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 7 ---

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 -0.0001

ASP 3 ASP 4 -0.0006

ASP 4 ILE 5 0.0026

ILE 5 ALA 6 0.0001

ALA 6 ALA 7 0.0003

ALA 7 LEU 8 0.0052

LEU 8 VAL 9 0.0002

VAL 9 VAL 10 -0.0002

VAL 10 ASP 11 0.0126

ASP 11 ASN 12 0.0004

ASN 12 GLY 13 -0.0001

GLY 13 SER 14 0.0129

SER 14 GLY 15 -0.0003

GLY 15 MET 16 0.0002

MET 16 CYS 17 0.0969

CYS 17 LYS 18 0.0003

LYS 18 ALA 19 0.0003

ALA 19 GLY 20 0.0496

GLY 20 PHE 21 -0.0002

PHE 21 ALA 22 0.0001

ALA 22 GLY 23 0.0055

GLY 23 ASP 24 -0.0000

ASP 24 ASP 25 -0.0000

ASP 25 ALA 26 0.0302

ALA 26 PRO 27 -0.0001

PRO 27 ARG 28 0.0000

ARG 28 ALA 29 0.0329

ALA 29 VAL 30 -0.0001

VAL 30 PHE 31 -0.0002

PHE 31 PRO 32 0.1083

PRO 32 SER 33 -0.0002

SER 33 ILE 34 0.0004

ILE 34 VAL 35 0.0176

VAL 35 GLY 36 -0.0002

GLY 36 ARG 37 0.0003

ARG 37 PRO 38 0.0076

PRO 38 ARG 39 -0.0000

ARG 39 HIS 40 -0.0003

HIS 40 GLN 41 0.0017

GLN 41 GLY 42 -0.0005

GLY 42 VAL 43 0.0003

VAL 43 MET 44 0.0204

MET 44 VAL 45 -0.0000

VAL 45 GLY 46 -0.0002

GLY 46 MET 47 -0.0108

MET 47 GLY 48 -0.0001

GLY 48 GLN 49 -0.0001

GLN 49 LYS 50 -0.0048

LYS 50 ASP 51 -0.0002

ASP 51 SER 52 0.0002

SER 52 TYR 53 0.0024

TYR 53 VAL 54 0.0002

VAL 54 GLY 55 -0.0002

GLY 55 ASP 56 0.0376

ASP 56 GLU 57 -0.0002

GLU 57 ALA 58 0.0001

ALA 58 GLN 59 0.0336

GLN 59 SER 60 0.0002

SER 60 LYS 61 -0.0000

LYS 61 ARG 62 0.0007

ARG 62 GLY 63 -0.0000

GLY 63 ILE 64 0.0000

ILE 64 LEU 65 0.0097

LEU 65 THR 66 0.0001

THR 66 LEU 67 -0.0000

LEU 67 LYS 68 -0.0229

LYS 68 TYR 69 0.0002

TYR 69 PRO 70 0.0005

PRO 70 ILE 71 0.0684

ILE 71 GLU 72 -0.0003

GLU 72 GLY 74 0.0363

GLY 74 ILE 75 -0.0003

ILE 75 VAL 76 -0.0000

VAL 76 THR 77 0.0759

THR 77 ASN 78 -0.0000

ASN 78 TRP 79 0.0002

TRP 79 ASP 80 0.0091

ASP 80 ASP 81 0.0002

ASP 81 MET 82 0.0002

MET 82 GLU 83 -0.0124

GLU 83 LYS 84 0.0001

LYS 84 ILE 85 0.0000

ILE 85 TRP 86 -0.0095

TRP 86 HIS 87 -0.0001

HIS 87 HIS 88 -0.0003

HIS 88 THR 89 -0.0159

THR 89 PHE 90 -0.0003

PHE 90 TYR 91 0.0002

TYR 91 ASN 92 0.0304

ASN 92 GLU 93 -0.0000

GLU 93 LEU 94 0.0001

LEU 94 ARG 95 0.0160

ARG 95 VAL 96 -0.0004

VAL 96 ALA 97 0.0004

ALA 97 PRO 98 0.0242

PRO 98 GLU 99 0.0000

GLU 99 GLU 100 0.0001

GLU 100 HIS 101 -0.0134

HIS 101 PRO 102 -0.0001

PRO 102 VAL 103 0.0001

VAL 103 LEU 104 -0.0338

LEU 104 LEU 105 -0.0002

LEU 105 THR 106 -0.0000

THR 106 GLU 107 -0.0232

GLU 107 ALA 108 0.0002

ALA 108 PRO 109 0.0001

PRO 109 LEU 110 0.0174

LEU 110 ASN 111 0.0000

ASN 111 PRO 112 -0.0001

PRO 112 LYS 113 -0.1944

LYS 113 ALA 114 -0.0003

ALA 114 ASN 115 0.0000

ASN 115 ARG 116 -0.0070

ARG 116 GLU 117 -0.0001

GLU 117 LYS 118 0.0003

LYS 118 MET 119 0.0235

MET 119 THR 120 -0.0000

THR 120 GLN 121 -0.0002

GLN 121 ILE 122 -0.0095

ILE 122 MET 123 0.0006

MET 123 PHE 124 -0.0002

PHE 124 GLU 125 -0.0022

GLU 125 THR 126 -0.0002

THR 126 PHE 127 0.0000

PHE 127 ASN 128 0.0025

ASN 128 THR 129 -0.0001

THR 129 PRO 130 -0.0002

PRO 130 ALA 131 -0.0243

ALA 131 MET 132 0.0001

MET 132 TYR 133 -0.0002

TYR 133 VAL 134 -0.0278

VAL 134 ALA 135 0.0002

ALA 135 ILE 136 0.0002

ILE 136 GLN 137 0.0022

GLN 137 ALA 138 -0.0001

ALA 138 VAL 139 -0.0000

VAL 139 LEU 140 -0.0083

LEU 140 SER 141 -0.0000

SER 141 LEU 142 0.0002

LEU 142 TYR 143 -0.0571

TYR 143 ALA 144 -0.0000

ALA 144 SER 145 -0.0001

SER 145 GLY 146 0.0852

GLY 146 ARG 147 -0.0002

ARG 147 THR 148 0.0002

THR 148 THR 149 -0.1274

THR 149 GLY 150 -0.0002

GLY 150 ILE 151 0.0000

ILE 151 VAL 152 0.0538

VAL 152 MET 153 0.0003

MET 153 ASP 154 -0.0001

ASP 154 SER 155 0.0445

SER 155 GLY 156 -0.0001

GLY 156 ASP 157 0.0003

ASP 157 GLY 158 0.0029

GLY 158 VAL 159 -0.0001

VAL 159 THR 160 0.0003

THR 160 HIS 161 -0.0551

HIS 161 THR 162 -0.0003

THR 162 VAL 163 0.0001

VAL 163 PRO 164 0.0625

PRO 164 ILE 165 0.0003

ILE 165 TYR 166 0.0001

TYR 166 GLU 167 0.0442

GLU 167 GLY 168 0.0001

GLY 168 TYR 169 -0.0001

TYR 169 ALA 170 0.0265

ALA 170 LEU 171 -0.0002

LEU 171 PRO 172 0.0001

PRO 172 HIS 173 0.0412

HIS 173 ALA 174 -0.0002

ALA 174 ILE 175 0.0001

ILE 175 LEU 176 -0.2451

LEU 176 ARG 177 -0.0003

ARG 177 LEU 178 0.0000

LEU 178 ASP 179 -0.0675

ASP 179 LEU 180 -0.0003

LEU 180 ALA 181 0.0002

ALA 181 GLY 182 -0.0725

GLY 182 ARG 183 0.0001

ARG 183 ASP 184 0.0002

ASP 184 LEU 185 -0.0622

LEU 185 THR 186 0.0002

THR 186 ASP 187 -0.0001

ASP 187 TYR 188 0.0540

TYR 188 LEU 189 0.0002

LEU 189 MET 190 -0.0000

MET 190 LYS 191 0.0771

LYS 191 ILE 192 0.0002

ILE 192 LEU 193 -0.0002

LEU 193 THR 194 0.0225

THR 194 GLU 195 0.0000

GLU 195 ARG 196 0.0001

ARG 196 GLY 197 0.0495

GLY 197 TYR 198 -0.0002

TYR 198 SER 199 0.0002

SER 199 PHE 200 0.0697

PHE 200 THR 201 0.0000

THR 201 THR 202 0.0002

THR 202 THR 203 0.0387

THR 203 ALA 204 0.0000

ALA 204 GLU 205 -0.0001

GLU 205 ARG 206 -0.0285

ARG 206 GLU 207 -0.0003

GLU 207 ILE 208 -0.0002

ILE 208 VAL 209 -0.0207

VAL 209 ARG 210 -0.0001

ARG 210 ASP 211 0.0000

ASP 211 ILE 212 -0.0485

ILE 212 LYS 213 0.0003

LYS 213 GLU 214 0.0003

GLU 214 LYS 215 0.0175

LYS 215 LEU 216 0.0000

LEU 216 CYS 217 0.0000

CYS 217 TYR 218 -0.0422

TYR 218 VAL 219 -0.0001

VAL 219 ALA 220 -0.0000

ALA 220 LEU 221 -0.0259

LEU 221 ASP 222 0.0001

ASP 222 PHE 223 -0.0001

PHE 223 GLU 224 -0.0090

GLU 224 GLN 225 -0.0001

GLN 225 GLU 226 0.0002

GLU 226 MET 227 0.0409

MET 227 ALA 228 0.0004

ALA 228 THR 229 -0.0003

THR 229 ALA 230 0.0186

ALA 230 ALA 231 -0.0002

ALA 231 SER 232 0.0003

SER 232 SER 233 0.0105

SER 233 SER 234 0.0001

SER 234 SER 235 -0.0002

SER 235 LEU 236 -0.0046

LEU 236 GLU 237 0.0001

GLU 237 LYS 238 -0.0001

LYS 238 SER 239 -0.0088

SER 239 TYR 240 -0.0005

TYR 240 GLU 241 0.0002

GLU 241 LEU 242 -0.0127

LEU 242 PRO 243 -0.0002

PRO 243 ASP 244 0.0002

ASP 244 GLY 245 -0.0140

GLY 245 GLN 246 -0.0002

GLN 246 VAL 247 0.0004

VAL 247 ILE 248 -0.0206

ILE 248 THR 249 -0.0001

THR 249 ILE 250 0.0002

ILE 250 GLY 251 -0.0303

GLY 251 ASN 252 0.0002

ASN 252 GLU 253 -0.0004

GLU 253 ARG 254 0.0450

ARG 254 PHE 255 0.0001

PHE 255 ARG 256 -0.0001

ARG 256 CYS 257 -0.0061

CYS 257 PRO 258 0.0000

PRO 258 GLU 259 -0.0001

GLU 259 ALA 260 -0.0409

ALA 260 LEU 261 -0.0002

LEU 261 PHE 262 0.0000

PHE 262 GLN 263 0.0466

GLN 263 PRO 264 -0.0000

PRO 264 SER 265 -0.0000

SER 265 PHE 266 -0.0556

PHE 266 LEU 267 -0.0001

LEU 267 GLY 268 -0.0000

GLY 268 MET 269 -0.1040

MET 269 GLU 270 -0.0004

GLU 270 SER 271 -0.0002

SER 271 CYS 272 0.0250

CYS 272 GLY 273 -0.0003

GLY 273 ILE 274 0.0001

ILE 274 HIS 275 0.0312

HIS 275 GLU 276 -0.0000

GLU 276 THR 277 -0.0002

THR 277 THR 278 -0.0352

THR 278 PHE 279 0.0001

PHE 279 ASN 280 -0.0000

ASN 280 SER 281 -0.0475

SER 281 ILE 282 0.0000

ILE 282 MET 283 0.0002

MET 283 LYS 284 -0.0767

LYS 284 CYS 285 -0.0002

CYS 285 ASP 286 0.0000

ASP 286 VAL 287 0.0235

VAL 287 ASP 288 0.0002

ASP 288 ILE 289 -0.0001

ILE 289 ARG 290 0.1085

ARG 290 LYS 291 -0.0001

LYS 291 ASP 292 0.0000

ASP 292 LEU 293 0.0064

LEU 293 TYR 294 0.0002

TYR 294 ALA 295 -0.0002

ALA 295 ASN 296 -0.0408

ASN 296 THR 297 -0.0004

THR 297 VAL 298 -0.0003

VAL 298 LEU 299 0.1029

LEU 299 SER 300 0.0001

SER 300 GLY 301 0.0002

GLY 301 GLY 302 0.1147

GLY 302 THR 303 0.0002

THR 303 THR 304 0.0001

THR 304 MET 305 -0.0210

MET 305 TYR 306 -0.0005

TYR 306 PRO 307 -0.0001

PRO 307 GLY 308 0.0512

GLY 308 ILE 309 0.0002

ILE 309 ALA 310 -0.0002

ALA 310 ASP 311 -0.0003

ASP 311 ARG 312 -0.0003

ARG 312 MET 313 -0.0000

MET 313 GLN 314 -0.0032

GLN 314 LYS 315 0.0003

LYS 315 GLU 316 0.0002

GLU 316 ILE 317 -0.0294

ILE 317 THR 318 0.0001

THR 318 ALA 319 -0.0000

ALA 319 LEU 320 -0.0079

LEU 320 ALA 321 0.0001

ALA 321 PRO 322 -0.0003

PRO 322 SER 323 -0.0015

SER 323 THR 324 -0.0001

THR 324 MET 325 -0.0002

MET 325 LYS 326 -0.0475

LYS 326 ILE 327 0.0003

ILE 327 LYS 328 -0.0000

LYS 328 ILE 329 -0.0146

ILE 329 ILE 330 0.0002

ILE 330 ALA 331 0.0001

ALA 331 PRO 332 -0.0659

PRO 332 PRO 333 -0.0002

PRO 333 GLU 334 0.0002

GLU 334 ARG 335 0.0441

ARG 335 LYS 336 -0.0001

LYS 336 TYR 337 0.0001

TYR 337 SER 338 0.0285

SER 338 VAL 339 -0.0001

VAL 339 TRP 340 -0.0001

TRP 340 ILE 341 -0.0445

ILE 341 GLY 342 0.0001

GLY 342 GLY 343 -0.0002

GLY 343 SER 344 -0.0775

SER 344 ILE 345 0.0001

ILE 345 LEU 346 0.0004

LEU 346 ALA 347 -0.0277

ALA 347 SER 348 0.0005

SER 348 LEU 349 -0.0001

LEU 349 SER 350 0.0083

SER 350 THR 351 -0.0000

THR 351 PHE 352 0.0001

PHE 352 GLN 353 0.0122

GLN 353 GLN 354 -0.0004

GLN 354 MET 355 0.0002

MET 355 TRP 356 -0.0079

TRP 356 ILE 357 -0.0004

ILE 357 SER 358 0.0002

SER 358 LYS 359 -0.0397

LYS 359 GLN 360 0.0002

GLN 360 GLU 361 0.0001

GLU 361 TYR 362 -0.0340

TYR 362 ASP 363 -0.0003

ASP 363 GLU 364 0.0003

GLU 364 SER 365 -0.0051

SER 365 GLY 366 0.0000

GLY 366 PRO 367 -0.0002

PRO 367 SER 368 0.0265

SER 368 ILE 369 -0.0000

ILE 369 VAL 370 -0.0002

VAL 370 HIS 371 0.0147

HIS 371 ARG 372 0.0001

ARG 372 LYS 373 0.0002

LYS 373 CYS 374 -0.0411

CYS 374 PHE 375 0.0002

PHE 375 ALA 1 0.0088

ALA 1 GLY 2 0.0002

GLY 2 TRP 3 -0.0001

TRP 3 ASN 4 0.0128

ASN 4 ALA 5 -0.0002

ALA 5 TYR 6 0.0003

TYR 6 ILE 7 0.0111

ILE 7 ASP 8 -0.0002

ASP 8 ASN 9 0.0000

ASN 9 LEU 10 0.0064

LEU 10 MET 11 0.0002

MET 11 ALA 12 0.0003

ALA 12 ASP 13 0.0161

ASP 13 GLY 14 -0.0001

GLY 14 THR 15 -0.0001

THR 15 CYS 16 -0.0103

CYS 16 GLN 17 0.0001

GLN 17 ASP 18 0.0001

ASP 18 ALA 19 0.0580

ALA 19 ALA 20 0.0002

ALA 20 ILE 21 0.0000

ILE 21 VAL 22 0.0022

VAL 22 GLY 23 -0.0000

GLY 23 TYR 24 0.0001

TYR 24 LYS 25 -0.0126

LYS 25 ASP 26 -0.0001

ASP 26 SER 27 -0.0004

SER 27 PRO 28 -0.0048

PRO 28 SER 29 0.0001

SER 29 VAL 30 -0.0000

VAL 30 TRP 31 0.0006

TRP 31 ALA 32 0.0001

ALA 32 ALA 33 -0.0002

ALA 33 VAL 34 0.0228

VAL 34 PRO 35 0.0003

PRO 35 GLY 36 -0.0002

GLY 36 LYS 37 0.0199

LYS 37 THR 38 -0.0002

THR 38 PHE 39 0.0000

PHE 39 VAL 40 0.0242

VAL 40 ASN 41 -0.0000

ASN 41 ILE 42 -0.0001

ILE 42 THR 43 -0.0091

THR 43 PRO 44 -0.0001

PRO 44 ALA 45 0.0002

ALA 45 GLU 46 0.0139

GLU 46 VAL 47 0.0003

VAL 47 GLY 48 -0.0001

GLY 48 ILE 49 -0.0649

ILE 49 LEU 50 0.0002

LEU 50 VAL 51 0.0001

VAL 51 GLY 52 -0.0576

GLY 52 LYS 53 -0.0002

LYS 53 ASP 54 0.0001

ASP 54 ARG 55 -0.0115

ARG 55 SER 56 -0.0002

SER 56 SER 57 0.0003

SER 57 PHE 58 0.0134

PHE 58 PHE 59 0.0004

PHE 59 VAL 60 0.0003

VAL 60 ASN 61 -0.0952

ASN 61 GLY 62 0.0000

GLY 62 LEU 63 -0.0002

LEU 63 THR 64 -0.1277

THR 64 LEU 65 0.0001

LEU 65 GLY 66 -0.0004

GLY 66 GLY 67 0.0229

GLY 67 GLN 68 -0.0001

GLN 68 LYS 69 0.0002

LYS 69 CYS 70 -0.0504

CYS 70 SER 71 0.0002

SER 71 VAL 72 -0.0000

VAL 72 ILE 73 0.0535

ILE 73 ARG 74 -0.0001

ARG 74 ASP 75 0.0001

ASP 75 SER 76 -0.0211

SER 76 LEU 77 -0.0001

LEU 77 LEU 78 0.0002

LEU 78 GLN 79 0.0157

GLN 79 ASP 80 0.0003

ASP 80 GLY 81 -0.0004

GLY 81 GLU 82 -0.0026

GLU 82 PHE 83 -0.0001

PHE 83 THR 84 -0.0000

THR 84 MET 85 0.0048

MET 85 ASP 86 -0.0001

ASP 86 LEU 87 -0.0004

LEU 87 ARG 88 0.0539

ARG 88 THR 89 0.0002

THR 89 LYS 90 0.0002

LYS 90 SER 91 -0.0086

SER 91 THR 92 -0.0003

THR 92 GLY 93 0.0001

GLY 93 GLY 94 -0.0113

GLY 94 ALA 95 0.0000

ALA 95 PRO 96 -0.0002

PRO 96 THR 97 0.0052

THR 97 PHE 98 0.0005

PHE 98 ASN 99 -0.0002

ASN 99 ILE 100 0.0537

ILE 100 THR 101 -0.0002

THR 101 VAL 102 0.0000

VAL 102 THR 103 0.0281

THR 103 MET 104 0.0000

MET 104 THR 105 0.0000

THR 105 ALA 106 0.0015

ALA 106 LYS 107 0.0004

LYS 107 THR 108 -0.0001

THR 108 LEU 109 0.0112

LEU 109 VAL 110 -0.0001

VAL 110 LEU 111 -0.0005

LEU 111 LEU 112 0.0303

LEU 112 MET 113 0.0003

MET 113 GLY 114 0.0003

GLY 114 LYS 115 -0.0134

LYS 115 GLU 116 -0.0004

GLU 116 GLY 117 0.0002

GLY 117 VAL 118 -0.0710

VAL 118 HIS 119 0.0004

HIS 119 GLY 120 0.0000

GLY 120 GLY 121 -0.0103

GLY 121 MET 122 -0.0000

MET 122 ILE 123 0.0004

ILE 123 ASN 124 -0.0187

ASN 124 LYS 125 0.0001

LYS 125 LYS 126 -0.0002

LYS 126 CYS 127 0.0320

CYS 127 TYR 128 0.0000

TYR 128 GLU 129 -0.0001

GLU 129 MET 130 -0.0344

MET 130 ALA 131 -0.0002

ALA 131 SER 132 -0.0001

SER 132 HIS 133 -0.0016

HIS 133 LEU 134 0.0002

LEU 134 ARG 135 0.0001

ARG 135 ARG 136 -0.0336

ARG 136 SER 137 0.0003

SER 137 GLN 138 -0.0001

GLN 138 TYR 139 -0.0012

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 7 ---

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 *