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 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
GLY 11 MET 12 -0.0004

MET 12 PRO 13 0.0142

PRO 13 PRO 14 0.0001

PRO 14 PHE 15 0.0024

PHE 15 VAL 16 -0.0001

VAL 16 VAL 17 0.0109

VAL 17 ASP 18 -0.0002

ASP 18 PHE 19 -0.0114

PHE 19 LEU 20 0.0000

LEU 20 MET 21 0.0062

MET 21 GLY 22 -0.0002

GLY 22 GLY 23 -0.0072

GLY 23 VAL 24 0.0004

VAL 24 SER 25 0.0028

SER 25 ALA 26 0.0000

ALA 26 ALA 27 -0.0134

ALA 27 VAL 28 -0.0001

VAL 28 SER 29 -0.0225

SER 29 LYS 30 0.0001

LYS 30 THR 31 -0.0193

THR 31 ALA 32 -0.0000

ALA 32 ALA 33 -0.0205

ALA 33 ALA 34 -0.0002

ALA 34 PRO 35 0.1538

PRO 35 ILE 36 -0.0000

ILE 36 GLU 37 -0.1114

GLU 37 ARG 38 0.0004

ARG 38 ILE 39 0.0723

ILE 39 LYS 40 0.0003

LYS 40 LEU 41 0.0006

LEU 41 LEU 42 -0.0000

LEU 42 VAL 43 -0.0685

VAL 43 GLN 44 -0.0004

GLN 44 ASN 45 0.0102

ASN 45 GLN 46 0.0001

GLN 46 ASP 47 -0.0106

ASP 47 GLU 48 -0.0003

GLU 48 MET 49 -0.0041

MET 49 ILE 50 -0.0001

ILE 50 LYS 51 0.0057

LYS 51 ALA 52 -0.0002

ALA 52 GLY 53 0.0240

GLY 53 ARG 54 0.0005

ARG 54 LEU 55 -0.0016

LEU 55 ASP 56 -0.0002

ASP 56 ARG 57 0.0084

ARG 57 ARG 58 0.0002

ARG 58 TYR 59 0.0127

TYR 59 ASN 60 -0.0000

ASN 60 GLY 61 0.1043

GLY 61 ILE 62 -0.0002

ILE 62 ILE 63 -0.0090

ILE 63 ASP 64 0.0000

ASP 64 CYS 65 0.0182

CYS 65 PHE 66 0.0002

PHE 66 ARG 67 0.0592

ARG 67 ARG 68 -0.0002

ARG 68 THR 69 -0.1268

THR 69 THR 70 -0.0003

THR 70 ALA 71 0.0221

ALA 71 ASP 72 0.0001

ASP 72 GLU 73 -0.0827

GLU 73 GLY 74 0.0000

GLY 74 LEU 75 -0.0050

LEU 75 MET 76 0.0001

MET 76 ALA 77 0.0052

ALA 77 LEU 78 -0.0002

LEU 78 TRP 79 -0.1457

TRP 79 ARG 80 -0.0005

ARG 80 GLY 81 -0.2511

GLY 81 ASN 82 -0.0002

ASN 82 THR 83 0.0301

THR 83 ALA 84 0.0003

ALA 84 ASN 85 0.0849

ASN 85 VAL 86 -0.0000

VAL 86 ILE 87 0.0377

ILE 87 ARG 88 -0.0003

ARG 88 TYR 89 0.0602

TYR 89 PHE 90 0.0000

PHE 90 PRO 91 0.0170

PRO 91 THR 92 -0.0000

THR 92 GLN 93 0.0098

GLN 93 ALA 94 0.0000

ALA 94 LEU 95 0.0077

LEU 95 ASN 96 -0.0002

ASN 96 PHE 97 0.0020

PHE 97 ALA 98 0.0000

ALA 98 PHE 99 0.0117

PHE 99 ARG 100 -0.0001

ARG 100 ASP 101 0.0025

ASP 101 LYS 102 0.0000

LYS 102 PHE 103 0.0126

PHE 103 LYS 104 -0.0001

LYS 104 ALA 105 0.0158

ALA 105 MET 106 -0.0002

MET 106 PHE 107 -0.0091

PHE 107 GLY 108 0.0001

GLY 108 TYR 109 -0.0183

TYR 109 LYS 110 0.0001

LYS 110 LYS 111 -0.0158

LYS 111 ASP 112 -0.0004

ASP 112 LYS 113 0.0032

LYS 113 ASP 114 0.0004

ASP 114 GLY 115 0.0089

GLY 115 TYR 116 -0.0000

TYR 116 ALA 117 0.0007

ALA 117 LYS 118 0.0003

LYS 118 TRP 119 0.0053

TRP 119 MET 120 -0.0000

MET 120 ALA 121 -0.0019

ALA 121 GLY 122 -0.0001

GLY 122 ASN 123 0.0179

ASN 123 LEU 124 0.0003

LEU 124 ALA 125 0.0086

ALA 125 SER 126 -0.0004

SER 126 GLY 127 0.0169

GLY 127 GLY 128 -0.0004

GLY 128 ALA 129 0.0190

ALA 129 ALA 130 0.0001

ALA 130 GLY 131 0.0066

GLY 131 ALA 132 -0.0001

ALA 132 THR 133 0.0217

THR 133 SER 134 -0.0002

SER 134 LEU 135 0.0076

LEU 135 LEU 136 0.0004

LEU 136 PHE 137 0.0098

PHE 137 VAL 138 -0.0001

VAL 138 TYR 139 -0.0185

TYR 139 SER 140 -0.0000

SER 140 LEU 141 0.0140

LEU 141 ASP 142 0.0000

ASP 142 TYR 143 -0.0032

TYR 143 ALA 144 0.0004

ALA 144 ARG 145 0.0222

ARG 145 THR 146 -0.0002

THR 146 ARG 147 0.0173

ARG 147 LEU 148 -0.0000

LEU 148 ALA 149 0.0034

ALA 149 ASN 150 0.0000

ASN 150 ASP 151 -0.0119

ASP 151 ALA 152 0.0003

ALA 152 LYS 153 0.0154

LYS 153 SER 154 -0.0000

SER 154 ALA 155 0.0851

ALA 155 LYS 156 -0.0001

LYS 156 GLY 157 -0.0482

GLY 157 GLY 158 0.0001

GLY 158 GLY 159 -0.0102

GLY 159 ALA 160 -0.0001

ALA 160 ARG 161 -0.0666

ARG 161 GLN 162 -0.0000

GLN 162 PHE 163 -0.0494

PHE 163 ASN 164 0.0001

ASN 164 GLY 165 -0.0683

GLY 165 LEU 166 -0.0003

LEU 166 ILE 167 0.0266

ILE 167 ASP 168 0.0001

ASP 168 VAL 169 0.0314

VAL 169 TYR 170 -0.0002

TYR 170 ARG 171 -0.0077

ARG 171 LYS 172 0.0001

LYS 172 THR 173 0.0266

THR 173 LEU 174 0.0004

LEU 174 ALA 175 -0.0103

ALA 175 SER 176 -0.0001

SER 176 ASP 177 0.0121

ASP 177 GLY 178 -0.0002

GLY 178 ILE 179 -0.0439

ILE 179 ALA 180 -0.0001

ALA 180 GLY 181 -0.0020

GLY 181 LEU 182 0.0001

LEU 182 TYR 183 -0.0406

TYR 183 ARG 184 -0.0002

ARG 184 GLY 185 0.0767

GLY 185 PHE 186 -0.0001

PHE 186 GLY 187 -0.0250

GLY 187 PRO 188 -0.0001

PRO 188 SER 189 -0.0120

SER 189 VAL 190 -0.0003

VAL 190 ALA 191 -0.0046

ALA 191 GLY 192 -0.0001

GLY 192 ILE 193 -0.0099

ILE 193 VAL 194 0.0001

VAL 194 VAL 195 0.0018

VAL 195 TYR 196 0.0001

TYR 196 ARG 197 0.0003

ARG 197 GLY 198 -0.0003

GLY 198 LEU 199 0.0182

LEU 199 TYR 200 0.0005

TYR 200 PHE 201 0.0291

PHE 201 GLY 202 0.0001

GLY 202 MET 203 -0.0051

MET 203 TYR 204 0.0003

TYR 204 ASP 205 0.0304

ASP 205 SER 206 -0.0000

SER 206 ILE 207 0.0010

ILE 207 LYS 208 -0.0000

LYS 208 PRO 209 0.0127

PRO 209 VAL 210 0.0001

VAL 210 VAL 211 0.0081

VAL 211 LEU 212 -0.0003

LEU 212 VAL 213 0.0161

VAL 213 GLY 214 -0.0001

GLY 214 PRO 215 -0.0051

PRO 215 LEU 216 -0.0000

LEU 216 ALA 217 -0.0017

ALA 217 ASN 218 -0.0004

ASN 218 ASN 219 -0.0071

ASN 219 PHE 220 0.0000

PHE 220 LEU 221 -0.0003

LEU 221 ALA 222 0.0000

ALA 222 SER 223 -0.0007

SER 223 PHE 224 -0.0003

PHE 224 LEU 225 0.0049

LEU 225 LEU 226 0.0004

LEU 226 GLY 227 0.0098

GLY 227 TRP 228 0.0002

TRP 228 CYS 229 0.0081

CYS 229 VAL 230 -0.0003

VAL 230 THR 231 0.0728

THR 231 THR 232 0.0002

THR 232 GLY 233 0.0627

GLY 233 ALA 234 0.0002

ALA 234 GLY 235 0.0667

GLY 235 ILE 236 0.0000

ILE 236 ALA 237 0.0370

ALA 237 SER 238 -0.0001

SER 238 TYR 239 -0.0048

TYR 239 PRO 240 0.0000

PRO 240 LEU 241 0.0001

LEU 241 ASP 242 0.0001

ASP 242 THR 243 0.0066

THR 243 VAL 244 -0.0000

VAL 244 ARG 245 0.0182

ARG 245 ARG 246 0.0001

ARG 246 ARG 247 0.0348

ARG 247 MET 248 0.0000

MET 248 MET 249 0.0477

MET 249 MET 250 -0.0003

MET 250 THR 251 -0.0780

THR 251 SER 252 -0.0000

SER 252 LYS 257 0.1317

LYS 257 TYR 258 0.0002

TYR 258 LYS 259 0.0004

LYS 259 SER 260 -0.0002

SER 260 SER 261 -0.0093

SER 261 ILE 262 0.0003

ILE 262 ASP 263 -0.0020

ASP 263 ALA 264 0.0002

ALA 264 PHE 265 0.0065

PHE 265 ARG 266 -0.0000

ARG 266 GLN 267 -0.0038

GLN 267 ILE 268 0.0003

ILE 268 ILE 269 0.0111

ILE 269 ALA 270 -0.0000

ALA 270 LYS 271 -0.0005

LYS 271 GLU 272 0.0004

GLU 272 GLY 273 -0.0129

GLY 273 VAL 274 -0.0001

VAL 274 LYS 275 0.0170

LYS 275 SER 276 -0.0000

SER 276 LEU 277 -0.0095

LEU 277 PHE 278 0.0002

PHE 278 LYS 279 -0.0246

LYS 279 GLY 280 -0.0002

GLY 280 ALA 281 -0.0332

ALA 281 GLY 282 -0.0002

GLY 282 ALA 283 0.1147

ALA 283 ASN 284 -0.0001

ASN 284 ILE 285 0.0203

ILE 285 LEU 286 0.0000

LEU 286 ARG 287 0.1295

ARG 287 GLY 288 -0.0002

GLY 288 VAL 289 0.0302

VAL 289 ALA 290 -0.0002

ALA 290 GLY 291 0.0292

GLY 291 ALA 292 -0.0002

ALA 292 GLY 293 -0.0070

GLY 293 VAL 294 -0.0001

VAL 294 LEU 295 0.0092

LEU 295 SER 296 -0.0001

SER 296 ILE 297 0.0096

ILE 297 TYR 298 -0.0003

TYR 298 ASP 299 0.0011

ASP 299 GLN 300 0.0003

GLN 300 LEU 301 0.0118

LEU 301 LYS 302 0.0002

LYS 302 ILE 303 -0.0058

ILE 303 LEU 304 0.0003

LEU 304 LEU 305 0.0015

LEU 305 PHE 306 -0.0001

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 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.

* *