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 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 ALA 2 0.0001

ALA 2 GLU 3 -0.0001

GLU 3 THR 4 0.0156

THR 4 ALA 5 0.0002

ALA 5 ILE 6 -0.0001

ILE 6 ALA 7 0.0197

ALA 7 PHE 8 -0.0002

PHE 8 ARG 9 0.0003

ARG 9 CYS 10 0.0020

CYS 10 GLN 11 -0.0000

GLN 11 ASP 12 -0.0001

ASP 12 TYR 13 -0.0015

TYR 13 VAL 14 -0.0002

VAL 14 MET 15 0.0000

MET 15 VAL 16 0.0142

VAL 16 ALA 17 -0.0001

ALA 17 ALA 18 -0.0003

ALA 18 ALA 19 0.0393

ALA 19 GLY 20 0.0003

GLY 20 LEU 21 -0.0003

LEU 21 ASN 22 0.0055

ASN 22 ALA 23 0.0000

ALA 23 PHE 24 -0.0004

PHE 24 TYR 25 -0.0084

TYR 25 TYR 26 0.0000

TYR 26 ILE 27 -0.0000

ILE 27 LYS 28 0.0550

LYS 28 ILE 29 0.0001

ILE 29 THR 30 -0.0003

THR 30 ASP 31 0.0336

ASP 31 ALA 32 0.0001

ALA 32 GLU 33 0.0001

GLU 33 ASP 34 0.1102

ASP 34 LYS 35 0.0001

LYS 35 ILE 36 -0.0001

ILE 36 THR 37 0.0660

THR 37 GLN 38 -0.0003

GLN 38 LEU 39 0.0002

LEU 39 ASP 40 0.0158

ASP 40 THR 41 -0.0002

THR 41 HIS 42 -0.0003

HIS 42 GLN 43 -0.0273

GLN 43 LEU 44 -0.0004

LEU 44 ILE 45 0.0002

ILE 45 ALA 46 0.0102

ALA 46 CYS 47 -0.0003

CYS 47 THR 48 0.0002

THR 48 GLY 49 -0.0110

GLY 49 GLU 50 -0.0001

GLU 50 ASN 51 -0.0000

ASN 51 GLY 52 0.0123

GLY 52 PRO 53 -0.0003

PRO 53 ARG 54 -0.0000

ARG 54 VAL 55 -0.0207

VAL 55 ASN 56 -0.0001

ASN 56 PHE 57 -0.0000

PHE 57 THR 58 -0.0137

THR 58 GLU 59 0.0003

GLU 59 TYR 60 -0.0003

TYR 60 VAL 61 0.0343

VAL 61 LYS 62 -0.0001

LYS 62 CYS 63 -0.0001

CYS 63 ASN 64 0.0099

ASN 64 LEU 65 -0.0001

LEU 65 MET 66 -0.0004

MET 66 LEU 67 0.0201

LEU 67 ASN 68 -0.0004

ASN 68 ARG 69 -0.0000

ARG 69 MET 70 -0.0203

MET 70 ARG 71 0.0001

ARG 71 GLN 72 -0.0000

GLN 72 HIS 73 -0.0290

HIS 73 GLY 74 0.0001

GLY 74 ARG 75 -0.0005

ARG 75 HIS 76 -0.0916

HIS 76 SER 77 0.0001

SER 77 SER 78 -0.0000

SER 78 CYS 79 -0.0663

CYS 79 ASP 80 -0.0004

ASP 80 SER 81 0.0002

SER 81 THR 82 -0.0053

THR 82 ALA 83 0.0001

ALA 83 ASN 84 0.0002

ASN 84 PHE 85 -0.0118

PHE 85 MET 86 0.0000

MET 86 ARG 87 -0.0000

ARG 87 ASN 88 -0.0085

ASN 88 CYS 89 -0.0004

CYS 89 LEU 90 -0.0000

LEU 90 ALA 91 0.0058

ALA 91 SER 92 0.0002

SER 92 ALA 93 0.0001

ALA 93 ILE 94 0.0019

ILE 94 ARG 95 0.0003

ARG 95 SER 96 -0.0000

SER 96 ARG 97 0.0149

ARG 97 GLU 98 0.0000

GLU 98 GLY 99 0.0001

GLY 99 ALA 100 -0.0262

ALA 100 TYR 101 0.0003

TYR 101 GLN 102 -0.0004

GLN 102 VAL 103 -0.0142

VAL 103 ASN 104 0.0001

ASN 104 CYS 105 -0.0004

CYS 105 LEU 106 0.0003

LEU 106 PHE 107 -0.0001

PHE 107 ALA 108 -0.0002

ALA 108 GLY 109 0.0113

GLY 109 TYR 110 -0.0003

TYR 110 ASP 111 -0.0002

ASP 111 MET 112 0.0158

MET 112 PRO 113 0.0000

PRO 113 VAL 114 -0.0002

VAL 114 SER 115 0.1198

SER 115 GLU 116 -0.0002

GLU 116 ASP 117 -0.0007

ASP 117 ASP 118 0.0582

ASP 118 ASP 119 0.0002

ASP 119 GLY 120 -0.0001

GLY 120 ALA 121 0.3022

ALA 121 VAL 122 0.0002

VAL 122 GLY 123 0.0002

GLY 123 PRO 124 -0.0661

PRO 124 GLN 125 0.0000

GLN 125 LEU 126 -0.0001

LEU 126 PHE 127 0.0241

PHE 127 TYR 128 0.0002

TYR 128 LEU 129 -0.0002

LEU 129 ASP 130 0.0285

ASP 130 TYR 131 -0.0004

TYR 131 LEU 132 -0.0002

LEU 132 GLY 133 0.0123

GLY 133 THR 134 0.0001

THR 134 LEU 135 -0.0003

LEU 135 GLN 136 -0.0096

GLN 136 ALA 137 -0.0001

ALA 137 VAL 138 -0.0003

VAL 138 PRO 139 -0.0199

PRO 139 TYR 140 0.0003

TYR 140 GLY 141 -0.0000

GLY 141 CYS 142 0.0299

CYS 142 HIS 143 -0.0004

HIS 143 GLY 144 0.0002

GLY 144 TYR 145 -0.0071

TYR 145 GLY 146 -0.0002

GLY 146 ALA 147 0.0001

ALA 147 CYS 148 0.0026

CYS 148 PHE 149 -0.0003

PHE 149 VAL 150 -0.0001

VAL 150 THR 151 0.0004

THR 151 ALA 152 0.0001

ALA 152 LEU 153 -0.0002

LEU 153 LEU 154 -0.0051

LEU 154 ASP 155 0.0002

ASP 155 CYS 156 0.0004

CYS 156 LEU 157 0.0033

LEU 157 TRP 158 -0.0004

TRP 158 ARG 159 0.0002

ARG 159 PRO 160 0.0020

PRO 160 ASP 161 -0.0002

ASP 161 LEU 162 0.0001

LEU 162 THR 163 0.0107

THR 163 GLN 164 0.0002

GLN 164 GLN 165 0.0001

GLN 165 GLU 166 -0.0023

GLU 166 GLY 167 0.0001

GLY 167 LEU 168 -0.0002

LEU 168 GLU 169 -0.0038

GLU 169 LEU 170 0.0001

LEU 170 MET 171 0.0002

MET 171 GLN 172 -0.0090

GLN 172 LYS 173 -0.0000

LYS 173 CYS 174 0.0001

CYS 174 CYS 175 0.0078

CYS 175 ASP 176 0.0002

ASP 176 GLU 177 -0.0001

GLU 177 VAL 178 0.0010

VAL 178 LYS 179 0.0001

LYS 179 ARG 180 0.0001

ARG 180 ARG 181 -0.0010

ARG 181 VAL 182 -0.0004

VAL 182 VAL 183 0.0003

VAL 183 ILE 184 0.0032

ILE 184 SER 185 0.0002

SER 185 ASN 186 -0.0003

ASN 186 SER 187 -0.0084

SER 187 TYR 188 -0.0000

TYR 188 PHE 189 0.0001

PHE 189 PHE 190 -0.0121

PHE 190 VAL 191 0.0001

VAL 191 LYS 192 -0.0001

LYS 192 ALA 193 -0.0588

ALA 193 VAL 194 0.0002

VAL 194 THR 195 -0.0004

THR 195 LYS 196 -0.0491

LYS 196 ASN 197 0.0001

ASN 197 GLY 198 -0.0002

GLY 198 VAL 199 -0.0800

VAL 199 GLU 200 -0.0002

GLU 200 VAL 201 0.0001

VAL 201 ILE 202 0.0242

ILE 202 THR 203 0.0003

THR 203 ALA 204 -0.0000

ALA 204 VAL 205 0.0043

VAL 205 HIS 206 -0.0003

HIS 206 THR 100 0.0445

THR 100 THR 101 0.0001

THR 101 THR 102 0.0003

THR 102 LEU 103 -0.0070

LEU 103 ALA 104 -0.0001

ALA 104 PHE 105 0.0003

PHE 105 ARG 106 -0.0056

ARG 106 PHE 107 -0.0000

PHE 107 ASN 108 0.0003

ASN 108 GLY 109 -0.0030

GLY 109 GLY 110 -0.0004

GLY 110 ILE 111 -0.0002

ILE 111 ILE 112 -0.0039

ILE 112 VAL 113 -0.0005

VAL 113 ALA 114 0.0002

ALA 114 VAL 115 -0.0096

VAL 115 ASP 116 0.0002

ASP 116 SER 117 0.0001

SER 117 ARG 118 0.0016

ARG 118 ALA 119 -0.0001

ALA 119 SER 120 0.0004

SER 120 THR 121 0.0002

THR 121 GLY 122 -0.0002

GLY 122 GLN 123 -0.0004

GLN 123 TYR 124 -0.0076

TYR 124 ILE 125 0.0002

ILE 125 ALA 126 0.0001

ALA 126 SER 127 -0.0141

SER 127 GLN 128 -0.0001

GLN 128 THR 129 0.0004

THR 129 VAL 130 -0.0067

VAL 130 LEU 131 -0.0002

LEU 131 LYS 132 0.0004

LYS 132 VAL 133 0.0007

VAL 133 LEU 134 -0.0001

LEU 134 GLU 135 0.0001

GLU 135 ILE 136 -0.0104

ILE 136 ASN 137 -0.0006

ASN 137 ASP 138 0.0003

ASP 138 TYR 139 0.0028

TYR 139 LEU 140 0.0001

LEU 140 LEU 141 -0.0001

LEU 141 GLY 142 0.0006

GLY 142 THR 143 -0.0003

THR 143 LEU 144 0.0002

LEU 144 ALA 145 -0.0035

ALA 145 GLY 146 -0.0004

GLY 146 GLY 147 0.0001

GLY 147 ALA 148 0.0079

ALA 148 ALA 149 0.0003

ALA 149 ASP 150 0.0002

ASP 150 CYS 151 -0.0067

CYS 151 GLN 152 -0.0001

GLN 152 TYR 153 0.0001

TYR 153 TRP 154 -0.0029

TRP 154 GLU 155 0.0003

GLU 155 ARG 156 0.0003

ARG 156 VAL 157 -0.0009

VAL 157 LEU 158 0.0002

LEU 158 GLY 159 -0.0004

GLY 159 MET 160 -0.0036

MET 160 GLU 161 0.0002

GLU 161 CYS 162 -0.0001

CYS 162 ARG 163 -0.0008

ARG 163 LEU 164 0.0004

LEU 164 TRP 165 0.0002

TRP 165 GLU 166 -0.0006

GLU 166 LEU 167 0.0001

LEU 167 ARG 168 -0.0004

ARG 168 ASN 169 0.0009

ASN 169 GLY 170 -0.0003

GLY 170 SER 171 0.0003

SER 171 ARG 172 -0.0049

ARG 172 ILE 173 0.0001

ILE 173 THR 174 0.0000

THR 174 VAL 175 -0.0042

VAL 175 ALA 176 0.0003

ALA 176 ALA 177 0.0000

ALA 177 ALA 178 -0.0021

ALA 178 SER 179 0.0002

SER 179 LYS 180 -0.0001

LYS 180 ILE 181 -0.0041

ILE 181 LEU 182 -0.0001

LEU 182 ALA 183 0.0001

ALA 183 ASN 184 0.0061

ASN 184 ILE 185 -0.0003

ILE 185 THR 186 0.0002

THR 186 TYR 187 0.0067

TYR 187 ALA 188 -0.0003

ALA 188 TYR 189 0.0001

TYR 189 ARG 190 -0.0055

ARG 190 ASN 191 0.0003

ASN 191 HIS 192 -0.0002

HIS 192 GLY 193 -0.0206

GLY 193 LEU 194 0.0001

LEU 194 SER 195 0.0000

SER 195 MET 196 -0.0225

MET 196 GLY 197 0.0001

GLY 197 THR 198 0.0005

THR 198 MET 199 -0.0124

MET 199 LEU 200 0.0001

LEU 200 ALA 201 -0.0002

ALA 201 GLY 202 -0.0022

GLY 202 TRP 203 -0.0002

TRP 203 ASP 204 0.0000

ASP 204 GLN 205 -0.0025

GLN 205 PHE 206 -0.0002

PHE 206 GLY 207 0.0002

GLY 207 PRO 208 0.0042

PRO 208 SER 209 -0.0003

SER 209 LEU 210 0.0001

LEU 210 TYR 211 0.0170

TYR 211 TYR 212 -0.0001

TYR 212 VAL 213 -0.0001

VAL 213 ASP 214 -0.0096

ASP 214 ASP 215 -0.0003

ASP 215 LYS 216 0.0000

LYS 216 GLY 217 0.0203

GLY 217 SER 218 -0.0003

SER 218 ARG 219 0.0005

ARG 219 VAL 220 0.0221

VAL 220 LYS 221 0.0003

LYS 221 GLN 222 0.0001

GLN 222 ASP 223 0.0886

ASP 223 LEU 224 0.0001

LEU 224 PHE 225 -0.0003

PHE 225 SER 226 0.0105

SER 226 VAL 227 0.0003

VAL 227 GLY 228 -0.0001

GLY 228 SER 229 0.0131

SER 229 GLY 230 0.0002

GLY 230 SER 231 -0.0002

SER 231 ILE 232 -0.0034

ILE 232 TYR 233 -0.0001

TYR 233 ALA 234 0.0001

ALA 234 TYR 235 0.0420

TYR 235 GLY 236 0.0004

GLY 236 VAL 237 -0.0001

VAL 237 LEU 238 -0.0174

LEU 238 ASP 239 -0.0003

ASP 239 THR 240 -0.0004

THR 240 GLY 241 -0.0065

GLY 241 TYR 242 -0.0001

TYR 242 ARG 243 0.0001

ARG 243 LYS 244 -0.0041

LYS 244 ASP 245 0.0001

ASP 245 LEU 246 -0.0003

LEU 246 SER 247 -0.0007

SER 247 VAL 248 0.0001

VAL 248 GLU 249 -0.0001

GLU 249 ASP 250 0.0008

ASP 250 ALA 251 -0.0002

ALA 251 CYS 252 -0.0002

CYS 252 ASP 253 -0.0040

ASP 253 LEU 254 0.0003

LEU 254 ALA 255 -0.0000

ALA 255 ARG 256 0.0042

ARG 256 ARG 257 -0.0002

ARG 257 SER 258 -0.0000

SER 258 ILE 259 -0.0027

ILE 259 PHE 260 0.0002

PHE 260 HIS 261 0.0002

HIS 261 ALA 262 0.0019

ALA 262 THR 263 0.0000

THR 263 TYR 264 0.0001

TYR 264 ARG 265 0.0039

ARG 265 ASP 266 -0.0000

ASP 266 GLY 267 0.0002

GLY 267 ALA 268 -0.0068

ALA 268 SER 269 0.0000

SER 269 GLY 270 0.0003

GLY 270 GLY 271 0.0089

GLY 271 ILE 272 0.0002

ILE 272 VAL 273 -0.0005

VAL 273 THR 274 -0.0167

THR 274 VAL 275 -0.0000

VAL 275 TYR 276 -0.0001

TYR 276 HIS 277 -0.0095

HIS 277 VAL 278 0.0004

VAL 278 HIS 279 0.0003

HIS 279 GLU 280 -0.0038

GLU 280 LYS 281 -0.0004

LYS 281 GLY 282 0.0002

GLY 282 TRP 283 -0.0039

TRP 283 THR 284 0.0004

THR 284 LYS 285 -0.0001

LYS 285 ILE 286 -0.0134

ILE 286 SER 287 -0.0000

SER 287 ARG 288 -0.0003

ARG 288 ASP 289 -0.0174

ASP 289 ASP 290 0.0001

ASP 290 GLN 291 -0.0001

GLN 291 THR 292 -0.0008

THR 292 LYS 293 0.0002

LYS 293 LEU 294 0.0000

LEU 294 TYR 295 -0.0066

TYR 295 ASP 296 0.0001

ASP 296 ARG 297 -0.0002

ARG 297 TYR 298 -0.0015

TYR 298 PHE 299 0.0002

PHE 299 PRO 300 -0.0004

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 10 ---

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 *