Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* subuniteb4eb5 *

CA strain for 2601201704023246773

--- 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
MET 1 ALA 2 -0.0000

ALA 2 GLU 3 0.0001

GLU 3 THR 4 0.0054

THR 4 ALA 5 0.0000

ALA 5 ILE 6 0.0002

ILE 6 ALA 7 -0.0212

ALA 7 PHE 8 0.0001

PHE 8 ARG 9 -0.0001

ARG 9 CYS 10 0.0375

CYS 10 GLN 11 -0.0001

GLN 11 ASP 12 -0.0000

ASP 12 TYR 13 0.0158

TYR 13 VAL 14 0.0002

VAL 14 MET 15 -0.0001

MET 15 VAL 16 0.0468

VAL 16 ALA 17 -0.0003

ALA 17 ALA 18 0.0003

ALA 18 ALA 19 0.0875

ALA 19 GLY 20 0.0002

GLY 20 LEU 21 0.0001

LEU 21 ASN 22 0.0351

ASN 22 ALA 23 0.0001

ALA 23 PHE 24 -0.0001

PHE 24 TYR 25 0.0100

TYR 25 TYR 26 0.0001

TYR 26 ILE 27 -0.0002

ILE 27 LYS 28 0.1769

LYS 28 ILE 29 -0.0004

ILE 29 THR 30 -0.0002

THR 30 ASP 31 0.0244

ASP 31 ALA 32 -0.0003

ALA 32 GLU 33 -0.0002

GLU 33 ASP 34 0.2186

ASP 34 LYS 35 -0.0002

LYS 35 ILE 36 -0.0002

ILE 36 THR 37 0.0253

THR 37 GLN 38 -0.0003

GLN 38 LEU 39 -0.0001

LEU 39 ASP 40 0.1001

ASP 40 THR 41 0.0004

THR 41 HIS 42 -0.0000

HIS 42 GLN 43 0.0499

GLN 43 LEU 44 -0.0002

LEU 44 ILE 45 -0.0000

ILE 45 ALA 46 0.0237

ALA 46 CYS 47 -0.0001

CYS 47 THR 48 -0.0003

THR 48 GLY 49 0.0079

GLY 49 GLU 50 0.0002

GLU 50 ASN 51 -0.0003

ASN 51 GLY 52 -0.0425

GLY 52 PRO 53 0.0004

PRO 53 ARG 54 0.0002

ARG 54 VAL 55 -0.0497

VAL 55 ASN 56 0.0001

ASN 56 PHE 57 -0.0002

PHE 57 THR 58 0.1035

THR 58 GLU 59 0.0004

GLU 59 TYR 60 0.0000

TYR 60 VAL 61 0.0661

VAL 61 LYS 62 0.0003

LYS 62 CYS 63 -0.0002

CYS 63 ASN 64 -0.0005

ASN 64 LEU 65 -0.0001

LEU 65 MET 66 0.0001

MET 66 LEU 67 -0.0124

LEU 67 ASN 68 0.0000

ASN 68 ARG 69 0.0002

ARG 69 MET 70 -0.0362

MET 70 ARG 71 -0.0001

ARG 71 GLN 72 -0.0002

GLN 72 HIS 73 -0.0120

HIS 73 GLY 74 0.0002

GLY 74 ARG 75 0.0002

ARG 75 HIS 76 -0.0837

HIS 76 SER 77 0.0003

SER 77 SER 78 -0.0003

SER 78 CYS 79 -0.0908

CYS 79 ASP 80 0.0002

ASP 80 SER 81 -0.0001

SER 81 THR 82 0.0331

THR 82 ALA 83 -0.0000

ALA 83 ASN 84 0.0000

ASN 84 PHE 85 0.0412

PHE 85 MET 86 0.0000

MET 86 ARG 87 -0.0002

ARG 87 ASN 88 0.0011

ASN 88 CYS 89 -0.0001

CYS 89 LEU 90 -0.0000

LEU 90 ALA 91 -0.0099

ALA 91 SER 92 -0.0001

SER 92 ALA 93 -0.0004

ALA 93 ILE 94 0.0258

ILE 94 ARG 95 -0.0001

ARG 95 SER 96 -0.0000

SER 96 ARG 97 0.0386

ARG 97 GLU 98 0.0001

GLU 98 GLY 99 -0.0001

GLY 99 ALA 100 0.0058

ALA 100 TYR 101 -0.0003

TYR 101 GLN 102 0.0000

GLN 102 VAL 103 0.0263

VAL 103 ASN 104 0.0004

ASN 104 CYS 105 0.0001

CYS 105 LEU 106 0.0233

LEU 106 PHE 107 -0.0001

PHE 107 ALA 108 -0.0001

ALA 108 GLY 109 0.0335

GLY 109 TYR 110 0.0005

TYR 110 ASP 111 -0.0005

ASP 111 MET 112 -0.0962

MET 112 PRO 113 0.0003

PRO 113 VAL 114 -0.0002

VAL 114 SER 115 0.1254

SER 115 GLU 116 0.0000

GLU 116 ASP 117 0.0002

ASP 117 ASP 118 -0.1096

ASP 118 ASP 119 -0.0000

ASP 119 GLY 120 0.0002

GLY 120 ALA 121 -0.3057

ALA 121 VAL 122 -0.0003

VAL 122 GLY 123 0.0001

GLY 123 PRO 124 -0.1411

PRO 124 GLN 125 -0.0002

GLN 125 LEU 126 0.0001

LEU 126 PHE 127 -0.0109

PHE 127 TYR 128 -0.0003

TYR 128 LEU 129 -0.0002

LEU 129 ASP 130 -0.0281

ASP 130 TYR 131 -0.0004

TYR 131 LEU 132 0.0001

LEU 132 GLY 133 -0.0355

GLY 133 THR 134 -0.0002

THR 134 LEU 135 -0.0002

LEU 135 GLN 136 0.0531

GLN 136 ALA 137 0.0000

ALA 137 VAL 138 -0.0001

VAL 138 PRO 139 0.0741

PRO 139 TYR 140 0.0000

TYR 140 GLY 141 0.0006

GLY 141 CYS 142 -0.0367

CYS 142 HIS 143 0.0002

HIS 143 GLY 144 0.0001

GLY 144 TYR 145 -0.0046

TYR 145 GLY 146 0.0001

GLY 146 ALA 147 -0.0001

ALA 147 CYS 148 -0.0011

CYS 148 PHE 149 -0.0001

PHE 149 VAL 150 0.0001

VAL 150 THR 151 -0.0180

THR 151 ALA 152 -0.0002

ALA 152 LEU 153 0.0000

LEU 153 LEU 154 -0.0313

LEU 154 ASP 155 -0.0003

ASP 155 CYS 156 0.0000

CYS 156 LEU 157 -0.0088

LEU 157 TRP 158 0.0001

TRP 158 ARG 159 -0.0001

ARG 159 PRO 160 -0.0349

PRO 160 ASP 161 -0.0001

ASP 161 LEU 162 0.0001

LEU 162 THR 163 0.0109

THR 163 GLN 164 -0.0002

GLN 164 GLN 165 -0.0004

GLN 165 GLU 166 0.0007

GLU 166 GLY 167 -0.0000

GLY 167 LEU 168 -0.0000

LEU 168 GLU 169 -0.0007

GLU 169 LEU 170 0.0002

LEU 170 MET 171 -0.0000

MET 171 GLN 172 -0.0157

GLN 172 LYS 173 -0.0001

LYS 173 CYS 174 0.0004

CYS 174 CYS 175 -0.0107

CYS 175 ASP 176 0.0002

ASP 176 GLU 177 -0.0002

GLU 177 VAL 178 -0.0086

VAL 178 LYS 179 -0.0001

LYS 179 ARG 180 -0.0000

ARG 180 ARG 181 0.0114

ARG 181 VAL 182 0.0001

VAL 182 VAL 183 -0.0000

VAL 183 ILE 184 -0.0309

ILE 184 SER 185 0.0002

SER 185 ASN 186 0.0000

ASN 186 SER 187 0.0231

SER 187 TYR 188 0.0001

TYR 188 PHE 189 0.0002

PHE 189 PHE 190 0.0196

PHE 190 VAL 191 -0.0003

VAL 191 LYS 192 0.0001

LYS 192 ALA 193 0.1531

ALA 193 VAL 194 -0.0000

VAL 194 THR 195 0.0003

THR 195 LYS 196 0.0692

LYS 196 ASN 197 -0.0001

ASN 197 GLY 198 0.0001

GLY 198 VAL 199 0.0803

VAL 199 GLU 200 0.0001

GLU 200 VAL 201 -0.0001

VAL 201 ILE 202 -0.0205

ILE 202 THR 203 0.0000

THR 203 ALA 204 0.0006

ALA 204 VAL 205 0.0035

VAL 205 HIS 206 0.0002

HIS 206 THR 100 0.1100

THR 100 THR 101 0.0001

THR 101 THR 102 -0.0003

THR 102 LEU 103 0.0627

LEU 103 ALA 104 -0.0001

ALA 104 PHE 105 0.0001

PHE 105 ARG 106 0.0589

ARG 106 PHE 107 0.0000

PHE 107 ASN 108 0.0002

ASN 108 GLY 109 0.0083

GLY 109 GLY 110 -0.0001

GLY 110 ILE 111 -0.0003

ILE 111 ILE 112 -0.0050

ILE 112 VAL 113 0.0001

VAL 113 ALA 114 0.0000

ALA 114 VAL 115 -0.0030

VAL 115 ASP 116 0.0003

ASP 116 SER 117 0.0003

SER 117 ARG 118 0.0049

ARG 118 ALA 119 -0.0003

ALA 119 SER 120 0.0000

SER 120 THR 121 0.0013

THR 121 GLY 122 0.0001

GLY 122 GLN 123 -0.0003

GLN 123 TYR 124 -0.0833

TYR 124 ILE 125 0.0001

ILE 125 ALA 126 0.0000

ALA 126 SER 127 -0.1483

SER 127 GLN 128 0.0002

GLN 128 THR 129 0.0003

THR 129 VAL 130 0.0613

VAL 130 LEU 131 -0.0002

LEU 131 LYS 132 0.0003

LYS 132 VAL 133 0.0020

VAL 133 LEU 134 0.0003

LEU 134 GLU 135 0.0000

GLU 135 ILE 136 -0.0863

ILE 136 ASN 137 -0.0004

ASN 137 ASP 138 -0.0003

ASP 138 TYR 139 -0.0008

TYR 139 LEU 140 0.0001

LEU 140 LEU 141 -0.0002

LEU 141 GLY 142 0.0734

GLY 142 THR 143 0.0000

THR 143 LEU 144 -0.0003

LEU 144 ALA 145 0.0225

ALA 145 GLY 146 -0.0001

GLY 146 GLY 147 0.0002

GLY 147 ALA 148 0.0454

ALA 148 ALA 149 0.0003

ALA 149 ASP 150 -0.0000

ASP 150 CYS 151 0.0020

CYS 151 GLN 152 0.0004

GLN 152 TYR 153 -0.0001

TYR 153 TRP 154 0.0145

TRP 154 GLU 155 -0.0001

GLU 155 ARG 156 -0.0000

ARG 156 VAL 157 -0.0207

VAL 157 LEU 158 0.0000

LEU 158 GLY 159 0.0003

GLY 159 MET 160 -0.0173

MET 160 GLU 161 0.0002

GLU 161 CYS 162 -0.0003

CYS 162 ARG 163 -0.0122

ARG 163 LEU 164 0.0003

LEU 164 TRP 165 0.0003

TRP 165 GLU 166 -0.0116

GLU 166 LEU 167 0.0003

LEU 167 ARG 168 0.0003

ARG 168 ASN 169 0.0002

ASN 169 GLY 170 0.0001

GLY 170 SER 171 -0.0001

SER 171 ARG 172 -0.0302

ARG 172 ILE 173 0.0002

ILE 173 THR 174 -0.0002

THR 174 VAL 175 0.0309

VAL 175 ALA 176 -0.0000

ALA 176 ALA 177 0.0002

ALA 177 ALA 178 0.0566

ALA 178 SER 179 -0.0007

SER 179 LYS 180 0.0001

LYS 180 ILE 181 0.0284

ILE 181 LEU 182 -0.0002

LEU 182 ALA 183 0.0002

ALA 183 ASN 184 0.0183

ASN 184 ILE 185 -0.0004

ILE 185 THR 186 -0.0000

THR 186 TYR 187 0.0753

TYR 187 ALA 188 0.0002

ALA 188 TYR 189 0.0003

TYR 189 ARG 190 -0.0025

ARG 190 ASN 191 -0.0001

ASN 191 HIS 192 -0.0002

HIS 192 GLY 193 0.0821

GLY 193 LEU 194 -0.0000

LEU 194 SER 195 0.0001

SER 195 MET 196 -0.0394

MET 196 GLY 197 0.0002

GLY 197 THR 198 -0.0003

THR 198 MET 199 -0.0205

MET 199 LEU 200 0.0002

LEU 200 ALA 201 0.0001

ALA 201 GLY 202 0.0377

GLY 202 TRP 203 0.0001

TRP 203 ASP 204 0.0002

ASP 204 GLN 205 -0.0265

GLN 205 PHE 206 -0.0001

PHE 206 GLY 207 -0.0002

GLY 207 PRO 208 0.0117

PRO 208 SER 209 -0.0000

SER 209 LEU 210 0.0001

LEU 210 TYR 211 -0.0479

TYR 211 TYR 212 0.0002

TYR 212 VAL 213 -0.0001

VAL 213 ASP 214 -0.0930

ASP 214 ASP 215 -0.0003

ASP 215 LYS 216 0.0002

LYS 216 GLY 217 -0.0673

GLY 217 SER 218 0.0001

SER 218 ARG 219 0.0002

ARG 219 VAL 220 -0.0696

VAL 220 LYS 221 -0.0001

LYS 221 GLN 222 0.0000

GLN 222 ASP 223 -0.0517

ASP 223 LEU 224 -0.0000

LEU 224 PHE 225 0.0004

PHE 225 SER 226 0.1138

SER 226 VAL 227 -0.0000

VAL 227 GLY 228 0.0002

GLY 228 SER 229 0.0828

SER 229 GLY 230 0.0001

GLY 230 SER 231 0.0005

SER 231 ILE 232 -0.0124

ILE 232 TYR 233 0.0000

TYR 233 ALA 234 -0.0006

ALA 234 TYR 235 0.0769

TYR 235 GLY 236 -0.0001

GLY 236 VAL 237 -0.0002

VAL 237 LEU 238 -0.0056

LEU 238 ASP 239 0.0002

ASP 239 THR 240 0.0001

THR 240 GLY 241 -0.0197

GLY 241 TYR 242 0.0003

TYR 242 ARG 243 0.0000

ARG 243 LYS 244 0.0144

LYS 244 ASP 245 0.0002

ASP 245 LEU 246 0.0002

LEU 246 SER 247 0.0095

SER 247 VAL 248 0.0002

VAL 248 GLU 249 0.0002

GLU 249 ASP 250 0.0047

ASP 250 ALA 251 -0.0000

ALA 251 CYS 252 0.0001

CYS 252 ASP 253 -0.0184

ASP 253 LEU 254 -0.0000

LEU 254 ALA 255 0.0001

ALA 255 ARG 256 -0.0090

ARG 256 ARG 257 0.0002

ARG 257 SER 258 -0.0002

SER 258 ILE 259 -0.0060

ILE 259 PHE 260 -0.0000

PHE 260 HIS 261 0.0004

HIS 261 ALA 262 0.0147

ALA 262 THR 263 0.0002

THR 263 TYR 264 -0.0001

TYR 264 ARG 265 0.0072

ARG 265 ASP 266 0.0001

ASP 266 GLY 267 0.0002

GLY 267 ALA 268 -0.0524

ALA 268 SER 269 -0.0001

SER 269 GLY 270 -0.0001

GLY 270 GLY 271 0.0061

GLY 271 ILE 272 -0.0002

ILE 272 VAL 273 0.0002

VAL 273 THR 274 -0.1002

THR 274 VAL 275 -0.0003

VAL 275 TYR 276 0.0001

TYR 276 HIS 277 -0.0363

HIS 277 VAL 278 0.0002

VAL 278 HIS 279 -0.0005

HIS 279 GLU 280 -0.0043

GLU 280 LYS 281 -0.0001

LYS 281 GLY 282 0.0002

GLY 282 TRP 283 -0.0490

TRP 283 THR 284 0.0001

THR 284 LYS 285 0.0003

LYS 285 ILE 286 0.0211

ILE 286 SER 287 -0.0001

SER 287 ARG 288 -0.0002

ARG 288 ASP 289 -0.0431

ASP 289 ASP 290 -0.0000

ASP 290 GLN 291 -0.0001

GLN 291 THR 292 0.0152

THR 292 LYS 293 -0.0004

LYS 293 LEU 294 0.0003

LEU 294 TYR 295 -0.0100

TYR 295 ASP 296 -0.0002

ASP 296 ARG 297 -0.0002

ARG 297 TYR 298 -0.0009

TYR 298 PHE 299 -0.0003

PHE 299 PRO 300 0.0002

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** subuniteb4eb5 ***

CA strain for 2601201704023246773

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* subuniteb4eb5 *