA 204 GLU 205 -0.0002

GLU 205 ARG 206 -0.0686

ARG 206 GLU 207 0.0001

GLU 207 ILE 208 0.0002

ILE 208 VAL 209 -0.0870

VAL 209 ARG 210 0.0003

ARG 210 ASP 211 -0.0003

ASP 211 ILE 212 -0.0642

ILE 212 LYS 213 0.0002

LYS 213 GLU 214 0.0002

GLU 214 LYS 215 0.0154

LYS 215 LEU 216 0.0000

LEU 216 CYS 217 0.0002

CYS 217 TYR 218 -0.0310

TYR 218 VAL 219 -0.0003

VAL 219 ALA 220 0.0001

ALA 220 LEU 221 0.0394

LEU 221 ASP 222 0.0000

ASP 222 PHE 223 -0.0001

PHE 223 GLU 224 0.0035

GLU 224 GLN 225 0.0002

GLN 225 GLU 226 -0.0001

GLU 226 MET 227 -0.0258

MET 227 ALA 228 -0.0002

ALA 228 THR 229 0.0002

THR 229 ALA 230 -0.0016

ALA 230 ALA 231 0.0000

ALA 231 SER 232 -0.0002

SER 232 SER 233 -0.0170

SER 233 SER 234 -0.0004

SER 234 SER 235 0.0001

SER 235 LEU 236 0.0194

LEU 236 GLU 237 0.0002

GLU 237 LYS 238 0.0002

LYS 238 SER 239 0.0002

SER 239 TYR 240 -0.0002

TYR 240 GLU 241 -0.0002

GLU 241 LEU 242 -0.0014

LEU 242 PRO 243 0.0001

PRO 243 ASP 244 -0.0003

ASP 244 GLY 245 -0.0068

GLY 245 GLN 246 -0.0002

GLN 246 VAL 247 0.0000

VAL 247 ILE 248 -0.0526

ILE 248 THR 249 0.0000

THR 249 ILE 250 0.0003

ILE 250 GLY 251 -0.1029

GLY 251 ASN 252 -0.0001

ASN 252 GLU 253 0.0000

GLU 253 ARG 254 0.0289

ARG 254 PHE 255 0.0002

PHE 255 ARG 256 -0.0001

ARG 256 CYS 257 0.1109

CYS 257 PRO 258 -0.0004

PRO 258 GLU 259 0.0000

GLU 259 ALA 260 0.1056

ALA 260 LEU 261 0.0001

LEU 261 PHE 262 0.0001

PHE 262 GLN 263 0.0051

GLN 263 PRO 264 -0.0004

PRO 264 SER 265 0.0001

SER 265 PHE 266 -0.0465

PHE 266 LEU 267 0.0002

LEU 267 GLY 268 -0.0003

GLY 268 MET 269 -0.0798

MET 269 GLU 270 -0.0001

GLU 270 SER 271 0.0001

SER 271 CYS 272 -0.1219

CYS 272 GLY 273 -0.0001

GLY 273 ILE 274 0.0001

ILE 274 HIS 275 0.0427

HIS 275 GLU 276 0.0004

GLU 276 THR 277 -0.0002

THR 277 THR 278 -0.0991

THR 278 PHE 279 -0.0000

PHE 279 ASN 280 0.0001

ASN 280 SER 281 0.0013

SER 281 ILE 282 0.0001

ILE 282 MET 283 -0.0002

MET 283 LYS 284 0.1073

LYS 284 CYS 285 0.0001

CYS 285 ASP 286 -0.0001

ASP 286 VAL 287 -0.0589

VAL 287 ASP 288 0.0003

ASP 288 ILE 289 0.0001

ILE 289 ARG 290 -0.3033

ARG 290 LYS 291 -0.0001

LYS 291 ASP 292 0.0001

ASP 292 LEU 293 -0.0120

LEU 293 TYR 294 -0.0001

TYR 294 ALA 295 -0.0001

ALA 295 ASN 296 -0.0314

ASN 296 THR 297 0.0003

THR 297 VAL 298 -0.0005

VAL 298 LEU 299 0.0587

LEU 299 SER 300 -0.0001

SER 300 GLY 301 -0.0002

GLY 301 GLY 302 0.1484

GLY 302 THR 303 -0.0001

THR 303 THR 304 0.0001

THR 304 MET 305 0.0073

MET 305 TYR 306 0.0001

TYR 306 PRO 307 0.0002

PRO 307 GLY 308 0.0629

GLY 308 ILE 309 -0.0001

ILE 309 ALA 310 -0.0000

ALA 310 ASP 311 -0.0863

ASP 311 ARG 312 0.0000

ARG 312 MET 313 -0.0002

MET 313 GLN 314 0.0101

GLN 314 LYS 315 -0.0000

LYS 315 GLU 316 0.0000

GLU 316 ILE 317 -0.1586

ILE 317 THR 318 0.0002

THR 318 ALA 319 0.0002

ALA 319 LEU 320 0.0280

LEU 320 ALA 321 -0.0002

ALA 321 PRO 322 0.0000

PRO 322 SER 323 0.1139

SER 323 THR 324 -0.0001

THR 324 MET 325 -0.0000

MET 325 LYS 326 0.0470

LYS 326 ILE 327 0.0002

ILE 327 LYS 328 0.0002

LYS 328 ILE 329 0.0628

ILE 329 ILE 330 0.0003

ILE 330 ALA 331 -0.0004

ALA 331 PRO 332 -0.0547

PRO 332 PRO 333 0.0001

PRO 333 GLU 334 -0.0001

GLU 334 ARG 335 0.0091

ARG 335 LYS 336 0.0001

LYS 336 TYR 337 -0.0000

TYR 337 SER 338 0.0226

SER 338 VAL 339 -0.0001

VAL 339 TRP 340 0.0002

TRP 340 ILE 341 -0.0092

ILE 341 GLY 342 0.0003

GLY 342 GLY 343 0.0003

GLY 343 SER 344 0.0106

SER 344 ILE 345 -0.0000

ILE 345 LEU 346 -0.0001

LEU 346 ALA 347 -0.0068

ALA 347 SER 348 -0.0001

SER 348 LEU 349 0.0000

LEU 349 SER 350 -0.0215

SER 350 THR 351 0.0003

THR 351 PHE 352 0.0000

PHE 352 GLN 353 -0.0552

GLN 353 GLN 354 -0.0001

GLN 354 MET 355 -0.0001

MET 355 TRP 356 0.1082

TRP 356 ILE 357 0.0000

ILE 357 SER 358 0.0001

SER 358 LYS 359 -0.0850

LYS 359 GLN 360 -0.0001

GLN 360 GLU 361 0.0000

GLU 361 TYR 362 0.0495

TYR 362 ASP 363 -0.0002

ASP 363 GLU 364 0.0000

GLU 364 SER 365 -0.0642

SER 365 GLY 366 -0.0003

GLY 366 PRO 367 -0.0003

PRO 367 SER 368 0.0089

SER 368 ILE 369 -0.0000

ILE 369 VAL 370 0.0001

VAL 370 HIS 371 -0.0323

HIS 371 ARG 372 0.0001

ARG 372 LYS 373 -0.0000

LYS 373 CYS 374 0.1289

CYS 374 PHE 375 0.0003

PHE 375 ALA 1 0.0382

ALA 1 GLY 2 0.0002

GLY 2 TRP 3 -0.0000

TRP 3 ASN 4 -0.0288

ASN 4 ALA 5 0.0000

ALA 5 TYR 6 -0.0002

TYR 6 ILE 7 -0.0797

ILE 7 ASP 8 0.0001

ASP 8 ASN 9 -0.0000

ASN 9 LEU 10 0.0209

LEU 10 MET 11 -0.0001

MET 11 ALA 12 -0.0001

ALA 12 ASP 13 -0.0223

ASP 13 GLY 14 0.0001

GLY 14 THR 15 0.0002

THR 15 CYS 16 0.0813

CYS 16 GLN 17 0.0001

GLN 17 ASP 18 -0.0001

ASP 18 ALA 19 -0.0991

ALA 19 ALA 20 0.0001

ALA 20 ILE 21 0.0004

ILE 21 VAL 22 0.0030

VAL 22 GLY 23 0.0002

GLY 23 TYR 24 0.0002

TYR 24 LYS 25 0.0261

LYS 25 ASP 26 -0.0004

ASP 26 SER 27 -0.0000

SER 27 PRO 28 0.0094

PRO 28 SER 29 -0.0001

SER 29 VAL 30 -0.0002

VAL 30 TRP 31 -0.0603

TRP 31 ALA 32 0.0000

ALA 32 ALA 33 -0.0001

ALA 33 VAL 34 0.0304

VAL 34 PRO 35 0.0001

PRO 35 GLY 36 -0.0002

GLY 36 LYS 37 -0.0691

LYS 37 THR 38 -0.0001

THR 38 PHE 39 0.0000

PHE 39 VAL 40 -0.0003

VAL 40 ASN 41 -0.0003

ASN 41 ILE 42 0.0001

ILE 42 THR 43 0.0773

THR 43 PRO 44 -0.0002

PRO 44 ALA 45 0.0000

ALA 45 GLU 46 -0.0206

GLU 46 VAL 47 -0.0000

VAL 47 GLY 48 0.0001

GLY 48 ILE 49 -0.0180

ILE 49 LEU 50 0.0000

LEU 50 VAL 51 0.0002

VAL 51 GLY 52 0.0904

GLY 52 LYS 53 0.0000

LYS 53 ASP 54 0.0001

ASP 54 ARG 55 -0.0582

ARG 55 SER 56 -0.0001

SER 56 SER 57 -0.0000

SER 57 PHE 58 0.0568

PHE 58 PHE 59 -0.0000

PHE 59 VAL 60 -0.0002

VAL 60 ASN 61 -0.1655

ASN 61 GLY 62 0.0000

GLY 62 LEU 63 -0.0002

LEU 63 THR 64 -0.2173

THR 64 LEU 65 0.0001

LEU 65 GLY 66 0.0000

GLY 66 GLY 67 -0.1341

GLY 67 GLN 68 0.0002

GLN 68 LYS 69 0.0001

LYS 69 CYS 70 0.0606

CYS 70 SER 71 -0.0003

SER 71 VAL 72 0.0001

VAL 72 ILE 73 -0.0162

ILE 73 ARG 74 -0.0001

ARG 74 ASP 75 0.0000

ASP 75 SER 76 0.1008

SER 76 LEU 77 0.0003

LEU 77 LEU 78 -0.0002

LEU 78 GLN 79 -0.0779

GLN 79 ASP 80 0.0004

ASP 80 GLY 81 -0.0000

GLY 81 GLU 82 0.0098

GLU 82 PHE 83 0.0000

PHE 83 THR 84 -0.0001

THR 84 MET 85 0.0185

MET 85 ASP 86 0.0004

ASP 86 LEU 87 0.0004

LEU 87 ARG 88 -0.0299

ARG 88 THR 89 0.0000

THR 89 LYS 90 -0.0001

LYS 90 SER 91 -0.0122

SER 91 THR 92 0.0003

THR 92 GLY 93 -0.0001

GLY 93 GLY 94 0.0224

GLY 94 ALA 95 -0.0002

ALA 95 PRO 96 0.0002

PRO 96 THR 97 -0.0023

THR 97 PHE 98 -0.0001

PHE 98 ASN 99 -0.0001

ASN 99 ILE 100 -0.0094

ILE 100 THR 101 -0.0000

THR 101 VAL 102 0.0002

VAL 102 THR 103 -0.0622

THR 103 MET 104 -0.0002

MET 104 THR 105 0.0003

THR 105 ALA 106 0.0028

ALA 106 LYS 107 0.0004

LYS 107 THR 108 -0.0001

THR 108 LEU 109 -0.0406

LEU 109 VAL 110 0.0002

VAL 110 LEU 111 0.0002

LEU 111 LEU 112 -0.0098

LEU 112 MET 113 -0.0001

MET 113 GLY 114 0.0000

GLY 114 LYS 115 -0.0121

LYS 115 GLU 116 0.0002

GLU 116 GLY 117 0.0002

GLY 117 VAL 118 0.0347

VAL 118 HIS 119 -0.0001

HIS 119 GLY 120 0.0003

GLY 120 GLY 121 -0.0205

GLY 121 MET 122 0.0000

MET 122 ILE 123 0.0003

ILE 123 ASN 124 0.0257

ASN 124 LYS 125 0.0000

LYS 125 LYS 126 -0.0002

LYS 126 CYS 127 0.0212

CYS 127 TYR 128 0.0002

TYR 128 GLU 129 0.0001

GLU 129 MET 130 0.3809

MET 130 ALA 131 -0.0004

ALA 131 SER 132 -0.0002

SER 132 HIS 133 0.0548

HIS 133 LEU 134 0.0002

LEU 134 ARG 135 -0.0000

ARG 135 ARG 136 0.0747

ARG 136 SER 137 0.0000

SER 137 GLN 138 0.0001

GLN 138 TYR 139 -0.0184

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** 2btf ***

CA strain for 260209094051182416

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* 2btf *