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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *

CA strain for 24021912332929451

--- normal mode 11 ---

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
PRO 1 LEU 2 -0.0001

LEU 2 ILE 3 0.0299

ILE 3 ASN 4 0.0000

ASN 4 SER 5 0.0513

SER 5 ARG 6 -0.0002

ARG 6 THR 7 0.0386

THR 7 GLY 8 -0.0001

GLY 8 SER 9 -0.0216

SER 9 ILE 10 -0.0002

ILE 10 TYR 11 0.0738

TYR 11 ILE 12 0.0003

ILE 12 VAL 13 -0.0036

VAL 13 LYS 14 0.0002

LYS 14 PRO 15 0.0281

PRO 15 LYS 16 0.0000

LYS 16 MET 17 0.0832

MET 17 HIS 18 0.0000

HIS 18 GLY 19 0.0569

GLY 19 PRO 20 -0.0000

PRO 20 ALA 21 -0.0522

ALA 21 GLU 22 -0.0002

GLU 22 VAL 23 0.0212

VAL 23 ALA 24 -0.0002

ALA 24 PHE 25 -0.0889

PHE 25 THR 26 -0.0001

THR 26 CYS 27 0.0549

CYS 27 GLU 28 -0.0000

GLU 28 LEU 29 0.0112

LEU 29 PHE 30 0.0003

PHE 30 SER 31 0.0619

SER 31 ARG 32 0.0001

ARG 32 VAL 33 -0.0219

VAL 33 GLU 34 -0.0002

GLU 34 ASP 35 0.0396

ASP 35 VAL 36 -0.0001

VAL 36 LEU 37 -0.0074

LEU 37 GLY 38 0.0000

GLY 38 LEU 39 0.0509

LEU 39 PRO 40 -0.0002

PRO 40 GLN 41 -0.0109

GLN 41 ASN 42 0.0003

ASN 42 THR 43 0.0406

THR 43 MET 44 -0.0002

MET 44 LYS 45 0.0948

LYS 45 ILE 46 -0.0001

ILE 46 GLY 47 0.1139

GLY 47 ILE 48 -0.0000

ILE 48 MET 49 -0.0098

MET 49 ASP 50 0.0003

ASP 50 GLU 51 -0.0243

GLU 51 GLU 52 0.0001

GLU 52 ARG 53 -0.0011

ARG 53 ARG 54 -0.0005

ARG 54 THR 55 0.0253

THR 55 THR 56 0.0000

THR 56 VAL 57 -0.0039

VAL 57 ASN 58 0.0002

ASN 58 LEU 59 0.0315

LEU 59 LYS 60 0.0002

LYS 60 ALA 61 -0.1053

ALA 61 CYS 62 0.0000

CYS 62 ILE 63 0.0024

ILE 63 LYS 64 -0.0000

LYS 64 ALA 65 -0.0755

ALA 65 ALA 66 0.0002

ALA 66 ALA 67 0.0373

ALA 67 ASP 68 0.0001

ASP 68 ARG 69 -0.0071

ARG 69 VAL 70 0.0001

VAL 70 VAL 71 0.0523

VAL 71 PHE 72 0.0001

PHE 72 ILE 73 -0.0420

ILE 73 ASN 74 0.0000

ASN 74 THR 75 -0.0351

THR 75 GLY 76 0.0001

GLY 76 PHE 77 -0.0012

PHE 77 LEU 78 0.0004

LEU 78 ASP 79 -0.0125

ASP 79 ARG 80 0.0000

ARG 80 THR 81 0.0167

THR 81 GLY 82 0.0001

GLY 82 ASP 83 0.0150

ASP 83 GLU 84 0.0003

GLU 84 ILE 85 0.0129

ILE 85 HIS 86 0.0001

HIS 86 THR 87 0.0014

THR 87 SER 88 0.0004

SER 88 MET 89 -0.0120

MET 89 GLU 90 -0.0004

GLU 90 ALA 91 -0.0096

ALA 91 GLY 92 -0.0005

GLY 92 PRO 93 -0.0010

PRO 93 MET 94 -0.0002

MET 94 VAL 95 -0.0051

VAL 95 ARG 96 0.0002

ARG 96 LYS 97 -0.0682

LYS 97 GLY 98 -0.0001

GLY 98 THR 99 0.0133

THR 99 MET 100 0.0002

MET 100 LYS 101 -0.0597

LYS 101 SER 102 0.0002

SER 102 GLN 103 -0.0291

GLN 103 PRO 104 0.0001

PRO 104 TRP 105 0.0031

TRP 105 ILE 106 -0.0002

ILE 106 LEU 107 0.0113

LEU 107 ALA 108 -0.0001

ALA 108 TYR 109 0.0283

TYR 109 GLU 110 0.0003

GLU 110 ASP 111 0.0504

ASP 111 HIS 112 0.0002

HIS 112 ASN 113 0.0764

ASN 113 VAL 114 0.0002

VAL 114 ASP 115 -0.0009

ASP 115 ALA 116 0.0001

ALA 116 GLY 117 0.0238

GLY 117 LEU 118 0.0001

LEU 118 ALA 119 -0.0067

ALA 119 ALA 120 -0.0001

ALA 120 GLY 121 0.0550

GLY 121 PHE 122 -0.0001

PHE 122 SER 123 -0.0057

SER 123 GLY 124 0.0001

GLY 124 ARG 125 0.0250

ARG 125 ALA 126 -0.0001

ALA 126 GLN 127 -0.0325

GLN 127 VAL 128 0.0000

VAL 128 GLY 129 -0.0437

GLY 129 LYS 130 -0.0003

LYS 130 GLY 131 0.0149

GLY 131 MET 132 -0.0002

MET 132 TRP 133 0.0323

TRP 133 THR 134 0.0002

THR 134 MET 135 -0.0005

MET 135 THR 136 -0.0001

THR 136 GLU 137 0.0125

GLU 137 LEU 138 -0.0002

LEU 138 MET 139 -0.1423

MET 139 ALA 140 -0.0002

ALA 140 ASP 141 -0.0110

ASP 141 MET 142 0.0000

MET 142 VAL 143 0.0232

VAL 143 GLU 144 0.0001

GLU 144 THR 145 -0.0508

THR 145 LYS 146 0.0004

LYS 146 ILE 147 0.0548

ILE 147 ALA 148 0.0001

ALA 148 GLN 149 0.0213

GLN 149 PRO 150 -0.0001

PRO 150 ARG 151 0.0617

ARG 151 ALA 152 -0.0001

ALA 152 GLY 153 -0.0635

GLY 153 ALA 154 0.0004

ALA 154 SER 155 -0.0217

SER 155 THR 156 -0.0001

THR 156 ALA 157 -0.0770

ALA 157 TRP 158 -0.0000

TRP 158 VAL 159 0.1019

VAL 159 PRO 160 0.0003

PRO 160 SER 161 0.0174

SER 161 PRO 162 0.0003

PRO 162 THR 163 -0.0083

THR 163 ALA 164 0.0001

ALA 164 ALA 165 -0.0226

ALA 165 THR 166 0.0001

THR 166 LEU 167 -0.0265

LEU 167 HIS 168 0.0002

HIS 168 ALA 169 -0.0118

ALA 169 LEU 170 0.0001

LEU 170 HIS 171 -0.0389

HIS 171 TYR 172 0.0000

TYR 172 HIS 173 0.0994

HIS 173 GLN 174 0.0000

GLN 174 VAL 175 -0.0509

VAL 175 ASP 176 -0.0001

ASP 176 VAL 177 0.0398

VAL 177 ALA 178 -0.0001

ALA 178 ALA 179 0.0001

ALA 179 VAL 180 0.0002

VAL 180 GLN 181 -0.0003

GLN 181 GLN 182 -0.0000

GLN 182 GLY 183 -0.0068

GLY 183 LEU 184 0.0000

LEU 184 ALA 185 -0.0483

ALA 185 GLY 186 -0.0000

GLY 186 LYS 187 0.0568

LYS 187 ARG 188 -0.0001

ARG 188 ARG 189 0.0043

ARG 189 ALA 190 -0.0001

ALA 190 THR 191 -0.0681

THR 191 ILE 192 -0.0002

ILE 192 GLU 193 0.0019

GLU 193 GLN 194 0.0000

GLN 194 LEU 195 -0.0099

LEU 195 LEU 196 0.0000

LEU 196 THR 197 0.0064

THR 197 ILE 198 -0.0001

ILE 198 PRO 199 0.0175

PRO 199 LEU 200 0.0003

LEU 200 ALA 201 -0.0013

ALA 201 LYS 202 0.0004

LYS 202 GLU 203 -0.0182

GLU 203 LEU 204 0.0002

LEU 204 ALA 205 0.0083

ALA 205 TRP 206 -0.0001

TRP 206 ALA 207 0.0045

ALA 207 PRO 208 -0.0000

PRO 208 ASP 209 -0.0057

ASP 209 GLU 210 0.0003

GLU 210 ILE 211 0.0103

ILE 211 ARG 212 -0.0000

ARG 212 GLU 213 -0.0090

GLU 213 GLU 214 -0.0001

GLU 214 VAL 215 0.0281

VAL 215 ASP 216 0.0003

ASP 216 ASN 217 -0.0031

ASN 217 ASN 218 -0.0000

ASN 218 CYS 219 0.0180

CYS 219 GLN 220 0.0002

GLN 220 SER 221 0.0306

SER 221 ILE 222 0.0004

ILE 222 LEU 223 0.0126

LEU 223 GLY 224 -0.0004

GLY 224 TYR 225 0.0106

TYR 225 VAL 226 -0.0001

VAL 226 VAL 227 0.0039

VAL 227 ARG 228 0.0001

ARG 228 TRP 229 0.0130

TRP 229 VAL 230 0.0002

VAL 230 ASP 231 -0.0117

ASP 231 GLN 232 -0.0003

GLN 232 GLY 233 -0.0033

GLY 233 VAL 234 0.0004

VAL 234 GLY 235 -0.0260

GLY 235 CYS 236 -0.0000

CYS 236 SER 237 0.0297

SER 237 LYS 238 -0.0000

LYS 238 VAL 239 0.0027

VAL 239 PRO 240 -0.0001

PRO 240 ASP 241 0.0207

ASP 241 ILE 242 -0.0004

ILE 242 HIS 243 0.0137

HIS 243 ASP 244 0.0002

ASP 244 VAL 245 0.0027

VAL 245 ALA 246 0.0002

ALA 246 LEU 247 -0.0402

LEU 247 MET 248 0.0000

MET 248 GLU 249 0.0431

GLU 249 ASP 250 0.0001

ASP 250 ARG 251 0.0679

ARG 251 ALA 252 0.0000

ALA 252 THR 253 0.0106

THR 253 LEU 254 -0.0001

LEU 254 ARG 255 0.0262

ARG 255 ILE 256 0.0001

ILE 256 SER 257 0.0454

SER 257 SER 258 0.0003

SER 258 GLN 259 0.0032

GLN 259 LEU 260 0.0000

LEU 260 LEU 261 0.0106

LEU 261 ALA 262 0.0003

ALA 262 ASN 263 0.0089

ASN 263 TRP 264 0.0000

TRP 264 LEU 265 -0.0021

LEU 265 ARG 266 0.0001

ARG 266 HIS 267 0.0139

HIS 267 GLY 268 0.0000

GLY 268 VAL 269 -0.0109

VAL 269 ILE 270 0.0001

ILE 270 THR 271 0.0216

THR 271 SER 272 -0.0004

SER 272 ALA 273 -0.0035

ALA 273 ASP 274 -0.0001

ASP 274 VAL 275 0.0013

VAL 275 ARG 276 0.0001

ARG 276 ALA 277 -0.0011

ALA 277 SER 278 -0.0002

SER 278 LEU 279 0.0117

LEU 279 GLU 280 -0.0002

GLU 280 ARG 281 0.0093

ARG 281 MET 282 0.0001

MET 282 ALA 283 0.0054

ALA 283 PRO 284 -0.0001

PRO 284 LEU 285 -0.0404

LEU 285 VAL 286 -0.0001

VAL 286 ASP 287 -0.0036

ASP 287 ARG 288 -0.0001

ARG 288 GLN 289 0.0051

GLN 289 ASN 290 0.0002

ASN 290 ALA 291 0.0144

ALA 291 GLY 292 -0.0000

GLY 292 ASP 293 -0.0017

ASP 293 VAL 294 0.0000

VAL 294 ALA 295 -0.0140

ALA 295 TYR 296 -0.0001

TYR 296 ARG 297 0.0140

ARG 297 PRO 298 -0.0004

PRO 298 MET 299 0.0052

MET 299 ALA 300 -0.0000

ALA 300 PRO 301 -0.0006

PRO 301 ASN 302 -0.0001

ASN 302 PHE 303 0.0008

PHE 303 ASP 304 -0.0002

ASP 304 ASP 305 0.0093

ASP 305 SER 306 -0.0003

SER 306 ILE 307 -0.0129

ILE 307 ALA 308 -0.0001

ALA 308 PHE 309 0.0131

PHE 309 LEU 310 -0.0001

LEU 310 ALA 311 -0.0068

ALA 311 ALA 312 -0.0001

ALA 312 GLN 313 0.0062

GLN 313 GLU 314 0.0002

GLU 314 LEU 315 -0.0063

LEU 315 ILE 316 -0.0002

ILE 316 LEU 317 -0.0038

LEU 317 SER 318 0.0002

SER 318 GLY 319 -0.0050

GLY 319 ALA 320 -0.0003

ALA 320 GLN 321 0.0195

GLN 321 GLN 322 -0.0001

GLN 322 PRO 323 -0.0227

PRO 323 ASN 324 -0.0000

ASN 324 GLY 325 0.0157

GLY 325 TYR 326 0.0003

TYR 326 THR 327 0.0127

THR 327 GLU 328 0.0004

GLU 328 PRO 329 -0.0041

PRO 329 ILE 330 0.0003

ILE 330 LEU 331 0.0138

LEU 331 HIS 332 0.0003

HIS 332 ARG 333 -0.0020

ARG 333 ARG 334 -0.0001

ARG 334 ARG 335 0.0097

ARG 335 ARG 336 0.0002

ARG 336 GLU 337 0.0003

GLU 337 PHE 338 0.0001

PHE 338 LYS 339 -0.0008

LYS 339 ALA 340 0.0001

ALA 340 ARG 341 0.0041

ARG 341 ALA 342 0.0002

ALA 342 ALA 343 0.0095

ALA 343 GLU 344 -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).
Last modification: April 25th, 2023.

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

*** EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA strain for 24021912332929451

--- normal mode 11 ---

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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *