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

* open cutoff8 melek *

CA strain for 260522120615405517

--- 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
ALA 1 SER 2 0.8180

SER 2 SER 3 0.0069

SER 3 THR 4 0.0128

THR 4 ASN 5 0.0125

ASN 5 LEU 6 0.0022

LEU 6 LYS 7 0.0140

LYS 7 ASP 8 0.0031

ASP 8 VAL 9 0.0149

VAL 9 LEU 10 0.0019

LEU 10 ALA 11 0.0140

ALA 11 ALA 12 0.0102

ALA 12 LEU 13 0.0093

LEU 13 ILE 14 0.0074

ILE 14 PRO 15 0.0140

PRO 15 LYS 16 0.0150

LYS 16 GLU 17 0.0015

GLU 17 GLN 18 0.0133

GLN 18 ALA 19 0.0119

ALA 19 ARG 20 0.0142

ARG 20 ILE 21 0.0018

ILE 21 LYS 22 0.0155

LYS 22 THR 23 0.0134

THR 23 PHE 24 0.0074

PHE 24 ARG 25 0.0060

ARG 25 GLN 26 0.0121

GLN 26 GLN 27 0.0156

GLN 27 HIS 28 0.0086

HIS 28 GLY 29 0.0126

GLY 29 GLY 30 0.0035

GLY 30 THR 31 0.0154

THR 31 ALA 32 0.0022

ALA 32 LEU 33 0.0862

LEU 33 GLY 34 0.0098

GLY 34 GLN 35 0.0096

GLN 35 ILE 36 0.0067

ILE 36 THR 37 0.0096

THR 37 VAL 38 0.0092

VAL 38 ASP 39 0.0048

ASP 39 MET 40 0.0084

MET 40 SER 41 0.0100

SER 41 TYR 42 0.0064

TYR 42 GLY 43 0.0081

GLY 43 GLY 44 0.0083

GLY 44 MET 45 0.0041

MET 45 ARG 46 0.0095

ARG 46 GLY 47 0.0078

GLY 47 MET 48 0.0076

MET 48 LYS 49 0.0097

LYS 49 GLY 50 0.0432

GLY 50 LEU 51 0.0067

LEU 51 VAL 52 0.0002

VAL 52 TYR 53 0.0149

TYR 53 GLU 54 0.0016

GLU 54 THR 55 0.0152

THR 55 SER 56 0.0115

SER 56 VAL 57 0.0125

VAL 57 LEU 58 0.0105

LEU 58 ASP 59 0.0130

ASP 59 PRO 60 0.0085

PRO 60 ASP 61 0.0070

ASP 61 GLU 62 0.0115

GLU 62 GLY 63 0.0098

GLY 63 ILE 64 0.0150

ILE 64 ARG 65 0.0031

ARG 65 PHE 66 0.0108

PHE 66 ARG 67 0.0126

ARG 67 GLY 68 0.0157

GLY 68 PHE 69 0.0147

PHE 69 SER 70 0.0074

SER 70 ILE 71 0.0149

ILE 71 PRO 72 0.0088

PRO 72 GLU 73 0.0061

GLU 73 CYS 74 0.0156

CYS 74 GLN 75 0.0155

GLN 75 LYS 76 0.0027

LYS 76 LEU 77 0.0134

LEU 77 LEU 78 0.0139

LEU 78 PRO 79 0.0093

PRO 79 LYS 80 0.0147

LYS 80 GLY 81 0.0153

GLY 81 GLY 82 0.0028

GLY 82 GLY 84 0.0069

GLY 84 GLY 85 0.0135

GLY 85 GLU 86 0.0072

GLU 86 PRO 87 0.0150

PRO 87 LEU 88 0.0157

LEU 88 PRO 89 0.0075

PRO 89 GLU 90 0.0062

GLU 90 GLY 91 0.0114

GLY 91 LEU 92 0.0029

LEU 92 PHE 93 0.0151

PHE 93 TRP 94 0.0025

TRP 94 LEU 95 0.0153

LEU 95 LEU 96 0.0035

LEU 96 VAL 97 0.0134

VAL 97 THR 98 0.0055

THR 98 GLY 99 0.0154

GLY 99 GLN 100 0.0070

GLN 100 ILE 101 0.0151

ILE 101 PRO 102 0.0134

PRO 102 THR 103 0.0039

THR 103 GLY 104 0.0151

GLY 104 ALA 105 0.0147

ALA 105 GLN 106 0.0083

GLN 106 VAL 107 0.0080

VAL 107 SER 108 0.0130

SER 108 TRP 109 0.0155

TRP 109 LEU 110 0.0000

LEU 110 SER 111 0.0155

SER 111 LYS 112 0.0108

LYS 112 GLU 113 0.0124

GLU 113 TRP 114 0.0025

TRP 114 ALA 115 0.0137

ALA 115 LYS 116 0.0150

LYS 116 ARG 117 0.0064

ARG 117 ALA 118 0.0100

ALA 118 ALA 119 0.0133

ALA 119 LEU 120 0.0009

LEU 120 PRO 121 0.0136

PRO 121 SER 122 0.0130

SER 122 HIS 123 0.0042

HIS 123 VAL 124 0.0156

VAL 124 VAL 125 0.0147

VAL 125 THR 126 0.0077

THR 126 MET 127 0.0068

MET 127 LEU 128 0.0150

LEU 128 ASP 129 0.0155

ASP 129 ASN 130 0.0026

ASN 130 PHE 131 0.0134

PHE 131 PRO 132 0.0054

PRO 132 THR 133 0.0151

THR 133 ASN 134 0.0043

ASN 134 LEU 135 0.0118

LEU 135 HIS 136 0.0132

HIS 136 PRO 137 0.0000

PRO 137 MET 138 0.0154

MET 138 SER 139 0.0123

SER 139 GLN 140 0.0091

GLN 140 LEU 141 0.0069

LEU 141 SER 142 0.0135

SER 142 ALA 143 0.0153

ALA 143 ALA 144 0.0022

ALA 144 ILE 145 0.0122

ILE 145 THR 146 0.0100

THR 146 ALA 147 0.0145

ALA 147 LEU 148 0.0012

LEU 148 ASN 149 0.0159

ASN 149 SER 150 0.0147

SER 150 GLU 151 0.0017

GLU 151 SER 152 0.0157

SER 152 ASN 153 0.0048

ASN 153 PHE 154 0.0118

PHE 154 ALA 155 0.0059

ALA 155 ARG 156 0.0096

ARG 156 ALA 157 0.0100

ALA 157 TYR 158 0.0041

TYR 158 ALA 159 0.0153

ALA 159 GLU 160 0.0018

GLU 160 GLY 161 0.0155

GLY 161 ILE 162 0.0103

ILE 162 LEU 163 0.0157

LEU 163 ARG 164 0.0128

ARG 164 THR 165 0.0048

THR 165 LYS 166 0.0153

LYS 166 TYR 167 0.0047

TYR 167 TRP 168 0.0134

TRP 168 GLU 169 0.0067

GLU 169 MET 170 0.0088

MET 170 VAL 171 0.0068

VAL 171 TYR 172 0.0073

TYR 172 GLU 173 0.0149

GLU 173 SER 174 0.0016

SER 174 ALA 175 0.0157

ALA 175 MET 176 0.0078

MET 176 ASP 177 0.0139

ASP 177 LEU 178 0.0027

LEU 178 ILE 179 0.0141

ILE 179 ALA 180 0.0098

ALA 180 LYS 181 0.0070

LYS 181 LEU 182 0.0082

LEU 182 PRO 183 0.0150

PRO 183 CYS 184 0.0156

CYS 184 VAL 185 0.0028

VAL 185 ALA 186 0.0144

ALA 186 ALA 187 0.0119

ALA 187 LYS 188 0.0122

LYS 188 ILE 189 0.0031

ILE 189 TYR 190 0.0155

TYR 190 ARG 191 0.0131

ARG 191 ASN 192 0.0085

ASN 192 LEU 193 0.0078

LEU 193 TYR 194 0.0146

TYR 194 ARG 195 0.0065

ARG 195 ALA 196 0.0112

ALA 196 GLY 197 0.0134

GLY 197 SER 198 0.0026

SER 198 SER 199 0.0042

SER 199 ILE 200 0.0134

ILE 200 GLY 201 0.0020

GLY 201 ALA 202 0.0046

ALA 202 ILE 203 0.0122

ILE 203 ASP 204 0.0037

ASP 204 SER 205 0.0096

SER 205 LYS 206 0.0120

LYS 206 LEU 207 0.0043

LEU 207 ASP 208 0.0140

ASP 208 TRP 209 0.0021

TRP 209 SER 210 0.0120

SER 210 HIS 211 0.0137

HIS 211 ASN 212 0.0156

ASN 212 PHE 213 0.0019

PHE 213 THR 214 0.0155

THR 214 ASN 215 0.0119

ASN 215 MET 216 0.0112

MET 216 LEU 217 0.0060

LEU 217 GLY 218 0.0140

GLY 218 TYR 219 0.0154

TYR 219 THR 220 0.0041

THR 220 ASP 221 0.0156

ASP 221 ALA 222 0.0058

ALA 222 GLN 223 0.0118

GLN 223 PHE 224 0.0084

PHE 224 THR 225 0.0103

THR 225 GLU 226 0.0139

GLU 226 LEU 227 0.0016

LEU 227 MET 228 0.0155

MET 228 ARG 229 0.0072

ARG 229 LEU 230 0.0132

LEU 230 TYR 231 0.0024

TYR 231 LEU 232 0.0148

LEU 232 THR 233 0.0120

THR 233 ILE 234 0.0079

ILE 234 HIS 235 0.0053

HIS 235 SER 236 0.0108

SER 236 ASP 237 0.0146

ASP 237 HIS 238 0.0100

HIS 238 GLU 239 0.0153

GLU 239 GLY 240 0.0142

GLY 240 GLY 241 0.0017

GLY 241 ASN 242 0.0147

ASN 242 VAL 243 0.0111

VAL 243 SER 244 0.0069

SER 244 ALA 245 0.0083

ALA 245 HIS 246 0.0094

HIS 246 THR 247 0.0144

THR 247 SER 248 0.0027

SER 248 HIS 249 0.0152

HIS 249 LEU 250 0.0044

LEU 250 VAL 251 0.0155

VAL 251 GLY 252 0.0002

GLY 252 SER 253 0.0157

SER 253 ALA 254 0.0132

ALA 254 LEU 255 0.0025

LEU 255 SER 256 0.0142

SER 256 ASP 257 0.0066

ASP 257 PRO 258 0.0150

PRO 258 TYR 259 0.0125

TYR 259 LEU 260 0.0042

LEU 260 SER 261 0.0156

SER 261 PHE 262 0.0152

PHE 262 ALA 263 0.0074

ALA 263 ALA 264 0.0092

ALA 264 ALA 265 0.0121

ALA 265 MET 266 0.0141

MET 266 ASN 267 0.0020

ASN 267 GLY 268 0.0157

GLY 268 LEU 269 0.0130

LEU 269 ALA 270 0.0091

ALA 270 GLY 271 0.0090

GLY 271 PRO 272 0.0120

PRO 272 LEU 273 0.0156

LEU 273 HIS 274 0.0019

HIS 274 GLY 275 0.0144

GLY 275 LEU 276 0.0128

LEU 276 ALA 277 0.0142

ALA 277 ASN 278 0.0081

ASN 278 GLN 279 0.0074

GLN 279 GLU 280 0.0064

GLU 280 VAL 281 0.0119

VAL 281 LEU 282 0.0140

LEU 282 GLY 283 0.0012

GLY 283 TRP 284 0.0142

TRP 284 LEU 285 0.0066

LEU 285 ALA 286 0.0142

ALA 286 GLN 287 0.0029

GLN 287 LEU 288 0.0134

LEU 288 GLN 289 0.0118

GLN 289 LYS 290 0.0064

LYS 290 ALA 291 0.0095

ALA 291 ALA 295 0.0043

ALA 295 GLY 296 0.0124

GLY 296 ALA 297 0.0155

ALA 297 ASP 298 0.0150

ASP 298 ALA 299 0.0029

ALA 299 SER 300 0.0113

SER 300 LEU 301 0.0135

LEU 301 ARG 302 0.0159

ARG 302 ASP 303 0.0015

ASP 303 TYR 304 0.0153

TYR 304 ILE 305 0.0127

ILE 305 TRP 306 0.0119

TRP 306 ASN 307 0.0043

ASN 307 THR 308 0.0140

THR 308 LEU 309 0.0154

LEU 309 ASN 310 0.0047

ASN 310 SER 311 0.0116

SER 311 GLY 312 0.0153

GLY 312 ARG 313 0.0067

ARG 313 VAL 314 0.0012

VAL 314 VAL 315 0.0042

VAL 315 PRO 316 0.0134

PRO 316 GLY 317 0.0023

GLY 317 TYR 318 0.0155

TYR 318 GLY 319 0.0155

GLY 319 HIS 320 0.0126

HIS 320 ALA 321 0.0148

ALA 321 VAL 322 0.0032

VAL 322 LEU 323 0.0102

LEU 323 ARG 324 0.0143

ARG 324 LYS 325 0.0127

LYS 325 THR 326 0.0153

THR 326 ASP 327 0.0155

ASP 327 PRO 328 0.0020

PRO 328 ARG 329 0.0149

ARG 329 TYR 330 0.0105

TYR 330 THR 331 0.0071

THR 331 CYS 332 0.0102

CYS 332 GLN 333 0.0119

GLN 333 ARG 334 0.0155

ARG 334 GLU 335 0.0008

GLU 335 PHE 336 0.0155

PHE 336 ALA 337 0.0087

ALA 337 LEU 338 0.0119

LEU 338 LYS 339 0.0042

LYS 339 HIS 340 0.0123

HIS 340 LEU 341 0.0031

LEU 341 PRO 342 0.0153

PRO 342 GLY 343 0.0094

GLY 343 ASP 344 0.0105

ASP 344 PRO 345 0.0016

PRO 345 MET 346 0.0143

MET 346 PHE 347 0.0057

PHE 347 LYS 348 0.0153

LYS 348 LEU 349 0.0022

LEU 349 VAL 350 0.0143

VAL 350 ALA 351 0.0095

ALA 351 GLN 352 0.0072

GLN 352 LEU 353 0.0111

LEU 353 TYR 354 0.0054

TYR 354 LYS 355 0.0155

LYS 355 ILE 356 0.0004

ILE 356 VAL 357 0.0136

VAL 357 PRO 358 0.0117

PRO 358 ASN 359 0.0140

ASN 359 VAL 360 0.0015

VAL 360 LEU 361 0.0157

LEU 361 LEU 362 0.0129

LEU 362 GLU 363 0.0100

GLU 363 GLN 364 0.0057

GLN 364 GLY 365 0.0152

GLY 365 ALA 366 0.0144

ALA 366 ALA 367 0.0017

ALA 367 ALA 368 0.0062

ALA 368 ASN 369 0.0116

ASN 369 PRO 370 0.0139

PRO 370 TRP 371 0.0054

TRP 371 PRO 372 0.0158

PRO 372 ASN 373 0.0132

ASN 373 VAL 374 0.0129

VAL 374 ASP 375 0.0042

ASP 375 ALA 376 0.0154

ALA 376 HIS 377 0.0032

HIS 377 SER 378 0.0148

SER 378 GLY 379 0.0073

GLY 379 VAL 380 0.0147

VAL 380 LEU 381 0.0023

LEU 381 LEU 382 0.0151

LEU 382 GLN 383 0.0101

GLN 383 TYR 384 0.0088

TYR 384 TYR 385 0.0091

TYR 385 GLY 386 0.0076

GLY 386 MET 387 0.0137

MET 387 THR 388 0.0011

THR 388 GLU 389 0.0141

GLU 389 MET 390 0.0135

MET 390 ASN 391 0.0131

ASN 391 TYR 392 0.0012

TYR 392 TYR 393 0.0138

TYR 393 THR 394 0.0145

THR 394 VAL 395 0.0077

VAL 395 LEU 396 0.0071

LEU 396 PHE 397 0.0146

PHE 397 GLY 398 0.0156

GLY 398 VAL 399 0.0025

VAL 399 SER 400 0.0139

SER 400 ARG 401 0.0121

ARG 401 ALA 402 0.0121

ALA 402 LEU 403 0.0035

LEU 403 GLY 404 0.0133

GLY 404 VAL 405 0.0092

VAL 405 LEU 406 0.0079

LEU 406 ALA 407 0.0069

ALA 407 GLN 408 0.0119

GLN 408 LEU 409 0.0134

LEU 409 ILE 410 0.0019

ILE 410 TRP 411 0.0156

TRP 411 SER 412 0.0037

SER 412 ARG 413 0.0135

ARG 413 ALA 414 0.0033

ALA 414 LEU 415 0.0142

LEU 415 GLY 416 0.0103

GLY 416 PHE 417 0.0036

PHE 417 PRO 418 0.0055

PRO 418 LEU 419 0.0035

LEU 419 GLU 420 0.0116

GLU 420 ARG 421 1.1674

ARG 421 PRO 422 1.2421

PRO 422 LYS 423 1.0619

LYS 423 SER 424 1.0700

SER 424 MET 425 0.4536

MET 425 SER 426 0.0955

SER 426 THR 427 0.1078

THR 427 ASP 428 0.0206

ASP 428 GLY 429 0.1153

GLY 429 LEU 430 0.0280

LEU 430 ILE 431 0.1121

ILE 431 ALA 432 0.0562

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.

*** open cutoff8 melek ***

CA strain for 260522120615405517

--- 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.

* open cutoff8 melek *