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

* fg *

CA strain for 2606050740502878266

--- 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
GLU 2 GLN 3 0.0005

GLN 3 PHE 4 0.0002

PHE 4 ASP 5 0.0001

ASP 5 PHE 6 -0.0073

PHE 6 ASP 7 -0.0001

ASP 7 VAL 8 0.0002

VAL 8 VAL 9 -0.0001

VAL 9 ILE 10 0.0006

ILE 10 VAL 11 -0.0003

VAL 11 GLY 12 0.0003

GLY 12 GLY 13 -0.0002

GLY 13 GLY 14 0.0007

GLY 14 PRO 15 0.0002

PRO 15 ALA 16 0.0000

ALA 16 GLY 17 -0.0003

GLY 17 CYS 18 -0.0283

CYS 18 THR 19 -0.0002

THR 19 CYS 20 0.0002

CYS 20 ALA 21 0.0003

ALA 21 LEU 22 0.0056

LEU 22 TYR 23 -0.0001

TYR 23 THR 24 0.0001

THR 24 ALA 25 -0.0000

ALA 25 ARG 26 0.0678

ARG 26 SER 27 0.0002

SER 27 GLU 28 0.0004

GLU 28 LEU 29 -0.0001

LEU 29 LYS 30 0.1060

LYS 30 THR 31 0.0002

THR 31 VAL 32 0.0003

VAL 32 ILE 33 0.0000

ILE 33 LEU 34 0.0291

LEU 34 ASP 35 0.0001

ASP 35 LYS 36 -0.0000

LYS 36 ASN 37 0.0002

ASN 37 PRO 38 0.0358

PRO 38 ALA 39 0.0003

ALA 39 ALA 40 0.0004

ALA 40 GLY 41 0.0000

GLY 41 ALA 42 -0.0404

ALA 42 LEU 43 0.0002

LEU 43 ALA 44 -0.0001

ALA 44 ILE 45 0.0002

ILE 45 THR 46 0.0750

THR 46 HIS 47 -0.0001

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 0.0002

ILE 49 ALA 50 0.0353

ALA 50 ASN 51 -0.0003

ASN 51 TYR 52 -0.0002

TYR 52 PRO 53 -0.0002

PRO 53 GLY 54 -0.0226

GLY 54 VAL 55 -0.0002

VAL 55 PRO 56 0.0002

PRO 56 GLY 57 0.0003

GLY 57 GLU 58 -0.0157

GLU 58 MET 59 -0.0001

MET 59 SER 60 0.0001

SER 60 GLY 61 0.0000

GLY 61 ASP 62 0.0025

ASP 62 HIS 63 -0.0002

HIS 63 LEU 64 0.0000

LEU 64 LEU 65 -0.0004

LEU 65 GLU 66 -0.0026

GLU 66 VAL 67 -0.0000

VAL 67 MET 68 0.0001

MET 68 ARG 69 0.0003

ARG 69 ASP 70 0.0224

ASP 70 GLN 71 -0.0001

GLN 71 ALA 72 0.0002

ALA 72 VAL 73 0.0001

VAL 73 GLU 74 0.0339

GLU 74 PHE 75 0.0001

PHE 75 GLY 76 0.0003

GLY 76 THR 77 -0.0000

THR 77 VAL 78 0.0303

VAL 78 TYR 79 0.0002

TYR 79 ARG 80 -0.0005

ARG 80 ARG 81 0.0001

ARG 81 ALA 82 -0.0420

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 0.0000

TYR 85 GLY 86 -0.1254

GLY 86 LEU 87 -0.0003

LEU 87 ASP 88 -0.0001

ASP 88 LEU 89 0.0001

LEU 89 SER 90 -0.0057

SER 90 GLU 91 -0.0001

GLU 91 PRO 92 -0.0001

PRO 92 VAL 93 0.0000

VAL 93 LYS 94 -0.0346

LYS 94 LYS 95 -0.0003

LYS 95 VAL 96 -0.0003

VAL 96 TYR 97 -0.0003

TYR 97 THR 98 -0.0314

THR 98 PRO 99 -0.0002

PRO 99 GLU 100 0.0000

GLU 100 GLY 101 -0.0000

GLY 101 ILE 102 -0.0208

ILE 102 PHE 103 -0.0004

PHE 103 THR 104 -0.0000

THR 104 GLY 105 -0.0002

GLY 105 ARG 106 -0.0295

ARG 106 ALA 107 0.0003

ALA 107 LEU 108 -0.0000

LEU 108 VAL 109 0.0001

VAL 109 LEU 110 -0.0155

LEU 110 ALA 111 0.0004

ALA 111 THR 112 -0.0003

THR 112 GLY 113 0.0002

GLY 113 ALA 114 0.0170

ALA 114 MET 115 -0.0002

MET 115 GLY 116 0.0001

GLY 116 ARG 117 -0.0003

ARG 117 ILE 118 -0.0226

ILE 118 ALA 119 0.0001

ALA 119 SER 120 0.0002

SER 120 ILE 121 -0.0000

ILE 121 PRO 122 0.0292

PRO 122 GLY 123 0.0004

GLY 123 GLU 124 0.0000

GLU 124 ALA 125 -0.0001

ALA 125 GLU 126 0.0013

GLU 126 TYR 127 -0.0000

TYR 127 LEU 128 -0.0001

LEU 128 GLY 129 -0.0002

GLY 129 ARG 130 0.0039

ARG 130 GLY 131 0.0001

GLY 131 VAL 132 0.0002

VAL 132 SER 133 -0.0001

SER 133 TYR 134 -0.0235

TYR 134 CYS 135 -0.0000

CYS 135 ALA 136 -0.0002

ALA 136 THR 137 0.0001

THR 137 CYS 138 -0.0161

CYS 138 ASP 139 0.0002

ASP 139 GLY 140 0.0001

GLY 140 ALA 141 0.0001

ALA 141 PHE 142 -0.0133

PHE 142 TYR 143 -0.0000

TYR 143 ARG 144 -0.0000

ARG 144 ASN 145 -0.0003

ASN 145 ARG 146 -0.0008

ARG 146 GLU 147 0.0000

GLU 147 VAL 148 0.0002

VAL 148 VAL 149 0.0000

VAL 149 VAL 150 0.0416

VAL 150 VAL 151 0.0001

VAL 151 GLY 152 -0.0001

GLY 152 LEU 153 -0.0001

LEU 153 ASN 154 0.1395

ASN 154 PRO 155 0.0003

PRO 155 GLU 156 -0.0002

GLU 156 ALA 157 0.0000

ALA 157 VAL 158 -0.0148

VAL 158 GLU 159 0.0002

GLU 159 GLU 160 -0.0002

GLU 160 ALA 161 0.0002

ALA 161 GLN 162 -0.0509

GLN 162 VAL 163 -0.0003

VAL 163 LEU 164 0.0000

LEU 164 THR 165 0.0004

THR 165 LYS 166 0.0059

LYS 166 PHE 167 -0.0003

PHE 167 ALA 168 0.0001

ALA 168 SER 169 0.0002

SER 169 THR 170 -0.0146

THR 170 VAL 171 0.0001

VAL 171 HIS 172 0.0001

HIS 172 TRP 173 -0.0005

TRP 173 ILE 174 -0.0029

ILE 174 THR 175 0.0002

THR 175 PRO 176 0.0001

PRO 176 LYS 177 0.0004

LYS 177 ASP 178 -0.0090

ASP 178 PRO 179 0.0003

PRO 179 HIS 180 0.0002

HIS 180 THR 181 0.0000

THR 181 LEU 182 0.0228

LEU 182 ASP 183 -0.0002

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 0.0001

HIS 185 ALA 186 -0.0066

ALA 186 ASP 187 -0.0001

ASP 187 GLU 188 -0.0001

GLU 188 LEU 189 -0.0001

LEU 189 LEU 190 0.0153

LEU 190 ALA 191 0.0002

ALA 191 HIS 192 -0.0000

HIS 192 PRO 193 0.0000

PRO 193 SER 194 -0.0023

SER 194 VAL 195 -0.0000

VAL 195 LYS 196 -0.0001

LYS 196 LEU 197 -0.0001

LEU 197 TRP 198 -0.0043

TRP 198 GLU 199 -0.0001

GLU 199 LYS 200 0.0000

LYS 200 THR 201 -0.0002

THR 201 ARG 202 -0.0368

ARG 202 LEU 203 0.0000

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 0.0002

ARG 205 ILE 206 -0.0043

ILE 206 LYS 207 0.0000

LYS 207 GLY 208 0.0001

GLY 208 GLU 209 0.0000

GLU 209 GLU 210 0.0003

GLU 210 ALA 211 -0.0000

ALA 211 GLY 212 -0.0002

GLY 212 VAL 213 0.0001

VAL 213 THR 214 -0.0065

THR 214 ALA 215 0.0000

ALA 215 VAL 216 0.0001

VAL 216 GLU 217 0.0002

GLU 217 VAL 218 -0.0066

VAL 218 ARG 219 0.0004

ARG 219 HIS 220 -0.0002

HIS 220 PRO 221 -0.0003

PRO 221 GLY 222 0.0146

GLY 222 GLU 223 -0.0003

GLU 223 SER 224 -0.0000

SER 224 ASP 225 0.0001

ASP 225 SER 226 -0.0199

SER 226 GLN 227 0.0001

GLN 227 GLU 228 0.0000

GLU 228 LEU 229 0.0001

LEU 229 LEU 230 -0.0326

LEU 230 ALA 231 0.0002

ALA 231 GLU 232 -0.0001

GLU 232 GLY 233 0.0000

GLY 233 VAL 234 0.0354

VAL 234 PHE 235 0.0000

PHE 235 VAL 236 0.0002

VAL 236 TYR 237 0.0001

TYR 237 LEU 238 -0.0126

LEU 238 GLN 239 -0.0003

GLN 239 GLY 240 0.0002

GLY 240 SER 241 -0.0002

SER 241 LYS 242 0.0134

LYS 242 PRO 243 -0.0000

PRO 243 ILE 244 0.0004

ILE 244 THR 245 -0.0002

THR 245 ASP 246 0.0023

ASP 246 PHE 247 -0.0001

PHE 247 VAL 248 0.0001

VAL 248 ALA 249 -0.0001

ALA 249 GLY 250 -0.0076

GLY 250 GLN 251 0.0000

GLN 251 VAL 252 0.0001

VAL 252 GLU 253 0.0000

GLU 253 MET 254 -0.0074

MET 254 LYS 255 0.0004

LYS 255 PRO 256 -0.0002

PRO 256 ASP 257 -0.0003

ASP 257 GLY 258 -0.0019

GLY 258 GLY 259 -0.0002

GLY 259 VAL 260 -0.0001

VAL 260 TRP 261 -0.0000

TRP 261 VAL 262 0.0246

VAL 262 ASP 263 0.0000

ASP 263 GLU 264 -0.0002

GLU 264 MET 265 0.0001

MET 265 MET 266 0.0042

MET 266 GLN 267 0.0003

GLN 267 THR 268 -0.0003

THR 268 SER 269 -0.0002

SER 269 VAL 270 -0.0014

VAL 270 PRO 271 0.0000

PRO 271 GLY 272 0.0000

GLY 272 VAL 273 -0.0001

VAL 273 TRP 274 -0.0112

TRP 274 GLY 275 0.0001

GLY 275 ILE 276 -0.0001

ILE 276 GLY 277 0.0004

GLY 277 ASP 278 0.0091

ASP 278 ILE 279 0.0002

ILE 279 ARG 280 0.0002

ARG 280 ASN 281 -0.0002

ASN 281 THR 282 -0.0018

THR 282 PRO 283 -0.0003

PRO 283 PHE 284 0.0003

PHE 284 LYS 285 -0.0003

LYS 285 GLN 286 -0.0263

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 0.0005

VAL 288 VAL 289 0.0002

VAL 289 ALA 290 -0.0011

ALA 290 ALA 291 -0.0004

ALA 291 GLY 292 0.0001

GLY 292 ASP 293 -0.0001

ASP 293 GLY 294 -0.0180

GLY 294 CYS 295 -0.0002

CYS 295 ILE 296 -0.0003

ILE 296 ALA 297 0.0001

ALA 297 ALA 298 0.0099

ALA 298 MET 299 0.0001

MET 299 ALA 300 0.0002

ALA 300 ILE 301 -0.0001

ILE 301 ASP 302 0.0559

ASP 302 ARG 303 0.0003

ARG 303 PHE 304 -0.0001

PHE 304 LEU 305 0.0001

LEU 305 ASN 306 0.0074

ASN 306 SER 307 -0.0004

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 -0.0003

LYS 309 ALA 310 -0.0946

ALA 310 ILE 311 0.0003

ILE 311 LYS 312 0.0000

LYS 312 PRO 313 -0.0001

PRO 313 ASP 314 -0.0591

ASP 314 TRP 315 0.0003

TRP 315 ALA 316 -0.0000

ALA 316 HIS 317 -0.0003

HIS 317 GLU 2 -0.0263

GLU 2 GLN 3 -0.0001

GLN 3 PHE 4 0.0000

PHE 4 ASP 5 0.0002

ASP 5 PHE 6 0.0009

PHE 6 ASP 7 -0.0002

ASP 7 VAL 8 -0.0001

VAL 8 VAL 9 0.0001

VAL 9 ILE 10 -0.0139

ILE 10 VAL 11 -0.0002

VAL 11 GLY 12 -0.0002

GLY 12 GLY 13 0.0000

GLY 13 GLY 14 0.0186

GLY 14 PRO 15 -0.0003

PRO 15 ALA 16 -0.0002

ALA 16 GLY 17 0.0001

GLY 17 CYS 18 -0.0032

CYS 18 THR 19 -0.0002

THR 19 CYS 20 -0.0003

CYS 20 ALA 21 -0.0001

ALA 21 LEU 22 0.0008

LEU 22 TYR 23 0.0002

TYR 23 THR 24 -0.0000

THR 24 ALA 25 0.0001

ALA 25 ARG 26 -0.0003

ARG 26 SER 27 0.0000

SER 27 GLU 28 0.0003

GLU 28 LEU 29 -0.0002

LEU 29 LYS 30 -0.0015

LYS 30 THR 31 -0.0000

THR 31 VAL 32 0.0003

VAL 32 ILE 33 0.0000

ILE 33 LEU 34 -0.0037

LEU 34 ASP 35 -0.0004

ASP 35 LYS 36 0.0004

LYS 36 ASN 37 -0.0001

ASN 37 PRO 38 0.0173

PRO 38 ALA 39 0.0000

ALA 39 ALA 40 -0.0001

ALA 40 GLY 41 -0.0001

GLY 41 ALA 42 -0.0186

ALA 42 LEU 43 0.0005

LEU 43 ALA 44 -0.0003

ALA 44 ILE 45 -0.0002

ILE 45 THR 46 0.0295

THR 46 HIS 47 0.0001

HIS 47 LYS 48 0.0002

LYS 48 ILE 49 -0.0000

ILE 49 ALA 50 -0.0438

ALA 50 ASN 51 -0.0001

ASN 51 TYR 52 -0.0000

TYR 52 PRO 53 -0.0003

PRO 53 GLY 54 0.0256

GLY 54 VAL 55 0.0000

VAL 55 PRO 56 0.0002

PRO 56 GLY 57 -0.0003

GLY 57 GLU 58 -0.0830

GLU 58 MET 59 -0.0003

MET 59 SER 60 0.0000

SER 60 GLY 61 0.0002

GLY 61 ASP 62 0.0222

ASP 62 HIS 63 0.0001

HIS 63 LEU 64 -0.0003

LEU 64 LEU 65 0.0000

LEU 65 GLU 66 -0.0127

GLU 66 VAL 67 0.0002

VAL 67 MET 68 0.0003

MET 68 ARG 69 0.0000

ARG 69 ASP 70 -0.0040

ASP 70 GLN 71 -0.0001

GLN 71 ALA 72 0.0000

ALA 72 VAL 73 0.0004

VAL 73 GLU 74 -0.0109

GLU 74 PHE 75 -0.0001

PHE 75 GLY 76 -0.0001

GLY 76 THR 77 0.0002

THR 77 VAL 78 0.0122

VAL 78 TYR 79 0.0002

TYR 79 ARG 80 0.0002

ARG 80 ARG 81 -0.0002

ARG 81 ALA 82 0.0154

ALA 82 GLN 83 -0.0001

GLN 83 VAL 84 -0.0000

VAL 84 TYR 85 -0.0001

TYR 85 GLY 86 0.0274

GLY 86 LEU 87 -0.0004

LEU 87 ASP 88 0.0001

ASP 88 LEU 89 -0.0001

LEU 89 SER 90 -0.0018

SER 90 GLU 91 0.0002

GLU 91 PRO 92 -0.0002

PRO 92 VAL 93 -0.0001

VAL 93 LYS 94 -0.0025

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 -0.0000

VAL 96 TYR 97 0.0004

TYR 97 THR 98 0.0131

THR 98 PRO 99 -0.0000

PRO 99 GLU 100 0.0002

GLU 100 GLY 101 -0.0002

GLY 101 ILE 102 0.0102

ILE 102 PHE 103 0.0000

PHE 103 THR 104 0.0000

THR 104 GLY 105 0.0000

GLY 105 ARG 106 0.0017

ARG 106 ALA 107 0.0001

ALA 107 LEU 108 0.0001

LEU 108 VAL 109 -0.0001

VAL 109 LEU 110 -0.0415

LEU 110 ALA 111 -0.0003

ALA 111 THR 112 0.0003

THR 112 GLY 113 -0.0002

GLY 113 ALA 114 -0.1258

ALA 114 MET 115 0.0001

MET 115 GLY 116 0.0002

GLY 116 ARG 117 0.0003

ARG 117 ILE 118 0.0935

ILE 118 ALA 119 -0.0001

ALA 119 SER 120 0.0002

SER 120 ILE 121 0.0000

ILE 121 PRO 122 0.0113

PRO 122 GLY 123 0.0003

GLY 123 GLU 124 0.0000

GLU 124 ALA 125 0.0002

ALA 125 GLU 126 0.0537

GLU 126 TYR 127 -0.0004

TYR 127 LEU 128 0.0002

LEU 128 GLY 129 -0.0003

GLY 129 ARG 130 0.0042

ARG 130 GLY 131 -0.0002

GLY 131 VAL 132 -0.0001

VAL 132 SER 133 0.0001

SER 133 TYR 134 0.0312

TYR 134 CYS 135 -0.0002

CYS 135 ALA 136 0.0002

ALA 136 THR 137 0.0001

THR 137 CYS 138 0.0566

CYS 138 ASP 139 0.0003

ASP 139 GLY 140 -0.0002

GLY 140 ALA 141 -0.0004

ALA 141 PHE 142 0.0278

PHE 142 TYR 143 -0.0004

TYR 143 ARG 144 0.0000

ARG 144 ASN 145 0.0003

ASN 145 ARG 146 0.0274

ARG 146 GLU 147 -0.0002

GLU 147 VAL 148 0.0001

VAL 148 VAL 149 -0.0002

VAL 149 VAL 150 -0.0153

VAL 150 VAL 151 -0.0001

VAL 151 GLY 152 -0.0001

GLY 152 LEU 153 -0.0001

LEU 153 ASN 154 0.0321

ASN 154 PRO 155 0.0004

PRO 155 GLU 156 -0.0005

GLU 156 ALA 157 0.0002

ALA 157 VAL 158 -0.0642

VAL 158 GLU 159 0.0003

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 0.0000

ALA 161 GLN 162 0.0249

GLN 162 VAL 163 0.0000

VAL 163 LEU 164 0.0001

LEU 164 THR 165 0.0001

THR 165 LYS 166 0.2172

LYS 166 PHE 167 0.0003

PHE 167 ALA 168 -0.0000

ALA 168 SER 169 0.0001

SER 169 THR 170 0.0180

THR 170 VAL 171 0.0003

VAL 171 HIS 172 -0.0002

HIS 172 TRP 173 -0.0001

TRP 173 ILE 174 0.0371

ILE 174 THR 175 0.0001

THR 175 PRO 176 -0.0002

PRO 176 LYS 177 0.0000

LYS 177 ASP 178 -0.0034

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 -0.0000

HIS 180 THR 181 -0.0000

THR 181 LEU 182 -0.0584

LEU 182 ASP 183 0.0001

ASP 183 GLY 184 0.0000

GLY 184 HIS 185 -0.0002

HIS 185 ALA 186 -0.0164

ALA 186 ASP 187 0.0004

ASP 187 GLU 188 0.0002

GLU 188 LEU 189 -0.0001

LEU 189 LEU 190 -0.0002

LEU 190 ALA 191 0.0002

ALA 191 HIS 192 -0.0000

HIS 192 PRO 193 -0.0001

PRO 193 SER 194 0.0000

SER 194 VAL 195 -0.0004

VAL 195 LYS 196 0.0001

LYS 196 LEU 197 -0.0003

LEU 197 TRP 198 0.0449

TRP 198 GLU 199 0.0001

GLU 199 LYS 200 -0.0000

LYS 200 THR 201 -0.0002

THR 201 ARG 202 -0.0277

ARG 202 LEU 203 -0.0003

LEU 203 ILE 204 0.0005

ILE 204 ARG 205 -0.0002

ARG 205 ILE 206 -0.0370

ILE 206 LYS 207 0.0001

LYS 207 GLY 208 -0.0000

GLY 208 GLU 209 0.0004

GLU 209 GLU 210 -0.0071

GLU 210 ALA 211 0.0002

ALA 211 GLY 212 -0.0002

GLY 212 VAL 213 0.0001

VAL 213 THR 214 -0.0107

THR 214 ALA 215 -0.0001

ALA 215 VAL 216 0.0001

VAL 216 GLU 217 -0.0001

GLU 217 VAL 218 -0.0352

VAL 218 ARG 219 0.0003

ARG 219 HIS 220 -0.0000

HIS 220 PRO 221 0.0001

PRO 221 GLY 222 -0.0112

GLY 222 GLU 223 -0.0001

GLU 223 SER 224 -0.0000

SER 224 ASP 225 -0.0001

ASP 225 SER 226 -0.0071

SER 226 GLN 227 0.0000

GLN 227 GLU 228 -0.0002

GLU 228 LEU 229 0.0004

LEU 229 LEU 230 0.0075

LEU 230 ALA 231 0.0001

ALA 231 GLU 232 -0.0000

GLU 232 GLY 233 -0.0001

GLY 233 VAL 234 -0.0044

VAL 234 PHE 235 0.0002

PHE 235 VAL 236 -0.0001

VAL 236 TYR 237 0.0001

TYR 237 LEU 238 0.0280

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 -0.0000

GLY 240 SER 241 -0.0001

SER 241 LYS 242 -0.1829

LYS 242 PRO 243 0.0002

PRO 243 ILE 244 -0.0002

ILE 244 THR 245 -0.0000

THR 245 ASP 246 0.0090

ASP 246 PHE 247 0.0000

PHE 247 VAL 248 0.0001

VAL 248 ALA 249 0.0007

ALA 249 GLY 250 0.0053

GLY 250 GLN 251 0.0000

GLN 251 VAL 252 0.0001

VAL 252 GLU 253 0.0001

GLU 253 MET 254 -0.0016

MET 254 LYS 255 -0.0004

LYS 255 PRO 256 -0.0000

PRO 256 ASP 257 0.0002

ASP 257 GLY 258 -0.0099

GLY 258 GLY 259 -0.0004

GLY 259 VAL 260 0.0006

VAL 260 TRP 261 -0.0002

TRP 261 VAL 262 0.0304

VAL 262 ASP 263 -0.0001

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 0.0001

MET 265 MET 266 -0.0058

MET 266 GLN 267 0.0001

GLN 267 THR 268 0.0002

THR 268 SER 269 0.0000

SER 269 VAL 270 0.0061

VAL 270 PRO 271 0.0000

PRO 271 GLY 272 -0.0002

GLY 272 VAL 273 0.0001

VAL 273 TRP 274 -0.0035

TRP 274 GLY 275 0.0001

GLY 275 ILE 276 -0.0001

ILE 276 GLY 277 0.0001

GLY 277 ASP 278 0.0001

ASP 278 ILE 279 -0.0001

ILE 279 ARG 280 0.0001

ARG 280 ASN 281 0.0000

ASN 281 THR 282 0.0111

THR 282 PRO 283 -0.0000

PRO 283 PHE 284 0.0004

PHE 284 LYS 285 -0.0002

LYS 285 GLN 286 0.0075

GLN 286 ALA 287 -0.0002

ALA 287 VAL 288 -0.0000

VAL 288 VAL 289 0.0000

VAL 289 ALA 290 -0.0005

ALA 290 ALA 291 -0.0000

ALA 291 GLY 292 -0.0002

GLY 292 ASP 293 -0.0001

ASP 293 GLY 294 0.0068

GLY 294 CYS 295 -0.0001

CYS 295 ILE 296 -0.0000

ILE 296 ALA 297 -0.0002

ALA 297 ALA 298 0.0052

ALA 298 MET 299 -0.0001

MET 299 ALA 300 0.0001

ALA 300 ILE 301 -0.0001

ILE 301 ASP 302 0.0041

ASP 302 ARG 303 0.0001

ARG 303 PHE 304 -0.0000

PHE 304 LEU 305 -0.0000

LEU 305 ASN 306 -0.0025

ASN 306 SER 307 0.0000

SER 307 ARG 308 0.0000

ARG 308 LYS 309 -0.0004

LYS 309 ALA 310 -0.0063

ALA 310 ILE 311 0.0004

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 -0.0001

PRO 313 ASP 314 -0.0056

ASP 314 TRP 315 -0.0000

TRP 315 ALA 316 0.0002

ALA 316 HIS 317 -0.0000

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.

*** fg ***

CA strain for 2606050740502878266

--- normal mode 11 ---

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

* fg *