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

* testNMAJB *

CA strain for 2404031516062184733

--- 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
MET 1 GLY 2 0.0004

GLY 2 GLY 3 0.0307

GLY 3 GLN 4 -0.0000

GLN 4 VAL 5 -0.1009

VAL 5 SER 6 0.0001

SER 6 ALA 7 -0.0986

ALA 7 SER 8 0.0002

SER 8 ASN 9 0.0844

ASN 9 SER 10 -0.0001

SER 10 PHE 11 -0.1765

PHE 11 SER 12 0.0002

SER 12 ARG 13 -0.0649

ARG 13 LEU 14 -0.0001

LEU 14 HIS 15 -0.0827

HIS 15 CYS 16 0.0001

CYS 16 ARG 17 0.0237

ARG 17 ASN 18 -0.0000

ASN 18 ALA 19 0.2382

ALA 19 ASN 20 0.0002

ASN 20 GLU 21 -0.0436

GLU 21 ASP 22 0.0000

ASP 22 TRP 23 -0.0190

TRP 23 MET 24 0.0001

MET 24 SER 25 -0.0281

SER 25 ALA 26 0.0000

ALA 26 LEU 27 0.0036

LEU 27 CYS 28 0.0001

CYS 28 PRO 29 -0.0065

PRO 29 ARG 30 -0.0000

ARG 30 LEU 31 -0.0109

LEU 31 TRP 32 0.0004

TRP 32 ASP 33 0.0174

ASP 33 VAL 34 -0.0001

VAL 34 PRO 35 0.0305

PRO 35 LEU 36 0.0001

LEU 36 HIS 37 -0.0137

HIS 37 HIS 38 -0.0001

HIS 38 LEU 39 0.0110

LEU 39 SER 40 -0.0002

SER 40 ILE 41 -0.0097

ILE 41 PRO 42 -0.0002

PRO 42 GLY 43 -0.0243

GLY 43 SER 44 -0.0003

SER 44 HIS 45 0.0182

HIS 45 ASP 46 -0.0001

ASP 46 THR 47 0.0091

THR 47 MET 48 -0.0000

MET 48 THR 49 0.0492

THR 49 TYR 50 0.0003

TYR 50 CYS 51 -0.0720

CYS 51 LEU 52 -0.0002

LEU 52 ASN 53 -0.0151

ASN 53 LYS 54 0.0003

LYS 54 LYS 55 -0.0503

LYS 55 SER 56 0.0002

SER 56 PRO 57 -0.0433

PRO 57 ILE 58 -0.0003

ILE 58 SER 59 -0.0790

SER 59 HIS 60 -0.0001

HIS 60 GLU 61 -0.0077

GLU 61 GLU 62 0.0002

GLU 62 SER 63 0.0102

SER 63 ARG 64 -0.0001

ARG 64 LEU 65 -0.0142

LEU 65 LEU 66 -0.0000

LEU 66 GLN 67 0.0109

GLN 67 LEU 68 0.0000

LEU 68 LEU 69 -0.0204

LEU 69 ASN 70 -0.0003

ASN 70 LYS 71 0.0268

LYS 71 ALA 72 -0.0003

ALA 72 LEU 73 -0.0278

LEU 73 PRO 74 -0.0000

PRO 74 CYS 75 -0.0041

CYS 75 ILE 76 0.0000

ILE 76 THR 77 -0.0483

THR 77 ARG 78 -0.0002

ARG 78 PRO 79 -0.0277

PRO 79 VAL 80 0.0000

VAL 80 VAL 81 0.0046

VAL 81 LEU 82 0.0001

LEU 82 LYS 83 -0.0812

LYS 83 TRP 84 -0.0002

TRP 84 SER 85 0.0390

SER 85 VAL 86 0.0000

VAL 86 THR 87 -0.0544

THR 87 GLN 88 0.0000

GLN 88 ALA 89 -0.0035

ALA 89 LEU 90 0.0000

LEU 90 ASP 91 0.0357

ASP 91 VAL 92 0.0004

VAL 92 THR 93 0.0267

THR 93 GLU 94 -0.0002

GLU 94 GLN 95 -0.0144

GLN 95 LEU 96 -0.0001

LEU 96 ASP 97 -0.0032

ASP 97 ALA 98 -0.0003

ALA 98 GLY 99 0.0734

GLY 99 VAL 100 0.0003

VAL 100 ARG 101 0.0221

ARG 101 TYR 102 0.0000

TYR 102 LEU 103 -0.0003

LEU 103 ASP 104 -0.0002

ASP 104 LEU 105 0.0356

LEU 105 ARG 106 -0.0000

ARG 106 ILE 107 0.0478

ILE 107 ALA 108 0.0000

ALA 108 HIS 109 -0.0233

HIS 109 MET 110 0.0001

MET 110 LEU 111 0.0996

LEU 111 GLU 112 0.0001

GLU 112 GLY 113 0.0056

GLY 113 SER 114 -0.0002

SER 114 GLU 115 -0.0114

GLU 115 LYS 116 0.0001

LYS 116 ASN 117 -0.0913

ASN 117 LEU 118 0.0002

LEU 118 HIS 119 -0.0196

HIS 119 PHE 120 -0.0002

PHE 120 VAL 121 0.1210

VAL 121 HIS 122 0.0000

HIS 122 MET 123 0.0224

MET 123 VAL 124 0.0001

VAL 124 TYR 125 -0.0024

TYR 125 THR 126 0.0001

THR 126 THR 127 0.0538

THR 127 ALA 128 -0.0003

ALA 128 LEU 129 0.0048

LEU 129 VAL 130 0.0002

VAL 130 GLU 131 0.0535

GLU 131 ASP 132 0.0001

ASP 132 THR 133 -0.0507

THR 133 LEU 134 -0.0001

LEU 134 THR 135 0.0155

THR 135 GLU 136 -0.0004

GLU 136 ILE 137 0.0514

ILE 137 SER 138 -0.0000

SER 138 GLU 139 -0.0489

GLU 139 TRP 140 0.0004

TRP 140 LEU 141 0.0141

LEU 141 GLU 142 0.0004

GLU 142 ARG 143 -0.0317

ARG 143 HIS 144 0.0001

HIS 144 PRO 145 0.0018

PRO 145 ARG 146 0.0002

ARG 146 GLU 147 0.0116

GLU 147 VAL 148 -0.0005

VAL 148 VAL 149 0.0210

VAL 149 ILE 150 -0.0004

ILE 150 LEU 151 0.0145

LEU 151 ALA 152 -0.0003

ALA 152 CYS 153 0.0276

CYS 153 ARG 154 -0.0001

ARG 154 ASN 155 -0.0206

ASN 155 PHE 156 -0.0004

PHE 156 GLU 157 0.0810

GLU 157 GLY 158 -0.0002

GLY 158 LEU 159 -0.0216

LEU 159 SER 160 0.0002

SER 160 GLU 161 0.0185

GLU 161 ASP 162 -0.0000

ASP 162 LEU 163 -0.0163

LEU 163 HIS 164 0.0002

HIS 164 GLU 165 0.0464

GLU 165 TYR 166 0.0003

TYR 166 LEU 167 0.0217

LEU 167 VAL 168 0.0002

VAL 168 ALA 169 0.0395

ALA 169 CYS 170 -0.0002

CYS 170 ILE 171 0.0533

ILE 171 LYS 172 -0.0000

LYS 172 ASN 173 0.0272

ASN 173 ILE 174 0.0004

ILE 174 PHE 175 0.0623

PHE 175 GLY 176 0.0001

GLY 176 ASP 177 0.0944

ASP 177 MET 178 -0.0000

MET 178 LEU 179 -0.0201

LEU 179 CYS 180 -0.0002

CYS 180 PRO 181 -0.0205

PRO 181 ARG 182 0.0000

ARG 182 GLY 183 0.0579

GLY 183 GLU 184 -0.0000

GLU 184 VAL 185 0.0253

VAL 185 PRO 186 0.0001

PRO 186 THR 187 0.0473

THR 187 LEU 188 0.0002

LEU 188 ARG 189 0.0054

ARG 189 GLN 190 0.0001

GLN 190 LEU 191 0.0167

LEU 191 TRP 192 0.0004

TRP 192 SER 193 0.0168

SER 193 ARG 194 -0.0001

ARG 194 GLY 195 0.0634

GLY 195 GLN 196 0.0001

GLN 196 GLN 197 0.0163

GLN 197 VAL 198 0.0000

VAL 198 ILE 199 -0.0089

ILE 199 VAL 200 0.0002

VAL 200 SER 201 -0.0005

SER 201 TYR 202 -0.0001

TYR 202 GLU 203 -0.0373

GLU 203 ASP 204 0.0000

ASP 204 GLU 205 0.0674

GLU 205 SER 206 0.0001

SER 206 SER 207 -0.0437

SER 207 LEU 208 -0.0002

LEU 208 ARG 209 0.0523

ARG 209 ARG 210 0.0000

ARG 210 HIS 211 -0.0605

HIS 211 HIS 212 0.0003

HIS 212 GLU 213 -0.0267

GLU 213 LEU 214 -0.0002

LEU 214 TRP 215 0.0651

TRP 215 PRO 216 -0.0001

PRO 216 GLY 217 0.1067

GLY 217 VAL 218 -0.0000

VAL 218 PRO 219 0.1513

PRO 219 TYR 220 0.0001

TYR 220 TRP 221 0.1578

TRP 221 TRP 222 0.0002

TRP 222 GLY 223 0.0055

GLY 223 ASN 224 0.0004

ASN 224 ARG 225 0.0251

ARG 225 VAL 226 0.0003

VAL 226 LYS 227 0.0040

LYS 227 THR 228 -0.0001

THR 228 GLU 229 -0.0286

GLU 229 ALA 230 -0.0000

ALA 230 LEU 231 0.0249

LEU 231 ILE 232 -0.0001

ILE 232 ARG 233 -0.0218

ARG 233 TYR 234 0.0004

TYR 234 LEU 235 -0.0118

LEU 235 GLU 236 0.0002

GLU 236 THR 237 0.0012

THR 237 MET 238 0.0000

MET 238 LYS 239 -0.0291

LYS 239 SER 240 0.0000

SER 240 CYS 241 0.0049

CYS 241 GLY 242 0.0001

GLY 242 ARG 243 0.0377

ARG 243 PRO 244 -0.0001

PRO 244 GLY 245 0.0056

GLY 245 GLY 246 0.0001

GLY 246 LEU 247 0.0091

LEU 247 PHE 248 0.0004

PHE 248 VAL 249 -0.0278

VAL 249 ALA 250 -0.0000

ALA 250 GLY 251 -0.0411

GLY 251 ILE 252 -0.0000

ILE 252 ASN 253 -0.0347

ASN 253 LEU 254 -0.0003

LEU 254 THR 255 -0.0224

THR 255 GLU 256 0.0001

GLU 256 ASN 257 0.0176

ASN 257 LEU 258 -0.0002

LEU 258 GLN 259 -0.0048

GLN 259 TYR 260 -0.0003

TYR 260 VAL 261 0.0398

VAL 261 LEU 262 0.0004

LEU 262 ALA 263 0.0325

ALA 263 HIS 264 0.0004

HIS 264 PRO 265 0.0278

PRO 265 SER 266 0.0001

SER 266 GLU 267 0.0004

GLU 267 SER 268 -0.0001

SER 268 LEU 269 -0.0239

LEU 269 GLU 270 0.0000

GLU 270 LYS 271 -0.0714

LYS 271 MET 272 -0.0004

MET 272 THR 273 -0.1096

THR 273 LEU 274 0.0001

LEU 274 PRO 275 0.0426

PRO 275 ASN 276 0.0005

ASN 276 LEU 277 0.0144

LEU 277 PRO 278 -0.0001

PRO 278 ARG 279 0.0138

ARG 279 LEU 280 0.0003

LEU 280 SER 281 0.0053

SER 281 ALA 282 -0.0001

ALA 282 TRP 283 0.0308

TRP 283 VAL 284 -0.0001

VAL 284 ARG 285 0.0160

ARG 285 GLU 286 0.0002

GLU 286 GLN 287 0.0169

GLN 287 CYS 288 0.0001

CYS 288 PRO 289 -0.0466

PRO 289 GLY 290 -0.0003

GLY 290 PRO 291 -0.0050

PRO 291 GLY 292 -0.0003

GLY 292 SER 293 -0.0402

SER 293 ARG 294 -0.0002

ARG 294 CYS 295 -0.0028

CYS 295 THR 296 -0.0001

THR 296 ASN 297 0.0150

ASN 297 ILE 298 0.0002

ILE 298 ILE 299 -0.0155

ILE 299 ALA 300 0.0001

ALA 300 GLY 301 -0.0686

GLY 301 ASP 302 0.0002

ASP 302 PHE 303 -0.0222

PHE 303 ILE 304 0.0005

ILE 304 GLY 305 0.0884

GLY 305 ALA 306 -0.0001

ALA 306 ASP 307 -0.0967

ASP 307 GLY 308 -0.0001

GLY 308 PHE 309 0.1357

PHE 309 VAL 310 0.0001

VAL 310 SER 311 0.0212

SER 311 ASP 312 -0.0002

ASP 312 VAL 313 0.0164

VAL 313 ILE 314 -0.0002

ILE 314 ALA 315 -0.0147

ALA 315 LEU 316 0.0002

LEU 316 ASN 317 -0.0671

ASN 317 GLN 318 0.0002

GLN 318 LYS 319 -0.0040

LYS 319 LEU 320 0.0001

LEU 320 LEU 321 0.0215

LEU 321 TRP 322 -0.0002

TRP 322 CYS 323 -0.0159

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.

*** testNMAJB ***

CA strain for 2404031516062184733

--- normal mode 10 ---

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

* testNMAJB *