Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2609210641052849957

--- normal mode 9 ---

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
ASN 1 ILE 2 -0.0000

ILE 2 THR 3 -0.0023

THR 3 THR 4 0.0002

THR 4 GLU 5 -0.0092

GLU 5 ARG 6 0.0003

ARG 6 ALA 7 -0.0188

ALA 7 VAL 8 -0.0005

VAL 8 LEU 9 -0.0095

LEU 9 THR 10 0.0001

THR 10 LEU 11 -0.0162

LEU 11 ASN 12 -0.0002

ASN 12 GLY 13 0.0035

GLY 13 LEU 14 -0.0000

LEU 14 GLN 15 -0.0038

GLN 15 ILE 16 -0.0000

ILE 16 LYS 17 -0.0031

LYS 17 LEU 18 -0.0001

LEU 18 HIS 19 -0.0030

HIS 19 LYS 20 -0.0001

LYS 20 VAL 21 -0.0044

VAL 21 VAL 22 -0.0001

VAL 22 GLY 23 -0.0046

GLY 23 GLU 24 -0.0001

GLU 24 SER 25 0.0040

SER 25 ARG 26 -0.0000

ARG 26 ASP 27 -0.0040

ASP 27 ASP 28 0.0002

ASP 28 ILE 29 0.0025

ILE 29 VAL 30 0.0000

VAL 30 ALA 31 -0.0031

ALA 31 LYS 32 0.0003

LYS 32 MET 33 -0.0130

MET 33 LYS 34 -0.0001

LYS 34 ASP 35 0.0040

ASP 35 LEU 36 0.0000

LEU 36 ALA 37 -0.0205

ALA 37 MET 38 -0.0000

MET 38 ASP 39 0.0105

ASP 39 ASP 40 -0.0001

ASP 40 HIS 41 0.0033

HIS 41 LYS 42 0.0001

LYS 42 PHE 43 -0.0037

PHE 43 PRO 44 -0.0003

PRO 44 ARG 45 -0.0087

ARG 45 LEU 46 -0.0001

LEU 46 PRO 47 0.0164

PRO 47 GLY 48 0.0000

GLY 48 PRO 49 -0.0356

PRO 49 ASN 50 0.0003

ASN 50 PRO 51 -0.0367

PRO 51 VAL 52 0.0001

VAL 52 SER 53 -0.0374

SER 53 ILE 54 -0.0000

ILE 54 GLU 55 0.0003

GLU 55 ARG 56 -0.0001

ARG 56 LYS 57 0.0152

LYS 57 ASP 58 -0.0002

ASP 58 PHE 59 -0.0129

PHE 59 GLU 60 0.0003

GLU 60 LYS 61 0.0151

LYS 61 LEU 62 0.0003

LEU 62 LYS 63 -0.0017

LYS 63 GLN 64 0.0001

GLN 64 ASN 65 0.0010

ASN 65 LYS 66 0.0000

LYS 66 TYR 67 -0.0132

TYR 67 VAL 68 0.0004

VAL 68 VAL 69 0.0204

VAL 69 SER 70 0.0002

SER 70 GLU 71 -0.0033

GLU 71 LYS 72 0.0003

LYS 72 THR 73 0.0042

THR 73 ASP 74 0.0000

ASP 74 GLY 75 -0.0072

GLY 75 ILE 76 -0.0002

ILE 76 ARG 77 0.0288

ARG 77 PHE 78 0.0002

PHE 78 MET 79 0.0008

MET 79 MET 80 -0.0002

MET 80 PHE 81 -0.0004

PHE 81 PHE 82 -0.0001

PHE 82 THR 83 0.0032

THR 83 ARG 84 -0.0001

ARG 84 VAL 85 0.0091

VAL 85 PHE 86 -0.0000

PHE 86 GLY 87 0.0016

GLY 87 PHE 88 0.0001

PHE 88 LYS 89 0.0052

LYS 89 VAL 90 -0.0005

VAL 90 CYS 91 0.0058

CYS 91 THR 92 -0.0002

THR 92 ILE 93 -0.0029

ILE 93 ILE 94 0.0001

ILE 94 ASP 95 0.0010

ASP 95 ARG 96 -0.0002

ARG 96 ALA 97 -0.0102

ALA 97 MET 98 0.0000

MET 98 THR 99 0.0178

THR 99 VAL 100 0.0001

VAL 100 TYR 101 0.0017

TYR 101 LEU 102 -0.0000

LEU 102 LEU 103 0.0074

LEU 103 PRO 104 0.0002

PRO 104 PHE 105 -0.0016

PHE 105 LYS 106 -0.0000

LYS 106 ASN 107 -0.0073

ASN 107 ILE 108 -0.0001

ILE 108 PRO 109 -0.0001

PRO 109 ARG 110 -0.0000

ARG 110 VAL 111 -0.0048

VAL 111 LEU 112 -0.0003

LEU 112 PHE 113 0.0052

PHE 113 GLN 114 0.0003

GLN 114 GLY 115 -0.0066

GLY 115 SER 116 -0.0005

SER 116 ILE 117 -0.0108

ILE 117 PHE 118 -0.0002

PHE 118 ASP 119 -0.0054

ASP 119 GLY 120 0.0003

GLY 120 GLU 121 0.0151

GLU 121 LEU 122 -0.0002

LEU 122 CYS 123 -0.0103

CYS 123 VAL 124 0.0000

VAL 124 ASP 125 -0.0131

ASP 125 ILE 126 -0.0000

ILE 126 VAL 127 0.0123

VAL 127 GLU 128 0.0001

GLU 128 LYS 129 -0.0104

LYS 129 LYS 130 -0.0003

LYS 130 PHE 131 -0.0010

PHE 131 ALA 132 0.0003

ALA 132 PHE 133 -0.0095

PHE 133 VAL 134 -0.0001

VAL 134 LEU 135 0.0064

LEU 135 PHE 136 -0.0001

PHE 136 ASP 137 0.0120

ASP 137 ALA 138 -0.0000

ALA 138 VAL 139 0.0087

VAL 139 VAL 140 -0.0002

VAL 140 VAL 141 -0.0119

VAL 141 SER 142 0.0000

SER 142 GLY 143 0.0060

GLY 143 VAL 144 -0.0001

VAL 144 THR 145 -0.0070

THR 145 VAL 146 0.0003

VAL 146 SER 147 -0.0220

SER 147 GLN 148 -0.0001

GLN 148 MET 149 0.0025

MET 149 ASP 150 0.0002

ASP 150 LEU 151 0.0175

LEU 151 ALA 152 0.0001

ALA 152 SER 153 0.0089

SER 153 ARG 154 0.0002

ARG 154 PHE 155 0.0035

PHE 155 PHE 156 0.0001

PHE 156 ALA 157 0.0187

ALA 157 MET 158 0.0001

MET 158 LYS 159 -0.0010

LYS 159 ARG 160 0.0001

ARG 160 SER 161 0.0080

SER 161 LEU 162 0.0001

LEU 162 LYS 163 0.0092

LYS 163 GLU 164 0.0005

GLU 164 PHE 165 0.0002

PHE 165 LYS 166 0.0001

LYS 166 ASN 167 0.0016

ASN 167 VAL 168 -0.0001

VAL 168 PRO 169 -0.0037

PRO 169 GLU 170 0.0002

GLU 170 ASP 171 0.0002

ASP 171 PRO 172 0.0002

PRO 172 ALA 173 -0.0043

ALA 173 ILE 174 -0.0002

ILE 174 LEU 175 -0.0199

LEU 175 ARG 176 0.0000

ARG 176 TYR 177 -0.0293

TYR 177 LYS 178 -0.0001

LYS 178 GLU 179 -0.0139

GLU 179 TRP 180 0.0000

TRP 180 ILE 181 0.0220

ILE 181 PRO 182 -0.0004

PRO 182 LEU 183 -0.0052

LEU 183 GLU 184 -0.0001

GLU 184 HIS 185 -0.0103

HIS 185 PRO 186 0.0003

PRO 186 THR 187 -0.0093

THR 187 ILE 188 -0.0000

ILE 188 ILE 189 0.0008

ILE 189 LYS 190 0.0001

LYS 190 ASP 191 0.0160

ASP 191 HIS 192 0.0001

HIS 192 LEU 193 0.0136

LEU 193 LYS 194 0.0005

LYS 194 LYS 195 0.0112

LYS 195 ALA 196 0.0002

ALA 196 ASN 197 -0.0002

ASN 197 ALA 198 -0.0002

ALA 198 ILE 199 0.0089

ILE 199 TYR 200 -0.0001

TYR 200 HIS 201 0.0365

HIS 201 THR 202 0.0001

THR 202 ASP 203 0.1128

ASP 203 GLY 204 0.0001

GLY 204 LEU 205 0.0375

LEU 205 ILE 206 -0.0002

ILE 206 ILE 207 0.0296

ILE 207 MET 208 0.0003

MET 208 SER 209 0.0078

SER 209 VAL 210 0.0003

VAL 210 ASP 211 0.0131

ASP 211 GLU 212 -0.0002

GLU 212 PRO 213 0.0115

PRO 213 VAL 214 0.0002

VAL 214 ILE 215 -0.0532

ILE 215 TYR 216 -0.0003

TYR 216 GLY 217 -0.1818

GLY 217 ARG 218 0.0000

ARG 218 ASN 219 -0.0237

ASN 219 PHE 220 0.0001

PHE 220 ASN 221 -0.0119

ASN 221 LEU 222 0.0002

LEU 222 PHE 223 -0.0063

PHE 223 LYS 224 -0.0001

LYS 224 LEU 225 -0.0235

LEU 225 LYS 226 -0.0000

LYS 226 PRO 227 -0.0376

PRO 227 GLY 228 -0.0000

GLY 228 THR 229 0.1002

THR 229 HIS 230 0.0000

HIS 230 HIS 231 -0.1190

HIS 231 THR 232 0.0002

THR 232 ILE 233 0.0042

ILE 233 ASP 234 0.0003

ASP 234 PHE 235 -0.0061

PHE 235 ILE 236 0.0003

ILE 236 ILE 237 0.0097

ILE 237 MET 238 0.0001

MET 238 SER 239 -0.0212

SER 239 GLU 240 -0.0001

GLU 240 ASP 241 0.0098

ASP 241 GLY 242 0.0000

GLY 242 THR 243 -0.0236

THR 243 ILE 244 -0.0001

ILE 244 GLY 245 -0.0181

GLY 245 ILE 246 -0.0001

ILE 246 PHE 247 0.0197

PHE 247 ASP 248 0.0001

ASP 248 PRO 249 0.0044

PRO 249 ASN 250 -0.0001

ASN 250 LEU 251 -0.0009

LEU 251 ARG 252 0.0000

ARG 252 LYS 253 0.0326

LYS 253 ASN 254 0.0001

ASN 254 VAL 255 0.0152

VAL 255 PRO 256 0.0002

PRO 256 VAL 257 0.0160

VAL 257 GLY 258 -0.0004

GLY 258 LYS 259 -0.0640

LYS 259 LEU 260 0.0000

LEU 260 ASP 261 -0.0186

ASP 261 GLY 262 -0.0000

GLY 262 TYR 263 -0.0106

TYR 263 TYR 264 0.0001

TYR 264 ASN 265 0.0009

ASN 265 LYS 266 0.0000

LYS 266 GLY 267 0.0089

GLY 267 SER 268 0.0001

SER 268 ILE 269 0.0134

ILE 269 VAL 270 0.0000

VAL 270 GLU 271 0.0141

GLU 271 CYS 272 -0.0001

CYS 272 GLY 273 -0.0196

GLY 273 PHE 274 -0.0003

PHE 274 ALA 275 0.0094

ALA 275 ASP 276 0.0002

ASP 276 GLY 277 0.0055

GLY 277 THR 278 0.0001

THR 278 TRP 279 -0.0321

TRP 279 LYS 280 0.0003

LYS 280 TYR 281 -0.0765

TYR 281 ILE 282 0.0001

ILE 282 GLN 283 -0.0403

GLN 283 GLY 284 0.0004

GLY 284 ARG 285 -0.0111

ARG 285 SER 286 -0.0003

SER 286 ASP 287 0.0007

ASP 287 LYS 288 0.0002

LYS 288 ASN 289 -0.0172

ASN 289 GLN 290 -0.0000

GLN 290 ALA 291 0.0169

ALA 291 ASN 292 0.0003

ASN 292 ASP 293 0.0184

ASP 293 ARG 294 -0.0001

ARG 294 LEU 295 -0.1247

LEU 295 THR 296 0.0001

THR 296 TYR 297 -0.0344

TYR 297 GLU 298 -0.0004

GLU 298 LYS 299 -0.1836

LYS 299 THR 300 0.0001

THR 300 LEU 301 -0.0313

LEU 301 LEU 302 -0.0000

LEU 302 ASN 303 0.0679

ASN 303 ILE 304 -0.0002

ILE 304 GLU 305 -0.0656

GLU 305 GLU 306 0.0003

GLU 306 ASN 307 0.0334

ASN 307 ILE 308 -0.0000

ILE 308 THR 309 0.0322

THR 309 ILE 310 0.0002

ILE 310 ASP 311 -0.0102

ASP 311 GLU 312 0.0001

GLU 312 LEU 313 -0.0077

LEU 313 LEU 314 0.0004

LEU 314 ASP 315 -0.0076

ASP 315 LEU 316 -0.0001

LEU 316 PHE 317 -0.0163

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2609210641052849957

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *