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 260612075433969500

--- 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 GLU 2 0.0001

GLU 2 GLN 3 -0.0003

GLN 3 PHE 4 0.0000

PHE 4 ASP 5 -0.0136

ASP 5 PHE 6 0.0000

PHE 6 ASP 7 0.0002

ASP 7 VAL 8 -0.0002

VAL 8 VAL 9 -0.0121

VAL 9 ILE 10 -0.0001

ILE 10 VAL 11 0.0004

VAL 11 GLY 12 -0.0004

GLY 12 GLY 13 0.0058

GLY 13 GLY 14 0.0002

GLY 14 PRO 15 0.0000

PRO 15 ALA 16 -0.0001

ALA 16 GLY 17 -0.0178

GLY 17 CYS 18 -0.0003

CYS 18 THR 19 0.0001

THR 19 CYS 20 0.0002

CYS 20 ALA 21 -0.0060

ALA 21 LEU 22 -0.0002

LEU 22 TYR 23 0.0002

TYR 23 THR 24 0.0002

THR 24 ALA 25 0.0218

ALA 25 ARG 26 -0.0001

ARG 26 SER 27 0.0001

SER 27 GLU 28 -0.0001

GLU 28 LEU 29 -0.0284

LEU 29 LYS 30 0.0000

LYS 30 THR 31 -0.0002

THR 31 VAL 32 0.0001

VAL 32 ILE 33 0.0365

ILE 33 LEU 34 0.0000

LEU 34 ASP 35 0.0004

ASP 35 LYS 36 -0.0004

LYS 36 ASN 37 0.0349

ASN 37 PRO 38 0.0001

PRO 38 ALA 39 0.0000

ALA 39 ALA 40 -0.0000

ALA 40 GLY 41 -0.0627

GLY 41 ALA 42 0.0001

ALA 42 LEU 43 -0.0003

LEU 43 ALA 44 0.0003

ALA 44 ILE 45 0.0111

ILE 45 THR 46 0.0004

THR 46 HIS 47 -0.0005

HIS 47 LYS 48 0.0003

LYS 48 ILE 49 0.0897

ILE 49 ALA 50 0.0002

ALA 50 ASN 51 0.0001

ASN 51 TYR 52 -0.0000

TYR 52 PRO 53 0.0715

PRO 53 GLY 54 -0.0002

GLY 54 VAL 55 0.0000

VAL 55 PRO 56 0.0001

PRO 56 GLY 57 0.0628

GLY 57 GLU 58 -0.0002

GLU 58 MET 59 -0.0001

MET 59 SER 60 -0.0002

SER 60 GLY 61 0.0342

GLY 61 ASP 62 0.0001

ASP 62 HIS 63 0.0001

HIS 63 LEU 64 0.0000

LEU 64 LEU 65 -0.0082

LEU 65 GLU 66 0.0000

GLU 66 VAL 67 -0.0002

VAL 67 MET 68 -0.0004

MET 68 ARG 69 0.0025

ARG 69 ASP 70 -0.0001

ASP 70 GLN 71 -0.0000

GLN 71 ALA 72 0.0001

ALA 72 VAL 73 -0.0289

VAL 73 GLU 74 0.0001

GLU 74 PHE 75 0.0001

PHE 75 GLY 76 0.0002

GLY 76 THR 77 0.0902

THR 77 VAL 78 -0.0003

VAL 78 TYR 79 0.0003

TYR 79 ARG 80 -0.0001

ARG 80 ARG 81 0.2055

ARG 81 ALA 82 0.0005

ALA 82 GLN 83 -0.0003

GLN 83 VAL 84 -0.0000

VAL 84 TYR 85 0.0690

TYR 85 GLY 86 0.0000

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0003

ASP 88 LEU 89 -0.0586

LEU 89 SER 90 0.0000

SER 90 GLU 91 0.0001

GLU 91 PRO 92 0.0002

PRO 92 VAL 93 -0.0102

VAL 93 LYS 94 0.0000

LYS 94 LYS 95 -0.0001

LYS 95 VAL 96 0.0001

VAL 96 TYR 97 -0.0362

TYR 97 THR 98 0.0002

THR 98 PRO 99 0.0002

PRO 99 GLU 100 -0.0001

GLU 100 GLY 101 -0.0211

GLY 101 ILE 102 -0.0000

ILE 102 PHE 103 -0.0003

PHE 103 THR 104 0.0002

THR 104 GLY 105 -0.0274

GLY 105 ARG 106 0.0002

ARG 106 ALA 107 -0.0002

ALA 107 LEU 108 -0.0002

LEU 108 VAL 109 0.0049

VAL 109 LEU 110 0.0005

LEU 110 ALA 111 -0.0003

ALA 111 THR 112 0.0001

THR 112 GLY 113 -0.0279

GLY 113 ALA 114 0.0001

ALA 114 MET 115 0.0003

MET 115 GLY 116 0.0001

GLY 116 ARG 117 -0.0783

ARG 117 ILE 118 -0.0001

ILE 118 ALA 119 -0.0003

ALA 119 SER 120 -0.0001

SER 120 ILE 121 -0.1651

ILE 121 PRO 122 0.0002

PRO 122 GLY 123 0.0000

GLY 123 GLU 124 0.0002

GLU 124 ALA 125 0.0037

ALA 125 GLU 126 0.0002

GLU 126 TYR 127 0.0001

TYR 127 LEU 128 0.0002

LEU 128 GLY 129 -0.0010

GLY 129 ARG 130 -0.0001

ARG 130 GLY 131 0.0000

GLY 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0380

SER 133 TYR 134 -0.0004

TYR 134 CYS 135 -0.0000

CYS 135 ALA 136 0.0000

ALA 136 THR 137 0.0068

THR 137 CYS 138 0.0002

CYS 138 ASP 139 0.0001

ASP 139 GLY 140 -0.0001

GLY 140 ALA 141 -0.0014

ALA 141 PHE 142 -0.0001

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 -0.0088

ASN 145 ARG 146 -0.0001

ARG 146 GLU 147 -0.0002

GLU 147 VAL 148 0.0001

VAL 148 VAL 149 0.0049

VAL 149 VAL 150 -0.0000

VAL 150 VAL 151 -0.0001

VAL 151 GLY 152 -0.0002

GLY 152 LEU 153 0.0279

LEU 153 ASN 154 -0.0001

ASN 154 PRO 155 0.0001

PRO 155 GLU 156 0.0001

GLU 156 ALA 157 0.0877

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 0.0003

GLU 159 GLU 160 -0.0003

GLU 160 ALA 161 0.0820

ALA 161 GLN 162 0.0001

GLN 162 VAL 163 0.0003

VAL 163 LEU 164 -0.0001

LEU 164 THR 165 -0.0086

THR 165 LYS 166 -0.0001

LYS 166 PHE 167 0.0001

PHE 167 ALA 168 0.0002

ALA 168 SER 169 0.0075

SER 169 THR 170 0.0002

THR 170 VAL 171 0.0001

VAL 171 HIS 172 -0.0001

HIS 172 TRP 173 0.0170

TRP 173 ILE 174 0.0002

ILE 174 THR 175 0.0005

THR 175 PRO 176 -0.0000

PRO 176 LYS 177 -0.0345

LYS 177 ASP 178 -0.0003

ASP 178 PRO 179 0.0003

PRO 179 HIS 180 0.0004

HIS 180 THR 181 0.0091

THR 181 LEU 182 0.0003

LEU 182 ASP 183 -0.0001

ASP 183 GLY 184 0.0000

GLY 184 HIS 185 0.0219

HIS 185 ALA 186 0.0002

ALA 186 ASP 187 0.0001

ASP 187 GLU 188 0.0002

GLU 188 LEU 189 -0.0033

LEU 189 LEU 190 -0.0002

LEU 190 ALA 191 -0.0002

ALA 191 HIS 192 -0.0003

HIS 192 PRO 193 0.0075

PRO 193 SER 194 0.0002

SER 194 VAL 195 -0.0002

VAL 195 LYS 196 -0.0001

LYS 196 LEU 197 -0.0022

LEU 197 TRP 198 -0.0003

TRP 198 GLU 199 -0.0000

GLU 199 LYS 200 -0.0002

LYS 200 THR 201 -0.0111

THR 201 ARG 202 -0.0002

ARG 202 LEU 203 -0.0002

LEU 203 ILE 204 0.0001

ILE 204 ARG 205 0.0005

ARG 205 ILE 206 0.0002

ILE 206 LYS 207 0.0001

LYS 207 GLY 208 -0.0001

GLY 208 GLU 209 0.0018

GLU 209 GLU 210 0.0001

GLU 210 ALA 211 0.0002

ALA 211 GLY 212 -0.0004

GLY 212 VAL 213 0.0095

VAL 213 THR 214 -0.0002

THR 214 ALA 215 -0.0001

ALA 215 VAL 216 0.0004

VAL 216 GLU 217 -0.0029

GLU 217 VAL 218 0.0002

VAL 218 ARG 219 0.0002

ARG 219 HIS 220 -0.0002

HIS 220 PRO 221 -0.0075

PRO 221 GLY 222 -0.0002

GLY 222 GLU 223 0.0002

GLU 223 SER 224 -0.0002

SER 224 ASP 225 0.0097

ASP 225 SER 226 -0.0000

SER 226 GLN 227 -0.0001

GLN 227 GLU 228 -0.0003

GLU 228 LEU 229 0.0072

LEU 229 LEU 230 -0.0000

LEU 230 ALA 231 -0.0002

ALA 231 GLU 232 0.0002

GLU 232 GLY 233 0.0034

GLY 233 VAL 234 0.0003

VAL 234 PHE 235 -0.0003

PHE 235 VAL 236 -0.0001

VAL 236 TYR 237 0.0873

TYR 237 LEU 238 0.0001

LEU 238 GLN 239 0.0000

GLN 239 GLY 240 -0.0004

GLY 240 SER 241 -0.2378

SER 241 LYS 242 -0.0002

LYS 242 PRO 243 0.0003

PRO 243 ILE 244 0.0000

ILE 244 THR 245 0.0475

THR 245 ASP 246 0.0002

ASP 246 PHE 247 -0.0001

PHE 247 VAL 248 0.0000

VAL 248 ALA 249 0.0635

ALA 249 GLY 250 -0.0002

GLY 250 GLN 251 0.0002

GLN 251 VAL 252 -0.0004

VAL 252 GLU 253 0.0060

GLU 253 MET 254 0.0000

MET 254 LYS 255 -0.0002

LYS 255 PRO 256 0.0001

PRO 256 ASP 257 -0.0225

ASP 257 GLY 258 -0.0001

GLY 258 GLY 259 -0.0001

GLY 259 VAL 260 -0.0001

VAL 260 TRP 261 -0.0702

TRP 261 VAL 262 -0.0001

VAL 262 ASP 263 0.0002

ASP 263 GLU 264 -0.0002

GLU 264 MET 265 -0.0145

MET 265 MET 266 0.0001

MET 266 GLN 267 -0.0003

GLN 267 THR 268 0.0002

THR 268 SER 269 -0.0059

SER 269 VAL 270 0.0001

VAL 270 PRO 271 0.0002

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 0.0104

VAL 273 TRP 274 0.0002

TRP 274 GLY 275 -0.0001

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 0.0281

GLY 277 ASP 278 -0.0001

ASP 278 ILE 279 -0.0000

ILE 279 ARG 280 0.0003

ARG 280 ASN 281 -0.0176

ASN 281 THR 282 -0.0001

THR 282 PRO 283 -0.0002

PRO 283 PHE 284 0.0002

PHE 284 LYS 285 -0.1488

LYS 285 GLN 286 -0.0001

GLN 286 ALA 287 0.0002

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 0.0386

VAL 289 ALA 290 0.0001

ALA 290 ALA 291 -0.0001

ALA 291 GLY 292 0.0002

GLY 292 ASP 293 0.0073

ASP 293 GLY 294 0.0002

GLY 294 CYS 295 0.0000

CYS 295 ILE 296 -0.0004

ILE 296 ALA 297 0.0116

ALA 297 ALA 298 -0.0000

ALA 298 MET 299 0.0002

MET 299 ALA 300 -0.0001

ALA 300 ILE 301 -0.0289

ILE 301 ASP 302 0.0003

ASP 302 ARG 303 0.0000

ARG 303 PHE 304 0.0001

PHE 304 LEU 305 0.0027

LEU 305 ASN 306 -0.0002

ASN 306 SER 307 -0.0001

SER 307 ARG 308 0.0003

ARG 308 LYS 309 0.0661

LYS 309 ALA 310 0.0003

ALA 310 ILE 311 -0.0003

ILE 311 LYS 312 -0.0001

LYS 312 PRO 313 -0.1097

PRO 313 ASP 314 -0.0002

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 0.0000

ALA 316 HIS 317 0.0589

HIS 317 MET 1 -0.0093

MET 1 GLU 2 0.0001

GLU 2 GLN 3 0.0000

GLN 3 PHE 4 -0.0000

PHE 4 ASP 5 -0.0107

ASP 5 PHE 6 0.0002

PHE 6 ASP 7 -0.0003

ASP 7 VAL 8 0.0005

VAL 8 VAL 9 -0.0116

VAL 9 ILE 10 -0.0001

ILE 10 VAL 11 0.0003

VAL 11 GLY 12 -0.0001

GLY 12 GLY 13 0.0048

GLY 13 GLY 14 0.0000

GLY 14 PRO 15 -0.0003

PRO 15 ALA 16 -0.0002

ALA 16 GLY 17 -0.0187

GLY 17 CYS 18 -0.0002

CYS 18 THR 19 0.0001

THR 19 CYS 20 0.0001

CYS 20 ALA 21 -0.0080

ALA 21 LEU 22 0.0002

LEU 22 TYR 23 0.0001

TYR 23 THR 24 0.0003

THR 24 ALA 25 0.0223

ALA 25 ARG 26 0.0002

ARG 26 SER 27 -0.0001

SER 27 GLU 28 -0.0001

GLU 28 LEU 29 -0.0246

LEU 29 LYS 30 -0.0002

LYS 30 THR 31 0.0003

THR 31 VAL 32 -0.0003

VAL 32 ILE 33 0.0354

ILE 33 LEU 34 -0.0002

LEU 34 ASP 35 -0.0001

ASP 35 LYS 36 0.0005

LYS 36 ASN 37 0.0304

ASN 37 PRO 38 0.0002

PRO 38 ALA 39 0.0003

ALA 39 ALA 40 0.0002

ALA 40 GLY 41 -0.0679

GLY 41 ALA 42 0.0003

ALA 42 LEU 43 -0.0000

LEU 43 ALA 44 0.0000

ALA 44 ILE 45 0.0103

ILE 45 THR 46 0.0002

THR 46 HIS 47 -0.0004

HIS 47 LYS 48 -0.0003

LYS 48 ILE 49 0.0907

ILE 49 ALA 50 -0.0001

ALA 50 ASN 51 -0.0000

ASN 51 TYR 52 0.0003

TYR 52 PRO 53 0.0685

PRO 53 GLY 54 -0.0001

GLY 54 VAL 55 0.0001

VAL 55 PRO 56 -0.0001

PRO 56 GLY 57 0.0635

GLY 57 GLU 58 -0.0002

GLU 58 MET 59 -0.0004

MET 59 SER 60 -0.0000

SER 60 GLY 61 0.0359

GLY 61 ASP 62 0.0000

ASP 62 HIS 63 0.0003

HIS 63 LEU 64 0.0000

LEU 64 LEU 65 -0.0083

LEU 65 GLU 66 0.0001

GLU 66 VAL 67 0.0003

VAL 67 MET 68 -0.0002

MET 68 ARG 69 0.0035

ARG 69 ASP 70 -0.0004

ASP 70 GLN 71 0.0001

GLN 71 ALA 72 -0.0000

ALA 72 VAL 73 -0.0291

VAL 73 GLU 74 0.0003

GLU 74 PHE 75 0.0004

PHE 75 GLY 76 -0.0004

GLY 76 THR 77 0.0896

THR 77 VAL 78 0.0002

VAL 78 TYR 79 -0.0004

TYR 79 ARG 80 0.0000

ARG 80 ARG 81 0.2123

ARG 81 ALA 82 0.0001

ALA 82 GLN 83 0.0002

GLN 83 VAL 84 -0.0000

VAL 84 TYR 85 0.0681

TYR 85 GLY 86 0.0002

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 -0.0005

ASP 88 LEU 89 -0.0561

LEU 89 SER 90 -0.0002

SER 90 GLU 91 -0.0000

GLU 91 PRO 92 0.0000

PRO 92 VAL 93 -0.0098

VAL 93 LYS 94 0.0003

LYS 94 LYS 95 0.0002

LYS 95 VAL 96 -0.0003

VAL 96 TYR 97 -0.0329

TYR 97 THR 98 -0.0000

THR 98 PRO 99 -0.0001

PRO 99 GLU 100 0.0000

GLU 100 GLY 101 -0.0183

GLY 101 ILE 102 0.0002

ILE 102 PHE 103 -0.0004

PHE 103 THR 104 0.0000

THR 104 GLY 105 -0.0239

GLY 105 ARG 106 -0.0001

ARG 106 ALA 107 0.0001

ALA 107 LEU 108 -0.0003

LEU 108 VAL 109 0.0038

VAL 109 LEU 110 -0.0000

LEU 110 ALA 111 -0.0002

ALA 111 THR 112 -0.0000

THR 112 GLY 113 -0.0316

GLY 113 ALA 114 0.0002

ALA 114 MET 115 0.0002

MET 115 GLY 116 -0.0001

GLY 116 ARG 117 -0.0761

ARG 117 ILE 118 -0.0002

ILE 118 ALA 119 -0.0000

ALA 119 SER 120 -0.0001

SER 120 ILE 121 -0.1634

ILE 121 PRO 122 -0.0001

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 0.0003

GLU 124 ALA 125 0.0050

ALA 125 GLU 126 0.0005

GLU 126 TYR 127 0.0000

TYR 127 LEU 128 0.0000

LEU 128 GLY 129 -0.0006

GLY 129 ARG 130 0.0003

ARG 130 GLY 131 0.0001

GLY 131 VAL 132 -0.0004

VAL 132 SER 133 -0.0338

SER 133 TYR 134 -0.0003

TYR 134 CYS 135 0.0001

CYS 135 ALA 136 -0.0000

ALA 136 THR 137 0.0030

THR 137 CYS 138 0.0001

CYS 138 ASP 139 0.0002

ASP 139 GLY 140 0.0000

GLY 140 ALA 141 -0.0009

ALA 141 PHE 142 -0.0001

PHE 142 TYR 143 0.0001

TYR 143 ARG 144 0.0002

ARG 144 ASN 145 -0.0076

ASN 145 ARG 146 -0.0002

ARG 146 GLU 147 -0.0001

GLU 147 VAL 148 -0.0000

VAL 148 VAL 149 0.0025

VAL 149 VAL 150 -0.0001

VAL 150 VAL 151 0.0002

VAL 151 GLY 152 -0.0001

GLY 152 LEU 153 0.0260

LEU 153 ASN 154 0.0002

ASN 154 PRO 155 -0.0000

PRO 155 GLU 156 0.0001

GLU 156 ALA 157 0.0851

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 0.0000

GLU 159 GLU 160 -0.0003

GLU 160 ALA 161 0.0836

ALA 161 GLN 162 0.0002

GLN 162 VAL 163 -0.0000

VAL 163 LEU 164 -0.0001

LEU 164 THR 165 -0.0077

THR 165 LYS 166 -0.0000

LYS 166 PHE 167 0.0001

PHE 167 ALA 168 -0.0002

ALA 168 SER 169 0.0088

SER 169 THR 170 0.0002

THR 170 VAL 171 0.0001

VAL 171 HIS 172 -0.0002

HIS 172 TRP 173 0.0174

TRP 173 ILE 174 0.0001

ILE 174 THR 175 -0.0003

THR 175 PRO 176 0.0002

PRO 176 LYS 177 -0.0335

LYS 177 ASP 178 -0.0001

ASP 178 PRO 179 0.0002

PRO 179 HIS 180 0.0002

HIS 180 THR 181 0.0108

THR 181 LEU 182 -0.0000

LEU 182 ASP 183 -0.0004

ASP 183 GLY 184 -0.0002

GLY 184 HIS 185 0.0217

HIS 185 ALA 186 0.0000

ALA 186 ASP 187 0.0001

ASP 187 GLU 188 0.0001

GLU 188 LEU 189 -0.0037

LEU 189 LEU 190 0.0003

LEU 190 ALA 191 -0.0000

ALA 191 HIS 192 -0.0001

HIS 192 PRO 193 0.0073

PRO 193 SER 194 0.0000

SER 194 VAL 195 -0.0003

VAL 195 LYS 196 0.0001

LYS 196 LEU 197 0.0003

LEU 197 TRP 198 0.0001

TRP 198 GLU 199 0.0001

GLU 199 LYS 200 -0.0001

LYS 200 THR 201 -0.0114

THR 201 ARG 202 -0.0001

ARG 202 LEU 203 -0.0002

LEU 203 ILE 204 -0.0001

ILE 204 ARG 205 0.0000

ARG 205 ILE 206 0.0001

ILE 206 LYS 207 -0.0000

LYS 207 GLY 208 -0.0002

GLY 208 GLU 209 0.0013

GLU 209 GLU 210 -0.0002

GLU 210 ALA 211 0.0002

ALA 211 GLY 212 0.0003

GLY 212 VAL 213 0.0083

VAL 213 THR 214 -0.0000

THR 214 ALA 215 0.0002

ALA 215 VAL 216 0.0000

VAL 216 GLU 217 -0.0023

GLU 217 VAL 218 0.0001

VAL 218 ARG 219 -0.0000

ARG 219 HIS 220 -0.0000

HIS 220 PRO 221 -0.0074

PRO 221 GLY 222 -0.0000

GLY 222 GLU 223 -0.0001

GLU 223 SER 224 -0.0002

SER 224 ASP 225 0.0106

ASP 225 SER 226 0.0001

SER 226 GLN 227 0.0003

GLN 227 GLU 228 -0.0001

GLU 228 LEU 229 0.0061

LEU 229 LEU 230 -0.0003

LEU 230 ALA 231 0.0001

ALA 231 GLU 232 -0.0002

GLU 232 GLY 233 0.0042

GLY 233 VAL 234 -0.0004

VAL 234 PHE 235 0.0001

PHE 235 VAL 236 -0.0002

VAL 236 TYR 237 0.0831

TYR 237 LEU 238 -0.0000

LEU 238 GLN 239 -0.0000

GLN 239 GLY 240 -0.0002

GLY 240 SER 241 -0.2460

SER 241 LYS 242 -0.0000

LYS 242 PRO 243 0.0002

PRO 243 ILE 244 -0.0002

ILE 244 THR 245 0.0451

THR 245 ASP 246 -0.0000

ASP 246 PHE 247 0.0003

PHE 247 VAL 248 -0.0001

VAL 248 ALA 249 0.0618

ALA 249 GLY 250 0.0004

GLY 250 GLN 251 -0.0000

GLN 251 VAL 252 -0.0000

VAL 252 GLU 253 0.0065

GLU 253 MET 254 -0.0001

MET 254 LYS 255 -0.0001

LYS 255 PRO 256 0.0003

PRO 256 ASP 257 -0.0222

ASP 257 GLY 258 0.0001

GLY 258 GLY 259 0.0004

GLY 259 VAL 260 0.0000

VAL 260 TRP 261 -0.0700

TRP 261 VAL 262 -0.0000

VAL 262 ASP 263 -0.0000

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 -0.0148

MET 265 MET 266 -0.0002

MET 266 GLN 267 -0.0001

GLN 267 THR 268 0.0001

THR 268 SER 269 -0.0064

SER 269 VAL 270 -0.0001

VAL 270 PRO 271 0.0004

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 0.0104

VAL 273 TRP 274 0.0001

TRP 274 GLY 275 0.0001

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 0.0257

GLY 277 ASP 278 -0.0001

ASP 278 ILE 279 0.0003

ILE 279 ARG 280 -0.0001

ARG 280 ASN 281 -0.0207

ASN 281 THR 282 0.0002

THR 282 PRO 283 -0.0000

PRO 283 PHE 284 0.0000

PHE 284 LYS 285 -0.1525

LYS 285 GLN 286 0.0000

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 0.0398

VAL 289 ALA 290 0.0001

ALA 290 ALA 291 0.0002

ALA 291 GLY 292 0.0002

GLY 292 ASP 293 0.0073

ASP 293 GLY 294 0.0001

GLY 294 CYS 295 0.0001

CYS 295 ILE 296 0.0002

ILE 296 ALA 297 0.0129

ALA 297 ALA 298 -0.0003

ALA 298 MET 299 -0.0000

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 -0.0288

ILE 301 ASP 302 0.0001

ASP 302 ARG 303 -0.0004

ARG 303 PHE 304 0.0002

PHE 304 LEU 305 0.0035

LEU 305 ASN 306 0.0004

ASN 306 SER 307 0.0001

SER 307 ARG 308 0.0001

ARG 308 LYS 309 0.0649

LYS 309 ALA 310 0.0003

ALA 310 ILE 311 -0.0000

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 -0.1049

PRO 313 ASP 314 -0.0002

ASP 314 TRP 315 0.0003

TRP 315 ALA 316 -0.0001

ALA 316 HIS 317 0.0545

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 260612075433969500

--- normal mode 7 ---

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

* *