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

* BMan WT *

CA strain for 261030074727917150

--- 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
HIS 1 THR 2 -0.0001

THR 2 VAL 3 -0.1630

VAL 3 SER 4 -0.0000

SER 4 PRO 5 -0.2347

PRO 5 VAL 6 0.0001

VAL 6 ASN 7 0.0436

ASN 7 PRO 8 0.0004

PRO 8 ASN 9 0.0044

ASN 9 ALA 10 -0.0001

ALA 10 GLN 11 -0.0149

GLN 11 GLN 12 -0.0000

GLN 12 THR 13 -0.0473

THR 13 THR 14 0.0003

THR 14 LYS 15 0.0074

LYS 15 THR 16 0.0001

THR 16 VAL 17 -0.0098

VAL 17 MET 18 -0.0001

MET 18 ASN 19 -0.0550

ASN 19 TRP 20 0.0001

TRP 20 LEU 21 0.0037

LEU 21 ALA 22 -0.0000

ALA 22 HIS 23 -0.1609

HIS 23 LEU 24 -0.0001

LEU 24 PRO 25 -0.0808

PRO 25 ASN 26 -0.0001

ASN 26 ARG 27 0.1913

ARG 27 THR 28 0.0005

THR 28 GLU 29 0.0923

GLU 29 ASN 30 -0.0002

ASN 30 ARG 31 -0.0968

ARG 31 VAL 32 0.0001

VAL 32 LEU 33 0.0369

LEU 33 SER 34 0.0001

SER 34 GLY 35 0.0458

GLY 35 ALA 36 -0.0000

ALA 36 PHE 37 0.0522

PHE 37 GLY 38 0.0002

GLY 38 GLY 39 0.0985

GLY 39 TYR 40 0.0003

TYR 40 SER 41 -0.0329

SER 41 HIS 42 0.0000

HIS 42 ASP 43 -0.0323

ASP 43 THR 44 -0.0000

THR 44 PHE 45 0.0463

PHE 45 SER 46 -0.0002

SER 46 MET 47 0.1054

MET 47 ALA 48 0.0002

ALA 48 GLU 49 -0.0161

GLU 49 ALA 50 -0.0002

ALA 50 ASP 51 -0.0232

ASP 51 ARG 52 0.0001

ARG 52 ILE 53 0.0139

ILE 53 ARG 54 0.0003

ARG 54 SER 55 -0.0117

SER 55 ALA 56 0.0000

ALA 56 THR 57 0.0086

THR 57 GLY 58 0.0002

GLY 58 GLN 59 -0.0221

GLN 59 SER 60 -0.0001

SER 60 PRO 61 -0.0166

PRO 61 ALA 62 -0.0000

ALA 62 ILE 63 0.0209

ILE 63 TYR 64 0.0004

TYR 64 GLY 65 0.0387

GLY 65 CYS 66 0.0001

CYS 66 ASP 67 0.0612

ASP 67 TYR 68 0.0001

TYR 68 ALA 69 0.0336

ALA 69 ARG 70 -0.0002

ARG 70 GLY 71 0.0462

GLY 71 TRP 72 0.0004

TRP 72 LEU 73 -0.0236

LEU 73 GLU 74 -0.0003

GLU 74 THR 75 -0.0177

THR 75 ALA 76 -0.0001

ALA 76 ASN 77 -0.0084

ASN 77 ILE 78 -0.0000

ILE 78 GLU 79 0.0095

GLU 79 ASP 80 -0.0000

ASP 80 SER 81 -0.0151

SER 81 ILE 82 0.0001

ILE 82 ASP 83 0.0586

ASP 83 VAL 84 -0.0001

VAL 84 SER 85 0.0199

SER 85 CYS 86 0.0000

CYS 86 ASN 87 -0.0124

ASN 87 GLY 88 -0.0001

GLY 88 ASP 89 -0.0590

ASP 89 LEU 90 0.0002

LEU 90 MET 91 -0.0204

MET 91 SER 92 0.0004

SER 92 TYR 93 -0.0459

TYR 93 TRP 94 0.0005

TRP 94 LYS 95 -0.0481

LYS 95 ASN 96 0.0001

ASN 96 GLY 97 0.0549

GLY 97 GLY 98 0.0002

GLY 98 ILE 99 -0.0101

ILE 99 PRO 100 0.0001

PRO 100 GLN 101 0.0524

GLN 101 ILE 102 0.0002

ILE 102 SER 103 0.0321

SER 103 LEU 104 -0.0003

LEU 104 HIS 105 -0.0004

HIS 105 LEU 106 -0.0001

LEU 106 ALA 107 0.0094

ALA 107 ASN 108 0.0003

ASN 108 PRO 109 0.0109

PRO 109 ALA 110 0.0001

ALA 110 PHE 111 0.0077

PHE 111 GLN 112 -0.0001

GLN 112 SER 113 0.0253

SER 113 GLY 114 0.0004

GLY 114 HIS 115 -0.0296

HIS 115 PHE 116 0.0002

PHE 116 LYS 117 -0.0011

LYS 117 THR 118 -0.0002

THR 118 PRO 119 0.0153

PRO 119 ILE 120 -0.0001

ILE 120 THR 121 0.0337

THR 121 ASN 122 0.0003

ASN 122 ASP 123 -0.0051

ASP 123 GLN 124 -0.0002

GLN 124 TYR 125 -0.0319

TYR 125 LYS 126 0.0003

LYS 126 LYS 127 0.0043

LYS 127 ILE 128 -0.0000

ILE 128 LEU 129 -0.0100

LEU 129 ASP 130 -0.0001

ASP 130 SER 131 0.0133

SER 131 SER 132 0.0003

SER 132 THR 133 0.0072

THR 133 VAL 134 -0.0002

VAL 134 GLU 135 -0.0106

GLU 135 GLY 136 0.0000

GLY 136 LYS 137 0.0032

LYS 137 ARG 138 0.0000

ARG 138 LEU 139 -0.0236

LEU 139 ASN 140 -0.0000

ASN 140 ALA 141 0.0064

ALA 141 MET 142 0.0003

MET 142 LEU 143 -0.0349

LEU 143 SER 144 -0.0000

SER 144 LYS 145 -0.0130

LYS 145 ILE 146 0.0001

ILE 146 ALA 147 -0.0051

ALA 147 ASP 148 0.0002

ASP 148 GLY 149 -0.0061

GLY 149 LEU 150 0.0000

LEU 150 GLN 151 -0.0003

GLN 151 GLU 152 -0.0006

GLU 152 LEU 153 0.0168

LEU 153 GLU 154 -0.0000

GLU 154 ASN 155 -0.0055

ASN 155 GLN 156 -0.0000

GLN 156 GLY 157 0.0238

GLY 157 VAL 158 -0.0003

VAL 158 PRO 159 0.0192

PRO 159 VAL 160 -0.0001

VAL 160 LEU 161 0.0290

LEU 161 PHE 162 -0.0002

PHE 162 ARG 163 0.0187

ARG 163 PRO 164 0.0001

PRO 164 LEU 165 -0.0020

LEU 165 HIS 166 -0.0003

HIS 166 GLU 167 0.0044

GLU 167 MET 168 0.0004

MET 168 ASN 169 0.0070

ASN 169 GLY 170 -0.0001

GLY 170 GLU 171 -0.0373

GLU 171 TRP 172 -0.0001

TRP 172 PHE 173 -0.0066

PHE 173 TRP 174 0.0002

TRP 174 TRP 175 -0.0238

TRP 175 GLY 176 -0.0002

GLY 176 LEU 177 0.0189

LEU 177 THR 178 -0.0003

THR 178 SER 179 -0.0116

SER 179 TYR 180 -0.0002

TYR 180 ASN 181 -0.0132

ASN 181 GLN 182 0.0001

GLN 182 LYS 183 0.0114

LYS 183 ASP 184 -0.0002

ASP 184 ASN 185 0.0159

ASN 185 GLU 186 -0.0002

GLU 186 ARG 187 0.0180

ARG 187 ILE 188 -0.0003

ILE 188 SER 189 0.0107

SER 189 LEU 190 0.0001

LEU 190 TYR 191 -0.0121

TYR 191 LYS 192 -0.0001

LYS 192 GLN 193 0.0013

GLN 193 LEU 194 0.0001

LEU 194 TYR 195 -0.0733

TYR 195 LYS 196 -0.0001

LYS 196 LYS 197 -0.0245

LYS 197 ILE 198 -0.0001

ILE 198 TYR 199 -0.0699

TYR 199 HIS 200 -0.0002

HIS 200 TYR 201 -0.0063

TYR 201 MET 202 -0.0000

MET 202 THR 203 -0.0572

THR 203 ASP 204 0.0003

ASP 204 THR 205 -0.0145

THR 205 ARG 206 -0.0000

ARG 206 GLY 207 -0.0350

GLY 207 LEU 208 0.0002

LEU 208 ASP 209 -0.0177

ASP 209 HIS 210 0.0004

HIS 210 LEU 211 0.0302

LEU 211 ILE 212 0.0003

ILE 212 TRP 213 -0.0171

TRP 213 VAL 214 -0.0002

VAL 214 TYR 215 -0.0002

TYR 215 SER 216 -0.0001

SER 216 PRO 217 0.0158

PRO 217 ASP 218 0.0000

ASP 218 ALA 219 -0.0195

ALA 219 ASN 220 0.0003

ASN 220 ARG 221 0.0876

ARG 221 ASP 222 0.0000

ASP 222 PHE 223 0.0245

PHE 223 LYS 224 0.0002

LYS 224 THR 225 0.0280

THR 225 ASP 226 -0.0001

ASP 226 PHE 227 -0.0031

PHE 227 TYR 228 -0.0003

TYR 228 PRO 229 0.0119

PRO 229 GLY 230 -0.0001

GLY 230 ALA 231 -0.0337

ALA 231 SER 232 -0.0003

SER 232 TYR 233 0.0145

TYR 233 VAL 234 0.0001

VAL 234 ASP 235 -0.1195

ASP 235 ILE 236 -0.0001

ILE 236 VAL 237 0.0598

VAL 237 GLY 238 0.0001

GLY 238 LEU 239 0.0361

LEU 239 ASP 240 0.0001

ASP 240 ALA 241 0.0222

ALA 241 TYR 242 -0.0004

TYR 242 PHE 243 -0.0083

PHE 243 GLN 244 -0.0004

GLN 244 ASP 245 -0.0245

ASP 245 ALA 246 -0.0000

ALA 246 TYR 247 -0.0027

TYR 247 SER 248 -0.0001

SER 248 ILE 249 0.0102

ILE 249 ASN 250 0.0001

ASN 250 GLY 251 0.0531

GLY 251 TYR 252 -0.0000

TYR 252 ASP 253 0.0151

ASP 253 GLN 254 0.0005

GLN 254 LEU 255 0.0228

LEU 255 THR 256 -0.0004

THR 256 ALA 257 -0.0318

ALA 257 LEU 258 0.0003

LEU 258 ASN 259 -0.0647

ASN 259 LYS 260 0.0002

LYS 260 PRO 261 -0.1335

PRO 261 PHE 262 -0.0000

PHE 262 ALA 263 -0.0171

ALA 263 PHE 264 0.0000

PHE 264 THR 265 -0.0035

THR 265 GLU 266 0.0001

GLU 266 VAL 267 0.0190

VAL 267 GLY 268 0.0001

GLY 268 PRO 269 -0.0147

PRO 269 GLN 270 -0.0001

GLN 270 THR 271 0.0503

THR 271 ALA 272 0.0001

ALA 272 ASN 273 0.0006

ASN 273 GLY 274 -0.0001

GLY 274 SER 275 -0.0050

SER 275 PHE 276 -0.0000

PHE 276 ASP 277 0.0027

ASP 277 TYR 278 0.0002

TYR 278 SER 279 0.0030

SER 279 LEU 280 -0.0001

LEU 280 PHE 281 0.0043

PHE 281 ILE 282 0.0000

ILE 282 ASN 283 -0.0029

ASN 283 ALA 284 -0.0001

ALA 284 ILE 285 -0.0025

ILE 285 LYS 286 -0.0001

LYS 286 GLN 287 -0.0109

GLN 287 LYS 288 -0.0000

LYS 288 TYR 289 0.0123

TYR 289 PRO 290 0.0001

PRO 290 LYS 291 0.0131

LYS 291 THR 292 -0.0000

THR 292 ILE 293 0.0716

ILE 293 TYR 294 0.0005

TYR 294 PHE 295 -0.0278

PHE 295 LEU 296 0.0004

LEU 296 ALA 297 -0.0122

ALA 297 TRP 298 0.0000

TRP 298 ASN 299 0.0170

ASN 299 ASP 300 -0.0002

ASP 300 GLU 301 -0.0362

GLU 301 TRP 302 -0.0001

TRP 302 SER 303 0.0125

SER 303 ALA 304 0.0002

ALA 304 ALA 305 0.0060

ALA 305 VAL 306 0.0002

VAL 306 ASN 307 -0.0248

ASN 307 LYS 308 -0.0003

LYS 308 GLY 309 0.0102

GLY 309 ALA 310 0.0002

ALA 310 SER 311 0.0162

SER 311 ALA 312 -0.0001

ALA 312 LEU 313 -0.0065

LEU 313 TYR 314 -0.0001

TYR 314 HIS 315 0.0098

HIS 315 ASP 316 -0.0002

ASP 316 SER 317 0.1021

SER 317 TRP 318 0.0004

TRP 318 THR 319 0.0091

THR 319 LEU 320 -0.0001

LEU 320 ASN 321 0.0599

ASN 321 LYS 322 -0.0000

LYS 322 GLY 323 0.0619

GLY 323 GLU 324 -0.0001

GLU 324 ILE 325 0.0346

ILE 325 TRP 326 0.0000

TRP 326 ASN 327 0.0694

ASN 327 GLY 328 -0.0003

GLY 328 ASP 329 -0.0247

ASP 329 SER 330 0.0002

SER 330 LEU 331 -0.0826

LEU 331 THR 332 -0.0003

THR 332 PRO 333 0.2181

PRO 333 ILE 334 -0.0000

ILE 334 VAL 335 0.4500

VAL 335 GLU 336 0.0001

GLU 336 LEU 337 0.2491

LEU 337 GLU 338 -0.0001

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.

*** BMan WT ***

CA strain for 261030074727917150

--- normal mode 7 ---

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

* BMan WT *