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.

* *

CA strain for 2601090152021602083

--- 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
GLY 11 MET 12 0.0001

MET 12 PRO 13 0.0017

PRO 13 PRO 14 0.0001

PRO 14 PHE 15 0.0029

PHE 15 VAL 16 0.0003

VAL 16 VAL 17 0.0055

VAL 17 ASP 18 0.0002

ASP 18 PHE 19 0.0169

PHE 19 LEU 20 0.0002

LEU 20 MET 21 0.0160

MET 21 GLY 22 0.0004

GLY 22 GLY 23 0.0186

GLY 23 VAL 24 -0.0003

VAL 24 SER 25 0.0256

SER 25 ALA 26 -0.0003

ALA 26 ALA 27 -0.0052

ALA 27 VAL 28 -0.0001

VAL 28 SER 29 0.0470

SER 29 LYS 30 0.0000

LYS 30 THR 31 -0.0401

THR 31 ALA 32 0.0003

ALA 32 ALA 33 0.0393

ALA 33 ALA 34 0.0004

ALA 34 PRO 35 0.0141

PRO 35 ILE 36 0.0001

ILE 36 GLU 37 -0.0188

GLU 37 ARG 38 -0.0001

ARG 38 ILE 39 0.0484

ILE 39 LYS 40 -0.0001

LYS 40 LEU 41 -0.0203

LEU 41 LEU 42 0.0003

LEU 42 VAL 43 0.0058

VAL 43 GLN 44 0.0001

GLN 44 ASN 45 -0.0014

ASN 45 GLN 46 -0.0002

GLN 46 ASP 47 -0.0077

ASP 47 GLU 48 -0.0000

GLU 48 MET 49 0.0003

MET 49 ILE 50 0.0001

ILE 50 LYS 51 -0.0241

LYS 51 ALA 52 0.0001

ALA 52 GLY 53 -0.0209

GLY 53 ARG 54 -0.0001

ARG 54 LEU 55 0.0485

LEU 55 ASP 56 -0.0002

ASP 56 ARG 57 0.0478

ARG 57 ARG 58 -0.0001

ARG 58 TYR 59 0.0035

TYR 59 ASN 60 0.0001

ASN 60 GLY 61 0.0216

GLY 61 ILE 62 -0.0000

ILE 62 ILE 63 0.0034

ILE 63 ASP 64 -0.0003

ASP 64 CYS 65 0.0132

CYS 65 PHE 66 0.0002

PHE 66 ARG 67 0.0071

ARG 67 ARG 68 0.0000

ARG 68 THR 69 -0.0117

THR 69 THR 70 0.0001

THR 70 ALA 71 -0.0050

ALA 71 ASP 72 -0.0003

ASP 72 GLU 73 0.0112

GLU 73 GLY 74 -0.0000

GLY 74 LEU 75 -0.0131

LEU 75 MET 76 -0.0002

MET 76 ALA 77 0.0150

ALA 77 LEU 78 0.0001

LEU 78 TRP 79 -0.0393

TRP 79 ARG 80 -0.0003

ARG 80 GLY 81 0.1224

GLY 81 ASN 82 -0.0003

ASN 82 THR 83 0.0252

THR 83 ALA 84 0.0003

ALA 84 ASN 85 -0.0437

ASN 85 VAL 86 -0.0002

VAL 86 ILE 87 -0.0059

ILE 87 ARG 88 0.0002

ARG 88 TYR 89 -0.0091

TYR 89 PHE 90 -0.0002

PHE 90 PRO 91 -0.0163

PRO 91 THR 92 0.0001

THR 92 GLN 93 0.0039

GLN 93 ALA 94 0.0001

ALA 94 LEU 95 -0.0234

LEU 95 ASN 96 0.0003

ASN 96 PHE 97 -0.0003

PHE 97 ALA 98 0.0002

ALA 98 PHE 99 -0.0142

PHE 99 ARG 100 0.0002

ARG 100 ASP 101 0.0007

ASP 101 LYS 102 -0.0002

LYS 102 PHE 103 -0.0085

PHE 103 LYS 104 0.0004

LYS 104 ALA 105 0.0011

ALA 105 MET 106 -0.0001

MET 106 PHE 107 0.0028

PHE 107 GLY 108 -0.0003

GLY 108 TYR 109 0.0051

TYR 109 LYS 110 -0.0003

LYS 110 LYS 111 0.0054

LYS 111 ASP 112 0.0001

ASP 112 LYS 113 -0.0011

LYS 113 ASP 114 0.0001

ASP 114 GLY 115 -0.0020

GLY 115 TYR 116 -0.0001

TYR 116 ALA 117 -0.0000

ALA 117 LYS 118 -0.0003

LYS 118 TRP 119 -0.0015

TRP 119 MET 120 0.0000

MET 120 ALA 121 -0.0013

ALA 121 GLY 122 -0.0004

GLY 122 ASN 123 -0.0008

ASN 123 LEU 124 0.0001

LEU 124 ALA 125 0.0019

ALA 125 SER 126 -0.0002

SER 126 GLY 127 0.0008

GLY 127 GLY 128 0.0001

GLY 128 ALA 129 0.0029

ALA 129 ALA 130 0.0002

ALA 130 GLY 131 -0.0049

GLY 131 ALA 132 0.0000

ALA 132 THR 133 -0.0099

THR 133 SER 134 -0.0001

SER 134 LEU 135 0.0097

LEU 135 LEU 136 -0.0000

LEU 136 PHE 137 -0.0071

PHE 137 VAL 138 0.0004

VAL 138 TYR 139 0.0359

TYR 139 SER 140 -0.0000

SER 140 LEU 141 -0.0101

LEU 141 ASP 142 -0.0000

ASP 142 TYR 143 0.0480

TYR 143 ALA 144 -0.0002

ALA 144 ARG 145 -0.0083

ARG 145 THR 146 -0.0002

THR 146 ARG 147 0.0224

ARG 147 LEU 148 -0.0001

LEU 148 ALA 149 0.0283

ALA 149 ASN 150 -0.0001

ASN 150 ASP 151 0.0233

ASP 151 ALA 152 -0.0000

ALA 152 LYS 153 0.0388

LYS 153 SER 154 0.0001

SER 154 ALA 155 -0.0703

ALA 155 LYS 156 -0.0003

LYS 156 GLY 157 0.0306

GLY 157 GLY 158 -0.0002

GLY 158 GLY 159 0.0027

GLY 159 ALA 160 -0.0000

ALA 160 ARG 161 0.0205

ARG 161 GLN 162 0.0000

GLN 162 PHE 163 0.0158

PHE 163 ASN 164 0.0001

ASN 164 GLY 165 0.0399

GLY 165 LEU 166 -0.0001

LEU 166 ILE 167 -0.0162

ILE 167 ASP 168 0.0002

ASP 168 VAL 169 -0.0094

VAL 169 TYR 170 0.0004

TYR 170 ARG 171 -0.0057

ARG 171 LYS 172 -0.0001

LYS 172 THR 173 -0.0117

THR 173 LEU 174 -0.0001

LEU 174 ALA 175 0.0017

ALA 175 SER 176 -0.0001

SER 176 ASP 177 -0.0084

ASP 177 GLY 178 -0.0001

GLY 178 ILE 179 -0.0004

ILE 179 ALA 180 -0.0000

ALA 180 GLY 181 0.0007

GLY 181 LEU 182 0.0003

LEU 182 TYR 183 0.0066

TYR 183 ARG 184 -0.0002

ARG 184 GLY 185 -0.0122

GLY 185 PHE 186 0.0001

PHE 186 GLY 187 0.0175

GLY 187 PRO 188 -0.0003

PRO 188 SER 189 -0.0102

SER 189 VAL 190 0.0002

VAL 190 ALA 191 0.0126

ALA 191 GLY 192 -0.0000

GLY 192 ILE 193 -0.0082

ILE 193 VAL 194 -0.0000

VAL 194 VAL 195 0.0102

VAL 195 TYR 196 0.0001

TYR 196 ARG 197 -0.0105

ARG 197 GLY 198 -0.0002

GLY 198 LEU 199 0.0137

LEU 199 TYR 200 0.0002

TYR 200 PHE 201 0.0039

PHE 201 GLY 202 0.0004

GLY 202 MET 203 0.0032

MET 203 TYR 204 -0.0001

TYR 204 ASP 205 -0.0006

ASP 205 SER 206 0.0000

SER 206 ILE 207 0.0050

ILE 207 LYS 208 -0.0001

LYS 208 PRO 209 -0.0027

PRO 209 VAL 210 0.0002

VAL 210 VAL 211 0.0022

VAL 211 LEU 212 -0.0001

LEU 212 VAL 213 -0.0038

VAL 213 GLY 214 -0.0001

GLY 214 PRO 215 -0.0009

PRO 215 LEU 216 0.0003

LEU 216 ALA 217 0.0023

ALA 217 ASN 218 0.0000

ASN 218 ASN 219 0.0018

ASN 219 PHE 220 0.0002

PHE 220 LEU 221 0.0020

LEU 221 ALA 222 0.0001

ALA 222 SER 223 0.0028

SER 223 PHE 224 -0.0004

PHE 224 LEU 225 0.0018

LEU 225 LEU 226 -0.0001

LEU 226 GLY 227 -0.0038

GLY 227 TRP 228 -0.0003

TRP 228 CYS 229 -0.0113

CYS 229 VAL 230 0.0005

VAL 230 THR 231 0.0212

THR 231 THR 232 -0.0000

THR 232 GLY 233 0.0077

GLY 233 ALA 234 -0.0001

ALA 234 GLY 235 0.0423

GLY 235 ILE 236 0.0003

ILE 236 ALA 237 0.0355

ALA 237 SER 238 0.0002

SER 238 TYR 239 -0.0134

TYR 239 PRO 240 -0.0001

PRO 240 LEU 241 0.0164

LEU 241 ASP 242 -0.0004

ASP 242 THR 243 0.0076

THR 243 VAL 244 -0.0003

VAL 244 ARG 245 -0.0117

ARG 245 ARG 246 -0.0001

ARG 246 ARG 247 0.0260

ARG 247 MET 248 0.0000

MET 248 MET 249 -0.0042

MET 249 MET 250 -0.0000

MET 250 THR 251 0.0314

THR 251 SER 252 -0.0000

SER 252 LYS 257 -0.0157

LYS 257 TYR 258 0.0002

TYR 258 LYS 259 0.0029

LYS 259 SER 260 -0.0000

SER 260 SER 261 -0.0112

SER 261 ILE 262 0.0001

ILE 262 ASP 263 -0.0018

ASP 263 ALA 264 -0.0000

ALA 264 PHE 265 0.0032

PHE 265 ARG 266 0.0001

ARG 266 GLN 267 -0.0048

GLN 267 ILE 268 0.0002

ILE 268 ILE 269 -0.0040

ILE 269 ALA 270 -0.0002

ALA 270 LYS 271 -0.0011

LYS 271 GLU 272 -0.0002

GLU 272 GLY 273 -0.0200

GLY 273 VAL 274 -0.0001

VAL 274 LYS 275 0.0154

LYS 275 SER 276 -0.0000

SER 276 LEU 277 -0.0033

LEU 277 PHE 278 -0.0000

PHE 278 LYS 279 -0.0143

LYS 279 GLY 280 0.0001

GLY 280 ALA 281 -0.0189

ALA 281 GLY 282 0.0001

GLY 282 ALA 283 0.0920

ALA 283 ASN 284 -0.0001

ASN 284 ILE 285 -0.0055

ILE 285 LEU 286 -0.0002

LEU 286 ARG 287 0.0737

ARG 287 GLY 288 -0.0001

GLY 288 VAL 289 -0.0028

VAL 289 ALA 290 -0.0002

ALA 290 GLY 291 -0.0024

GLY 291 ALA 292 0.0001

ALA 292 GLY 293 -0.0116

GLY 293 VAL 294 -0.0001

VAL 294 LEU 295 -0.0170

LEU 295 SER 296 -0.0001

SER 296 ILE 297 -0.0029

ILE 297 TYR 298 0.0003

TYR 298 ASP 299 -0.0007

ASP 299 GLN 300 -0.0002

GLN 300 LEU 301 0.0139

LEU 301 LYS 302 -0.0001

LYS 302 ILE 303 0.0067

ILE 303 LEU 304 -0.0003

LEU 304 LEU 305 0.0029

LEU 305 PHE 306 -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.

*** ***

CA strain for 2601090152021602083

--- 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.

* *