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 7 ---

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 -0.0004

ALA 2 GLU 3 -0.0002

GLU 3 THR 4 0.0213

THR 4 ALA 5 0.0002

ALA 5 ILE 6 0.0001

ILE 6 ALA 7 0.0160

ALA 7 PHE 8 -0.0001

PHE 8 ARG 9 -0.0005

ARG 9 CYS 10 -0.0036

CYS 10 GLN 11 -0.0000

GLN 11 ASP 12 -0.0001

ASP 12 TYR 13 -0.0056

TYR 13 VAL 14 0.0004

VAL 14 MET 15 -0.0004

MET 15 VAL 16 -0.0088

VAL 16 ALA 17 -0.0001

ALA 17 ALA 18 -0.0001

ALA 18 ALA 19 0.0165

ALA 19 GLY 20 0.0003

GLY 20 LEU 21 0.0003

LEU 21 ASN 22 0.0076

ASN 22 ALA 23 0.0003

ALA 23 PHE 24 -0.0003

PHE 24 TYR 25 0.0191

TYR 25 TYR 26 -0.0003

TYR 26 ILE 27 -0.0003

ILE 27 LYS 28 -0.0596

LYS 28 ILE 29 -0.0001

ILE 29 THR 30 0.0000

THR 30 ASP 31 -0.0440

ASP 31 ALA 32 0.0001

ALA 32 GLU 33 -0.0000

GLU 33 ASP 34 -0.1570

ASP 34 LYS 35 0.0005

LYS 35 ILE 36 0.0004

ILE 36 THR 37 -0.0081

THR 37 GLN 38 0.0002

GLN 38 LEU 39 0.0001

LEU 39 ASP 40 -0.0168

ASP 40 THR 41 -0.0000

THR 41 HIS 42 0.0001

HIS 42 GLN 43 -0.0074

GLN 43 LEU 44 -0.0003

LEU 44 ILE 45 0.0000

ILE 45 ALA 46 -0.0042

ALA 46 CYS 47 -0.0003

CYS 47 THR 48 0.0003

THR 48 GLY 49 0.0437

GLY 49 GLU 50 -0.0001

GLU 50 ASN 51 -0.0000

ASN 51 GLY 52 -0.0162

GLY 52 PRO 53 -0.0001

PRO 53 ARG 54 0.0005

ARG 54 VAL 55 -0.0098

VAL 55 ASN 56 0.0002

ASN 56 PHE 57 -0.0000

PHE 57 THR 58 0.0200

THR 58 GLU 59 0.0001

GLU 59 TYR 60 -0.0002

TYR 60 VAL 61 -0.0315

VAL 61 LYS 62 0.0002

LYS 62 CYS 63 0.0002

CYS 63 ASN 64 -0.0122

ASN 64 LEU 65 -0.0000

LEU 65 MET 66 0.0002

MET 66 LEU 67 -0.0124

LEU 67 ASN 68 -0.0000

ASN 68 ARG 69 -0.0004

ARG 69 MET 70 0.0066

MET 70 ARG 71 0.0003

ARG 71 GLN 72 0.0000

GLN 72 HIS 73 0.0081

HIS 73 GLY 74 -0.0001

GLY 74 ARG 75 0.0001

ARG 75 HIS 76 0.0091

HIS 76 SER 77 -0.0004

SER 77 SER 78 -0.0000

SER 78 CYS 79 0.0200

CYS 79 ASP 80 -0.0000

ASP 80 SER 81 0.0001

SER 81 THR 82 -0.0142

THR 82 ALA 83 -0.0001

ALA 83 ASN 84 0.0001

ASN 84 PHE 85 -0.0220

PHE 85 MET 86 0.0002

MET 86 ARG 87 -0.0004

ARG 87 ASN 88 -0.0063

ASN 88 CYS 89 -0.0004

CYS 89 LEU 90 0.0002

LEU 90 ALA 91 -0.0278

ALA 91 SER 92 -0.0000

SER 92 ALA 93 -0.0000

ALA 93 ILE 94 0.0196

ILE 94 ARG 95 -0.0002

ARG 95 SER 96 -0.0000

SER 96 ARG 97 0.0565

ARG 97 GLU 98 0.0001

GLU 98 GLY 99 0.0000

GLY 99 ALA 100 -0.0570

ALA 100 TYR 101 -0.0001

TYR 101 GLN 102 0.0000

GLN 102 VAL 103 -0.0202

VAL 103 ASN 104 0.0003

ASN 104 CYS 105 -0.0003

CYS 105 LEU 106 0.0093

LEU 106 PHE 107 0.0001

PHE 107 ALA 108 0.0001

ALA 108 GLY 109 -0.0016

GLY 109 TYR 110 -0.0002

TYR 110 ASP 111 0.0003

ASP 111 MET 112 0.0206

MET 112 PRO 113 0.0003

PRO 113 VAL 114 0.0001

VAL 114 SER 115 -0.0089

SER 115 GLU 116 0.0002

GLU 116 ASP 117 -0.0000

ASP 117 ASP 118 0.0210

ASP 118 ASP 119 0.0001

ASP 119 GLY 120 0.0002

GLY 120 ALA 121 0.0555

ALA 121 VAL 122 0.0002

VAL 122 GLY 123 0.0000

GLY 123 PRO 124 0.0201

PRO 124 GLN 125 -0.0001

GLN 125 LEU 126 0.0003

LEU 126 PHE 127 0.0059

PHE 127 TYR 128 0.0004

TYR 128 LEU 129 0.0002

LEU 129 ASP 130 -0.0007

ASP 130 TYR 131 -0.0000

TYR 131 LEU 132 0.0002

LEU 132 GLY 133 0.0156

GLY 133 THR 134 0.0001

THR 134 LEU 135 -0.0001

LEU 135 GLN 136 -0.0065

GLN 136 ALA 137 -0.0003

ALA 137 VAL 138 -0.0002

VAL 138 PRO 139 -0.0173

PRO 139 TYR 140 0.0001

TYR 140 GLY 141 -0.0002

GLY 141 CYS 142 0.0272

CYS 142 HIS 143 0.0002

HIS 143 GLY 144 0.0000

GLY 144 TYR 145 0.0089

TYR 145 GLY 146 0.0002

GLY 146 ALA 147 -0.0000

ALA 147 CYS 148 -0.0011

CYS 148 PHE 149 0.0003

PHE 149 VAL 150 0.0001

VAL 150 THR 151 0.0080

THR 151 ALA 152 0.0000

ALA 152 LEU 153 -0.0000

LEU 153 LEU 154 0.0101

LEU 154 ASP 155 0.0002

ASP 155 CYS 156 0.0002

CYS 156 LEU 157 0.0030

LEU 157 TRP 158 0.0002

TRP 158 ARG 159 0.0002

ARG 159 PRO 160 0.0111

PRO 160 ASP 161 -0.0001

ASP 161 LEU 162 -0.0004

LEU 162 THR 163 -0.0032

THR 163 GLN 164 0.0004

GLN 164 GLN 165 0.0002

GLN 165 GLU 166 0.0022

GLU 166 GLY 167 -0.0001

GLY 167 LEU 168 -0.0004

LEU 168 GLU 169 0.0018

GLU 169 LEU 170 -0.0000

LEU 170 MET 171 0.0003

MET 171 GLN 172 0.0039

GLN 172 LYS 173 -0.0002

LYS 173 CYS 174 0.0004

CYS 174 CYS 175 0.0045

CYS 175 ASP 176 -0.0001

ASP 176 GLU 177 0.0002

GLU 177 VAL 178 0.0055

VAL 178 LYS 179 0.0001

LYS 179 ARG 180 0.0001

ARG 180 ARG 181 -0.0043

ARG 181 VAL 182 0.0000

VAL 182 VAL 183 0.0001

VAL 183 ILE 184 0.0233

ILE 184 SER 185 -0.0001

SER 185 ASN 186 0.0001

ASN 186 SER 187 -0.0149

SER 187 TYR 188 -0.0001

TYR 188 PHE 189 -0.0002

PHE 189 PHE 190 -0.0082

PHE 190 VAL 191 0.0002

VAL 191 LYS 192 -0.0003

LYS 192 ALA 193 -0.0696

ALA 193 VAL 194 -0.0000

VAL 194 THR 195 -0.0000

THR 195 LYS 196 -0.0182

LYS 196 ASN 197 0.0002

ASN 197 GLY 198 0.0002

GLY 198 VAL 199 -0.0188

VAL 199 GLU 200 -0.0001

GLU 200 VAL 201 -0.0001

VAL 201 ILE 202 0.0055

ILE 202 THR 203 -0.0001

THR 203 ALA 204 -0.0002

ALA 204 VAL 205 0.0001

VAL 205 HIS 206 -0.0002

HIS 206 THR 100 -0.0438

THR 100 THR 101 -0.0000

THR 101 THR 102 0.0002

THR 102 LEU 103 0.0088

LEU 103 ALA 104 0.0003

ALA 104 PHE 105 -0.0003

PHE 105 ARG 106 0.0039

ARG 106 PHE 107 -0.0001

PHE 107 ASN 108 -0.0000

ASN 108 GLY 109 0.0076

GLY 109 GLY 110 0.0000

GLY 110 ILE 111 0.0000

ILE 111 ILE 112 -0.0082

ILE 112 VAL 113 0.0001

VAL 113 ALA 114 -0.0001

ALA 114 VAL 115 0.0010

VAL 115 ASP 116 0.0001

ASP 116 SER 117 -0.0001

SER 117 ARG 118 -0.0021

ARG 118 ALA 119 0.0002

ALA 119 SER 120 0.0001

SER 120 THR 121 -0.0016

THR 121 GLY 122 0.0002

GLY 122 GLN 123 -0.0000

GLN 123 TYR 124 -0.0028

TYR 124 ILE 125 0.0003

ILE 125 ALA 126 -0.0000

ALA 126 SER 127 -0.0050

SER 127 GLN 128 0.0001

GLN 128 THR 129 -0.0002

THR 129 VAL 130 0.0122

VAL 130 LEU 131 -0.0000

LEU 131 LYS 132 0.0002

LYS 132 VAL 133 0.0053

VAL 133 LEU 134 0.0000

LEU 134 GLU 135 0.0000

GLU 135 ILE 136 -0.0229

ILE 136 ASN 137 0.0002

ASN 137 ASP 138 0.0002

ASP 138 TYR 139 0.0026

TYR 139 LEU 140 -0.0001

LEU 140 LEU 141 0.0005

LEU 141 GLY 142 0.0330

GLY 142 THR 143 0.0001

THR 143 LEU 144 -0.0001

LEU 144 ALA 145 0.0235

ALA 145 GLY 146 0.0004

GLY 146 GLY 147 0.0002

GLY 147 ALA 148 0.0060

ALA 148 ALA 149 0.0002

ALA 149 ASP 150 0.0000

ASP 150 CYS 151 0.0075

CYS 151 GLN 152 0.0004

GLN 152 TYR 153 0.0000

TYR 153 TRP 154 0.0026

TRP 154 GLU 155 0.0003

GLU 155 ARG 156 -0.0000

ARG 156 VAL 157 -0.0051

VAL 157 LEU 158 -0.0001

LEU 158 GLY 159 -0.0001

GLY 159 MET 160 -0.0046

MET 160 GLU 161 0.0000

GLU 161 CYS 162 0.0002

CYS 162 ARG 163 -0.0117

ARG 163 LEU 164 0.0001

LEU 164 TRP 165 0.0001

TRP 165 GLU 166 -0.0064

GLU 166 LEU 167 -0.0003

LEU 167 ARG 168 0.0003

ARG 168 ASN 169 -0.0005

ASN 169 GLY 170 0.0000

GLY 170 SER 171 0.0001

SER 171 ARG 172 0.0006

ARG 172 ILE 173 -0.0003

ILE 173 THR 174 0.0003

THR 174 VAL 175 0.0245

VAL 175 ALA 176 0.0000

ALA 176 ALA 177 0.0002

ALA 177 ALA 178 0.0766

ALA 178 SER 179 -0.0005

SER 179 LYS 180 0.0002

LYS 180 ILE 181 -0.0012

ILE 181 LEU 182 -0.0002

LEU 182 ALA 183 0.0001

ALA 183 ASN 184 0.0228

ASN 184 ILE 185 0.0001

ILE 185 THR 186 0.0002

THR 186 TYR 187 0.0132

TYR 187 ALA 188 -0.0000

ALA 188 TYR 189 0.0002

TYR 189 ARG 190 0.0134

ARG 190 ASN 191 -0.0002

ASN 191 HIS 192 0.0004

HIS 192 GLY 193 0.0762

GLY 193 LEU 194 0.0000

LEU 194 SER 195 -0.0000

SER 195 MET 196 0.0270

MET 196 GLY 197 -0.0000

GLY 197 THR 198 -0.0001

THR 198 MET 199 0.0280

MET 199 LEU 200 0.0003

LEU 200 ALA 201 -0.0001

ALA 201 GLY 202 0.0252

GLY 202 TRP 203 0.0001

TRP 203 ASP 204 0.0001

ASP 204 GLN 205 -0.0008

GLN 205 PHE 206 0.0003

PHE 206 GLY 207 0.0002

GLY 207 PRO 208 0.0015

PRO 208 SER 209 0.0002

SER 209 LEU 210 0.0002

LEU 210 TYR 211 -0.0220

TYR 211 TYR 212 0.0001

TYR 212 VAL 213 0.0000

VAL 213 ASP 214 -0.0079

ASP 214 ASP 215 -0.0001

ASP 215 LYS 216 -0.0000

LYS 216 GLY 217 -0.0664

GLY 217 SER 218 -0.0001

SER 218 ARG 219 0.0000

ARG 219 VAL 220 -0.0178

VAL 220 LYS 221 0.0002

LYS 221 GLN 222 -0.0006

GLN 222 ASP 223 -0.0577

ASP 223 LEU 224 -0.0001

LEU 224 PHE 225 0.0002

PHE 225 SER 226 -0.0172

SER 226 VAL 227 -0.0001

VAL 227 GLY 228 0.0002

GLY 228 SER 229 0.0236

SER 229 GLY 230 -0.0001

GLY 230 SER 231 0.0000

SER 231 ILE 232 -0.0040

ILE 232 TYR 233 -0.0003

TYR 233 ALA 234 -0.0000

ALA 234 TYR 235 -0.0063

TYR 235 GLY 236 0.0001

GLY 236 VAL 237 0.0001

VAL 237 LEU 238 -0.0125

LEU 238 ASP 239 -0.0002

ASP 239 THR 240 0.0002

THR 240 GLY 241 0.0074

GLY 241 TYR 242 0.0001

TYR 242 ARG 243 -0.0003

ARG 243 LYS 244 0.0021

LYS 244 ASP 245 0.0002

ASP 245 LEU 246 -0.0001

LEU 246 SER 247 0.0070

SER 247 VAL 248 0.0001

VAL 248 GLU 249 -0.0001

GLU 249 ASP 250 -0.0001

ASP 250 ALA 251 -0.0001

ALA 251 CYS 252 -0.0002

CYS 252 ASP 253 -0.0104

ASP 253 LEU 254 -0.0002

LEU 254 ALA 255 0.0001

ALA 255 ARG 256 -0.0048

ARG 256 ARG 257 -0.0003

ARG 257 SER 258 0.0003

SER 258 ILE 259 0.0008

ILE 259 PHE 260 -0.0001

PHE 260 HIS 261 -0.0003

HIS 261 ALA 262 0.0056

ALA 262 THR 263 -0.0003

THR 263 TYR 264 0.0001

TYR 264 ARG 265 -0.0004

ARG 265 ASP 266 0.0001

ASP 266 GLY 267 -0.0000

GLY 267 ALA 268 -0.0021

ALA 268 SER 269 -0.0000

SER 269 GLY 270 -0.0001

GLY 270 GLY 271 -0.0081

GLY 271 ILE 272 0.0003

ILE 272 VAL 273 0.0003

VAL 273 THR 274 -0.0151

THR 274 VAL 275 0.0003

VAL 275 TYR 276 0.0002

TYR 276 HIS 277 -0.0025

HIS 277 VAL 278 0.0001

VAL 278 HIS 279 0.0000

HIS 279 GLU 280 -0.0008

GLU 280 LYS 281 0.0000

LYS 281 GLY 282 -0.0003

GLY 282 TRP 283 -0.0080

TRP 283 THR 284 0.0001

THR 284 LYS 285 0.0002

LYS 285 ILE 286 -0.0070

ILE 286 SER 287 -0.0002

SER 287 ARG 288 -0.0000

ARG 288 ASP 289 -0.0143

ASP 289 ASP 290 -0.0002

ASP 290 GLN 291 -0.0001

GLN 291 THR 292 0.0008

THR 292 LYS 293 0.0002

LYS 293 LEU 294 0.0001

LEU 294 TYR 295 -0.0033

TYR 295 ASP 296 -0.0001

ASP 296 ARG 297 -0.0001

ARG 297 TYR 298 0.0009

TYR 298 PHE 299 -0.0000

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 7 ---

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 *