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

* testNMAJB *

CA strain for 2404031516062184733

--- normal mode 15 ---

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 0.0003

GLY 2 GLY 3 0.0504

GLY 3 GLN 4 0.0002

GLN 4 VAL 5 -0.0816

VAL 5 SER 6 0.0003

SER 6 ALA 7 -0.4322

ALA 7 SER 8 -0.0002

SER 8 ASN 9 0.0436

ASN 9 SER 10 0.0001

SER 10 PHE 11 -0.1493

PHE 11 SER 12 0.0000

SER 12 ARG 13 -0.7940

ARG 13 LEU 14 0.0000

LEU 14 HIS 15 0.1468

HIS 15 CYS 16 0.0001

CYS 16 ARG 17 0.2664

ARG 17 ASN 18 -0.0001

ASN 18 ALA 19 0.5345

ALA 19 ASN 20 0.0000

ASN 20 GLU 21 0.0713

GLU 21 ASP 22 0.0000

ASP 22 TRP 23 0.0248

TRP 23 MET 24 -0.0001

MET 24 SER 25 -0.0457

SER 25 ALA 26 0.0001

ALA 26 LEU 27 0.0306

LEU 27 CYS 28 -0.0001

CYS 28 PRO 29 0.0431

PRO 29 ARG 30 -0.0001

ARG 30 LEU 31 0.0036

LEU 31 TRP 32 -0.0004

TRP 32 ASP 33 0.0395

ASP 33 VAL 34 0.0001

VAL 34 PRO 35 -0.0239

PRO 35 LEU 36 0.0001

LEU 36 HIS 37 -0.0283

HIS 37 HIS 38 -0.0004

HIS 38 LEU 39 0.0360

LEU 39 SER 40 0.0000

SER 40 ILE 41 0.0281

ILE 41 PRO 42 -0.0001

PRO 42 GLY 43 0.0414

GLY 43 SER 44 0.0002

SER 44 HIS 45 0.0119

HIS 45 ASP 46 -0.0000

ASP 46 THR 47 0.0152

THR 47 MET 48 -0.0004

MET 48 THR 49 -0.0096

THR 49 TYR 50 0.0001

TYR 50 CYS 51 -0.0367

CYS 51 LEU 52 -0.0002

LEU 52 ASN 53 0.0367

ASN 53 LYS 54 0.0002

LYS 54 LYS 55 -0.0104

LYS 55 SER 56 0.0000

SER 56 PRO 57 -0.0070

PRO 57 ILE 58 0.0001

ILE 58 SER 59 -0.0758

SER 59 HIS 60 -0.0000

HIS 60 GLU 61 -0.0105

GLU 61 GLU 62 -0.0003

GLU 62 SER 63 -0.0086

SER 63 ARG 64 -0.0000

ARG 64 LEU 65 -0.0502

LEU 65 LEU 66 0.0003

LEU 66 GLN 67 0.0256

GLN 67 LEU 68 0.0001

LEU 68 LEU 69 -0.0414

LEU 69 ASN 70 0.0003

ASN 70 LYS 71 0.1093

LYS 71 ALA 72 -0.0000

ALA 72 LEU 73 -0.0367

LEU 73 PRO 74 -0.0005

PRO 74 CYS 75 -0.0132

CYS 75 ILE 76 -0.0001

ILE 76 THR 77 -0.0518

THR 77 ARG 78 -0.0003

ARG 78 PRO 79 -0.0063

PRO 79 VAL 80 0.0001

VAL 80 VAL 81 0.0151

VAL 81 LEU 82 -0.0001

LEU 82 LYS 83 -0.1545

LYS 83 TRP 84 -0.0002

TRP 84 SER 85 0.0079

SER 85 VAL 86 -0.0001

VAL 86 THR 87 0.0380

THR 87 GLN 88 -0.0002

GLN 88 ALA 89 -0.1411

ALA 89 LEU 90 -0.0001

LEU 90 ASP 91 -0.0336

ASP 91 VAL 92 0.0003

VAL 92 THR 93 0.0831

THR 93 GLU 94 0.0000

GLU 94 GLN 95 0.0156

GLN 95 LEU 96 0.0002

LEU 96 ASP 97 0.1711

ASP 97 ALA 98 0.0001

ALA 98 GLY 99 0.1374

GLY 99 VAL 100 -0.0003

VAL 100 ARG 101 0.0137

ARG 101 TYR 102 -0.0001

TYR 102 LEU 103 0.0250

LEU 103 ASP 104 -0.0001

ASP 104 LEU 105 0.0260

LEU 105 ARG 106 -0.0002

ARG 106 ILE 107 0.0307

ILE 107 ALA 108 -0.0003

ALA 108 HIS 109 0.0199

HIS 109 MET 110 -0.0001

MET 110 LEU 111 0.0199

LEU 111 GLU 112 0.0000

GLU 112 GLY 113 -0.0057

GLY 113 SER 114 0.0000

SER 114 GLU 115 0.0664

GLU 115 LYS 116 -0.0002

LYS 116 ASN 117 -0.0672

ASN 117 LEU 118 -0.0000

LEU 118 HIS 119 -0.0477

HIS 119 PHE 120 0.0001

PHE 120 VAL 121 0.1373

VAL 121 HIS 122 0.0002

HIS 122 MET 123 0.0402

MET 123 VAL 124 0.0002

VAL 124 TYR 125 0.0322

TYR 125 THR 126 -0.0003

THR 126 THR 127 0.1546

THR 127 ALA 128 -0.0003

ALA 128 LEU 129 -0.0074

LEU 129 VAL 130 -0.0000

VAL 130 GLU 131 0.0228

GLU 131 ASP 132 -0.0003

ASP 132 THR 133 -0.0208

THR 133 LEU 134 0.0003

LEU 134 THR 135 -0.0098

THR 135 GLU 136 0.0005

GLU 136 ILE 137 -0.0121

ILE 137 SER 138 0.0001

SER 138 GLU 139 0.0436

GLU 139 TRP 140 -0.0002

TRP 140 LEU 141 0.0626

LEU 141 GLU 142 0.0002

GLU 142 ARG 143 0.0380

ARG 143 HIS 144 -0.0001

HIS 144 PRO 145 0.0903

PRO 145 ARG 146 0.0001

ARG 146 GLU 147 -0.0091

GLU 147 VAL 148 -0.0003

VAL 148 VAL 149 0.0080

VAL 149 ILE 150 -0.0003

ILE 150 LEU 151 0.0267

LEU 151 ALA 152 0.0000

ALA 152 CYS 153 0.0469

CYS 153 ARG 154 -0.0002

ARG 154 ASN 155 0.0841

ASN 155 PHE 156 0.0002

PHE 156 GLU 157 0.0058

GLU 157 GLY 158 -0.0004

GLY 158 LEU 159 -0.0130

LEU 159 SER 160 0.0002

SER 160 GLU 161 -0.0495

GLU 161 ASP 162 0.0001

ASP 162 LEU 163 -0.0134

LEU 163 HIS 164 0.0002

HIS 164 GLU 165 -0.0134

GLU 165 TYR 166 -0.0000

TYR 166 LEU 167 -0.0270

LEU 167 VAL 168 -0.0002

VAL 168 ALA 169 -0.0159

ALA 169 CYS 170 -0.0002

CYS 170 ILE 171 -0.0165

ILE 171 LYS 172 -0.0003

LYS 172 ASN 173 0.0118

ASN 173 ILE 174 0.0000

ILE 174 PHE 175 -0.0211

PHE 175 GLY 176 -0.0002

GLY 176 ASP 177 -0.0650

ASP 177 MET 178 0.0000

MET 178 LEU 179 0.0305

LEU 179 CYS 180 0.0002

CYS 180 PRO 181 0.0744

PRO 181 ARG 182 0.0000

ARG 182 GLY 183 -0.0320

GLY 183 GLU 184 0.0004

GLU 184 VAL 185 0.0074

VAL 185 PRO 186 0.0006

PRO 186 THR 187 0.0241

THR 187 LEU 188 0.0002

LEU 188 ARG 189 0.0190

ARG 189 GLN 190 0.0001

GLN 190 LEU 191 0.0135

LEU 191 TRP 192 -0.0003

TRP 192 SER 193 0.0750

SER 193 ARG 194 -0.0001

ARG 194 GLY 195 -0.0054

GLY 195 GLN 196 0.0001

GLN 196 GLN 197 0.0528

GLN 197 VAL 198 -0.0001

VAL 198 ILE 199 0.0161

ILE 199 VAL 200 0.0002

VAL 200 SER 201 0.0034

SER 201 TYR 202 -0.0000

TYR 202 GLU 203 0.0442

GLU 203 ASP 204 -0.0002

ASP 204 GLU 205 -0.1826

GLU 205 SER 206 0.0003

SER 206 SER 207 0.0456

SER 207 LEU 208 0.0000

LEU 208 ARG 209 -0.0786

ARG 209 ARG 210 -0.0001

ARG 210 HIS 211 0.0763

HIS 211 HIS 212 -0.0001

HIS 212 GLU 213 0.0396

GLU 213 LEU 214 -0.0000

LEU 214 TRP 215 -0.0596

TRP 215 PRO 216 -0.0002

PRO 216 GLY 217 -0.1282

GLY 217 VAL 218 -0.0001

VAL 218 PRO 219 -0.1406

PRO 219 TYR 220 -0.0001

TYR 220 TRP 221 -0.0767

TRP 221 TRP 222 0.0002

TRP 222 GLY 223 -0.0367

GLY 223 ASN 224 -0.0001

ASN 224 ARG 225 0.0117

ARG 225 VAL 226 -0.0002

VAL 226 LYS 227 -0.0105

LYS 227 THR 228 0.0001

THR 228 GLU 229 0.0079

GLU 229 ALA 230 0.0002

ALA 230 LEU 231 -0.0083

LEU 231 ILE 232 0.0001

ILE 232 ARG 233 0.0141

ARG 233 TYR 234 -0.0000

TYR 234 LEU 235 -0.0205

LEU 235 GLU 236 0.0002

GLU 236 THR 237 0.0257

THR 237 MET 238 -0.0001

MET 238 LYS 239 -0.0117

LYS 239 SER 240 -0.0000

SER 240 CYS 241 0.0395

CYS 241 GLY 242 0.0001

GLY 242 ARG 243 -0.0430

ARG 243 PRO 244 -0.0004

PRO 244 GLY 245 -0.0797

GLY 245 GLY 246 0.0002

GLY 246 LEU 247 -0.0162

LEU 247 PHE 248 0.0000

PHE 248 VAL 249 -0.0310

VAL 249 ALA 250 -0.0005

ALA 250 GLY 251 -0.0191

GLY 251 ILE 252 0.0001

ILE 252 ASN 253 -0.0084

ASN 253 LEU 254 0.0002

LEU 254 THR 255 -0.0097

THR 255 GLU 256 -0.0003

GLU 256 ASN 257 -0.1047

ASN 257 LEU 258 -0.0000

LEU 258 GLN 259 -0.0021

GLN 259 TYR 260 -0.0000

TYR 260 VAL 261 0.0413

VAL 261 LEU 262 -0.0003

LEU 262 ALA 263 0.0635

ALA 263 HIS 264 -0.0003

HIS 264 PRO 265 -0.0170

PRO 265 SER 266 -0.0003

SER 266 GLU 267 -0.0856

GLU 267 SER 268 0.0002

SER 268 LEU 269 0.0166

LEU 269 GLU 270 0.0002

GLU 270 LYS 271 -0.1592

LYS 271 MET 272 -0.0002

MET 272 THR 273 -0.0153

THR 273 LEU 274 -0.0001

LEU 274 PRO 275 -0.0125

PRO 275 ASN 276 0.0001

ASN 276 LEU 277 -0.0566

LEU 277 PRO 278 -0.0002

PRO 278 ARG 279 -0.0068

ARG 279 LEU 280 0.0000

LEU 280 SER 281 -0.0370

SER 281 ALA 282 -0.0002

ALA 282 TRP 283 0.0144

TRP 283 VAL 284 -0.0001

VAL 284 ARG 285 -0.0130

ARG 285 GLU 286 0.0001

GLU 286 GLN 287 0.0140

GLN 287 CYS 288 -0.0003

CYS 288 PRO 289 -0.0365

PRO 289 GLY 290 0.0001

GLY 290 PRO 291 0.0492

PRO 291 GLY 292 0.0003

GLY 292 SER 293 -0.0303

SER 293 ARG 294 -0.0002

ARG 294 CYS 295 0.0239

CYS 295 THR 296 0.0003

THR 296 ASN 297 -0.0282

ASN 297 ILE 298 -0.0005

ILE 298 ILE 299 -0.0405

ILE 299 ALA 300 0.0002

ALA 300 GLY 301 -0.0226

GLY 301 ASP 302 0.0002

ASP 302 PHE 303 -0.0751

PHE 303 ILE 304 0.0000

ILE 304 GLY 305 -0.0476

GLY 305 ALA 306 0.0000

ALA 306 ASP 307 0.0992

ASP 307 GLY 308 -0.0000

GLY 308 PHE 309 -0.0702

PHE 309 VAL 310 0.0002

VAL 310 SER 311 0.0005

SER 311 ASP 312 0.0002

ASP 312 VAL 313 0.0035

VAL 313 ILE 314 -0.0003

ILE 314 ALA 315 -0.0036

ALA 315 LEU 316 0.0001

LEU 316 ASN 317 -0.0245

ASN 317 GLN 318 -0.0000

GLN 318 LYS 319 0.0356

LYS 319 LEU 320 -0.0004

LEU 320 LEU 321 0.0010

LEU 321 TRP 322 0.0004

TRP 322 CYS 323 0.0183

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 15 ---

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

* testNMAJB *