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

* gv *

CA strain for 2606291706131201839

--- 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
MET 1 GLU 2 -0.0003

GLU 2 GLN 3 -0.0000

GLN 3 PHE 4 0.0000

PHE 4 ASP 5 -0.0384

ASP 5 PHE 6 0.0002

PHE 6 ASP 7 -0.0002

ASP 7 VAL 8 -0.0001

VAL 8 VAL 9 -0.0005

VAL 9 ILE 10 0.0000

ILE 10 VAL 11 -0.0001

VAL 11 GLY 12 0.0003

GLY 12 GLY 13 -0.0082

GLY 13 GLY 14 0.0001

GLY 14 PRO 15 0.0003

PRO 15 ALA 16 -0.0001

ALA 16 GLY 17 -0.0322

GLY 17 CYS 18 -0.0003

CYS 18 THR 19 -0.0001

THR 19 CYS 20 0.0001

CYS 20 ALA 21 -0.0275

ALA 21 LEU 22 0.0001

LEU 22 TYR 23 -0.0002

TYR 23 THR 24 0.0002

THR 24 ALA 25 -0.0041

ALA 25 ARG 26 -0.0001

ARG 26 SER 27 0.0005

SER 27 GLU 28 0.0000

GLU 28 LEU 29 -0.0090

LEU 29 LYS 30 0.0001

LYS 30 THR 31 0.0003

THR 31 VAL 32 -0.0002

VAL 32 ILE 33 0.0202

ILE 33 LEU 34 0.0002

LEU 34 ASP 35 0.0002

ASP 35 LYS 36 -0.0001

LYS 36 ASN 37 0.0195

ASN 37 PRO 38 -0.0001

PRO 38 ALA 39 0.0004

ALA 39 ALA 40 -0.0001

ALA 40 GLY 41 0.1132

GLY 41 ALA 42 -0.0001

ALA 42 LEU 43 -0.0001

LEU 43 ALA 44 0.0003

ALA 44 ILE 45 0.0211

ILE 45 THR 46 0.0000

THR 46 HIS 47 -0.0003

HIS 47 LYS 48 0.0004

LYS 48 ILE 49 0.0272

ILE 49 ALA 50 -0.0003

ALA 50 ASN 51 -0.0002

ASN 51 TYR 52 -0.0001

TYR 52 PRO 53 0.0314

PRO 53 GLY 54 0.0002

GLY 54 VAL 55 0.0003

VAL 55 PRO 56 -0.0003

PRO 56 GLY 57 -0.0029

GLY 57 GLU 58 0.0002

GLU 58 MET 59 0.0002

MET 59 SER 60 -0.0001

SER 60 GLY 61 -0.0076

GLY 61 ASP 62 0.0001

ASP 62 HIS 63 0.0003

HIS 63 LEU 64 -0.0000

LEU 64 LEU 65 -0.0097

LEU 65 GLU 66 -0.0000

GLU 66 VAL 67 -0.0000

VAL 67 MET 68 -0.0003

MET 68 ARG 69 -0.0059

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 0.0003

GLN 71 ALA 72 -0.0003

ALA 72 VAL 73 -0.0076

VAL 73 GLU 74 0.0002

GLU 74 PHE 75 0.0002

PHE 75 GLY 76 0.0004

GLY 76 THR 77 -0.0068

THR 77 VAL 78 -0.0002

VAL 78 TYR 79 0.0001

TYR 79 ARG 80 -0.0001

ARG 80 ARG 81 -0.0210

ARG 81 ALA 82 0.0004

ALA 82 GLN 83 -0.0002

GLN 83 VAL 84 0.0002

VAL 84 TYR 85 -0.0012

TYR 85 GLY 86 -0.0001

GLY 86 LEU 87 -0.0002

LEU 87 ASP 88 0.0003

ASP 88 LEU 89 -0.0132

LEU 89 SER 90 -0.0003

SER 90 GLU 91 0.0000

GLU 91 PRO 92 0.0001

PRO 92 VAL 93 -0.0083

VAL 93 LYS 94 0.0000

LYS 94 LYS 95 0.0002

LYS 95 VAL 96 0.0002

VAL 96 TYR 97 -0.0318

TYR 97 THR 98 -0.0001

THR 98 PRO 99 0.0002

PRO 99 GLU 100 -0.0002

GLU 100 GLY 101 -0.0699

GLY 101 ILE 102 -0.0001

ILE 102 PHE 103 0.0004

PHE 103 THR 104 -0.0003

THR 104 GLY 105 -0.0548

GLY 105 ARG 106 -0.0006

ARG 106 ALA 107 0.0002

ALA 107 LEU 108 0.0000

LEU 108 VAL 109 0.0047

VAL 109 LEU 110 0.0000

LEU 110 ALA 111 -0.0001

ALA 111 THR 112 0.0003

THR 112 GLY 113 0.0531

GLY 113 ALA 114 -0.0003

ALA 114 MET 115 0.0001

MET 115 GLY 116 -0.0001

GLY 116 ARG 117 0.1737

ARG 117 ILE 118 0.0001

ILE 118 ALA 119 -0.0001

ALA 119 SER 120 -0.0001

SER 120 ILE 121 0.0909

ILE 121 PRO 122 0.0002

PRO 122 GLY 123 -0.0001

GLY 123 GLU 124 0.0001

GLU 124 ALA 125 -0.0281

ALA 125 GLU 126 -0.0002

GLU 126 TYR 127 0.0001

TYR 127 LEU 128 0.0002

LEU 128 GLY 129 -0.0089

GLY 129 ARG 130 -0.0001

ARG 130 GLY 131 0.0004

GLY 131 VAL 132 -0.0002

VAL 132 SER 133 -0.0641

SER 133 TYR 134 0.0001

TYR 134 CYS 135 -0.0005

CYS 135 ALA 136 -0.0000

ALA 136 THR 137 -0.0473

THR 137 CYS 138 0.0002

CYS 138 ASP 139 0.0000

ASP 139 GLY 140 -0.0003

GLY 140 ALA 141 0.0114

ALA 141 PHE 142 0.0000

PHE 142 TYR 143 -0.0000

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 -0.0244

ASN 145 ARG 146 -0.0004

ARG 146 GLU 147 0.0001

GLU 147 VAL 148 -0.0003

VAL 148 VAL 149 0.0529

VAL 149 VAL 150 -0.0005

VAL 150 VAL 151 -0.0001

VAL 151 GLY 152 0.0002

GLY 152 LEU 153 -0.0115

LEU 153 ASN 154 0.0001

ASN 154 PRO 155 -0.0003

PRO 155 GLU 156 -0.0000

GLU 156 ALA 157 0.0892

ALA 157 VAL 158 -0.0004

VAL 158 GLU 159 -0.0002

GLU 159 GLU 160 0.0000

GLU 160 ALA 161 0.0125

ALA 161 GLN 162 -0.0003

GLN 162 VAL 163 0.0001

VAL 163 LEU 164 -0.0001

LEU 164 THR 165 -0.0162

THR 165 LYS 166 -0.0004

LYS 166 PHE 167 -0.0001

PHE 167 ALA 168 0.0001

ALA 168 SER 169 -0.0178

SER 169 THR 170 -0.0002

THR 170 VAL 171 0.0002

VAL 171 HIS 172 -0.0002

HIS 172 TRP 173 0.0145

TRP 173 ILE 174 0.0002

ILE 174 THR 175 0.0003

THR 175 PRO 176 -0.0001

PRO 176 LYS 177 -0.0332

LYS 177 ASP 178 -0.0001

ASP 178 PRO 179 0.0000

PRO 179 HIS 180 -0.0004

HIS 180 THR 181 0.0030

THR 181 LEU 182 0.0000

LEU 182 ASP 183 0.0003

ASP 183 GLY 184 0.0002

GLY 184 HIS 185 0.0015

HIS 185 ALA 186 0.0001

ALA 186 ASP 187 0.0001

ASP 187 GLU 188 -0.0001

GLU 188 LEU 189 -0.0029

LEU 189 LEU 190 0.0004

LEU 190 ALA 191 0.0002

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 0.0052

PRO 193 SER 194 -0.0000

SER 194 VAL 195 -0.0002

VAL 195 LYS 196 0.0004

LYS 196 LEU 197 -0.0200

LEU 197 TRP 198 -0.0001

TRP 198 GLU 199 -0.0000

GLU 199 LYS 200 0.0002

LYS 200 THR 201 -0.0144

THR 201 ARG 202 -0.0000

ARG 202 LEU 203 -0.0001

LEU 203 ILE 204 -0.0001

ILE 204 ARG 205 -0.0255

ARG 205 ILE 206 0.0000

ILE 206 LYS 207 -0.0002

LYS 207 GLY 208 0.0001

GLY 208 GLU 209 0.0135

GLU 209 GLU 210 0.0004

GLU 210 ALA 211 0.0003

ALA 211 GLY 212 0.0002

GLY 212 VAL 213 -0.0055

VAL 213 THR 214 -0.0001

THR 214 ALA 215 -0.0001

ALA 215 VAL 216 0.0002

VAL 216 GLU 217 -0.0257

GLU 217 VAL 218 -0.0001

VAL 218 ARG 219 0.0002

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 -0.0179

PRO 221 GLY 222 0.0000

GLY 222 GLU 223 -0.0001

GLU 223 SER 224 -0.0001

SER 224 ASP 225 -0.0385

ASP 225 SER 226 -0.0001

SER 226 GLN 227 -0.0000

GLN 227 GLU 228 0.0001

GLU 228 LEU 229 -0.0425

LEU 229 LEU 230 0.0000

LEU 230 ALA 231 -0.0002

ALA 231 GLU 232 0.0004

GLU 232 GLY 233 0.0030

GLY 233 VAL 234 0.0002

VAL 234 PHE 235 -0.0004

PHE 235 VAL 236 0.0003

VAL 236 TYR 237 0.1227

TYR 237 LEU 238 -0.0001

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 0.0001

GLY 240 SER 241 0.2259

SER 241 LYS 242 -0.0000

LYS 242 PRO 243 0.0002

PRO 243 ILE 244 0.0000

ILE 244 THR 245 -0.0316

THR 245 ASP 246 0.0002

ASP 246 PHE 247 -0.0001

PHE 247 VAL 248 -0.0001

VAL 248 ALA 249 -0.0032

ALA 249 GLY 250 -0.0002

GLY 250 GLN 251 0.0002

GLN 251 VAL 252 0.0001

VAL 252 GLU 253 -0.0004

GLU 253 MET 254 0.0002

MET 254 LYS 255 -0.0002

LYS 255 PRO 256 -0.0000

PRO 256 ASP 257 0.0133

ASP 257 GLY 258 -0.0001

GLY 258 GLY 259 0.0001

GLY 259 VAL 260 -0.0003

VAL 260 TRP 261 0.0315

TRP 261 VAL 262 0.0002

VAL 262 ASP 263 0.0001

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 -0.0030

MET 265 MET 266 0.0002

MET 266 GLN 267 0.0002

GLN 267 THR 268 -0.0001

THR 268 SER 269 0.0003

SER 269 VAL 270 -0.0002

VAL 270 PRO 271 0.0002

PRO 271 GLY 272 -0.0002

GLY 272 VAL 273 -0.0099

VAL 273 TRP 274 0.0003

TRP 274 GLY 275 -0.0000

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 -0.0115

GLY 277 ASP 278 0.0002

ASP 278 ILE 279 -0.0000

ILE 279 ARG 280 0.0002

ARG 280 ASN 281 0.0135

ASN 281 THR 282 0.0001

THR 282 PRO 283 0.0001

PRO 283 PHE 284 0.0001

PHE 284 LYS 285 0.0756

LYS 285 GLN 286 0.0002

GLN 286 ALA 287 -0.0000

ALA 287 VAL 288 -0.0002

VAL 288 VAL 289 -0.0408

VAL 289 ALA 290 0.0001

ALA 290 ALA 291 0.0001

ALA 291 GLY 292 -0.0001

GLY 292 ASP 293 -0.0086

ASP 293 GLY 294 -0.0001

GLY 294 CYS 295 -0.0002

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 -0.0217

ALA 297 ALA 298 -0.0004

ALA 298 MET 299 -0.0001

MET 299 ALA 300 0.0000

ALA 300 ILE 301 0.0036

ILE 301 ASP 302 0.0003

ASP 302 ARG 303 -0.0002

ARG 303 PHE 304 -0.0003

PHE 304 LEU 305 -0.0031

LEU 305 ASN 306 -0.0000

ASN 306 SER 307 -0.0001

SER 307 ARG 308 -0.0001

ARG 308 LYS 309 -0.0257

LYS 309 ALA 310 -0.0004

ALA 310 ILE 311 0.0001

ILE 311 LYS 312 -0.0002

LYS 312 PRO 313 0.0236

PRO 313 ASP 314 -0.0000

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 -0.0001

ALA 316 HIS 317 0.0052

HIS 317 MET 1 0.0062

MET 1 GLU 2 -0.0004

GLU 2 GLN 3 0.0000

GLN 3 PHE 4 0.0004

PHE 4 ASP 5 -0.0368

ASP 5 PHE 6 0.0000

PHE 6 ASP 7 -0.0001

ASP 7 VAL 8 -0.0001

VAL 8 VAL 9 -0.0007

VAL 9 ILE 10 -0.0003

ILE 10 VAL 11 0.0001

VAL 11 GLY 12 0.0000

GLY 12 GLY 13 -0.0081

GLY 13 GLY 14 -0.0004

GLY 14 PRO 15 0.0003

PRO 15 ALA 16 0.0001

ALA 16 GLY 17 -0.0316

GLY 17 CYS 18 0.0000

CYS 18 THR 19 -0.0003

THR 19 CYS 20 0.0002

CYS 20 ALA 21 -0.0267

ALA 21 LEU 22 0.0001

LEU 22 TYR 23 0.0000

TYR 23 THR 24 0.0003

THR 24 ALA 25 -0.0043

ALA 25 ARG 26 0.0000

ARG 26 SER 27 -0.0000

SER 27 GLU 28 0.0003

GLU 28 LEU 29 -0.0087

LEU 29 LYS 30 0.0001

LYS 30 THR 31 0.0002

THR 31 VAL 32 0.0000

VAL 32 ILE 33 0.0191

ILE 33 LEU 34 -0.0001

LEU 34 ASP 35 0.0001

ASP 35 LYS 36 0.0001

LYS 36 ASN 37 0.0188

ASN 37 PRO 38 0.0002

PRO 38 ALA 39 -0.0001

ALA 39 ALA 40 -0.0000

ALA 40 GLY 41 0.1123

GLY 41 ALA 42 -0.0002

ALA 42 LEU 43 -0.0000

LEU 43 ALA 44 -0.0001

ALA 44 ILE 45 0.0209

ILE 45 THR 46 -0.0002

THR 46 HIS 47 -0.0003

HIS 47 LYS 48 0.0001

LYS 48 ILE 49 0.0271

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 -0.0000

ASN 51 TYR 52 -0.0002

TYR 52 PRO 53 0.0309

PRO 53 GLY 54 0.0002

GLY 54 VAL 55 0.0001

VAL 55 PRO 56 -0.0000

PRO 56 GLY 57 -0.0035

GLY 57 GLU 58 0.0003

GLU 58 MET 59 0.0000

MET 59 SER 60 -0.0003

SER 60 GLY 61 -0.0076

GLY 61 ASP 62 -0.0002

ASP 62 HIS 63 -0.0000

HIS 63 LEU 64 0.0003

LEU 64 LEU 65 -0.0100

LEU 65 GLU 66 -0.0001

GLU 66 VAL 67 0.0001

VAL 67 MET 68 -0.0001

MET 68 ARG 69 -0.0053

ARG 69 ASP 70 -0.0001

ASP 70 GLN 71 0.0000

GLN 71 ALA 72 0.0002

ALA 72 VAL 73 -0.0077

VAL 73 GLU 74 -0.0003

GLU 74 PHE 75 0.0004

PHE 75 GLY 76 0.0001

GLY 76 THR 77 -0.0064

THR 77 VAL 78 -0.0003

VAL 78 TYR 79 -0.0001

TYR 79 ARG 80 -0.0000

ARG 80 ARG 81 -0.0207

ARG 81 ALA 82 -0.0001

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 -0.0001

VAL 84 TYR 85 0.0005

TYR 85 GLY 86 -0.0004

GLY 86 LEU 87 0.0003

LEU 87 ASP 88 -0.0002

ASP 88 LEU 89 -0.0144

LEU 89 SER 90 -0.0004

SER 90 GLU 91 0.0004

GLU 91 PRO 92 -0.0001

PRO 92 VAL 93 -0.0083

VAL 93 LYS 94 -0.0002

LYS 94 LYS 95 -0.0002

LYS 95 VAL 96 -0.0000

VAL 96 TYR 97 -0.0321

TYR 97 THR 98 0.0000

THR 98 PRO 99 0.0001

PRO 99 GLU 100 0.0002

GLU 100 GLY 101 -0.0692

GLY 101 ILE 102 0.0004

ILE 102 PHE 103 0.0001

PHE 103 THR 104 0.0001

THR 104 GLY 105 -0.0549

GLY 105 ARG 106 0.0003

ARG 106 ALA 107 -0.0000

ALA 107 LEU 108 -0.0001

LEU 108 VAL 109 0.0048

VAL 109 LEU 110 0.0001

LEU 110 ALA 111 0.0004

ALA 111 THR 112 -0.0003

THR 112 GLY 113 0.0532

GLY 113 ALA 114 -0.0001

ALA 114 MET 115 -0.0002

MET 115 GLY 116 0.0003

GLY 116 ARG 117 0.1701

ARG 117 ILE 118 0.0000

ILE 118 ALA 119 0.0001

ALA 119 SER 120 0.0002

SER 120 ILE 121 0.0898

ILE 121 PRO 122 -0.0002

PRO 122 GLY 123 -0.0002

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 -0.0270

ALA 125 GLU 126 0.0001

GLU 126 TYR 127 -0.0002

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 -0.0077

GLY 129 ARG 130 -0.0001

ARG 130 GLY 131 0.0002

GLY 131 VAL 132 -0.0002

VAL 132 SER 133 -0.0636

SER 133 TYR 134 -0.0000

TYR 134 CYS 135 0.0002

CYS 135 ALA 136 0.0003

ALA 136 THR 137 -0.0486

THR 137 CYS 138 0.0002

CYS 138 ASP 139 0.0001

ASP 139 GLY 140 0.0000

GLY 140 ALA 141 0.0102

ALA 141 PHE 142 -0.0002

PHE 142 TYR 143 0.0002

TYR 143 ARG 144 -0.0002

ARG 144 ASN 145 -0.0251

ASN 145 ARG 146 -0.0002

ARG 146 GLU 147 -0.0000

GLU 147 VAL 148 -0.0000

VAL 148 VAL 149 0.0533

VAL 149 VAL 150 -0.0004

VAL 150 VAL 151 0.0002

VAL 151 GLY 152 -0.0001

GLY 152 LEU 153 -0.0119

LEU 153 ASN 154 0.0001

ASN 154 PRO 155 0.0001

PRO 155 GLU 156 -0.0002

GLU 156 ALA 157 0.0910

ALA 157 VAL 158 0.0000

VAL 158 GLU 159 0.0002

GLU 159 GLU 160 0.0003

GLU 160 ALA 161 0.0126

ALA 161 GLN 162 -0.0002

GLN 162 VAL 163 -0.0003

VAL 163 LEU 164 -0.0002

LEU 164 THR 165 -0.0173

THR 165 LYS 166 -0.0000

LYS 166 PHE 167 -0.0000

PHE 167 ALA 168 0.0002

ALA 168 SER 169 -0.0181

SER 169 THR 170 -0.0001

THR 170 VAL 171 0.0003

VAL 171 HIS 172 0.0000

HIS 172 TRP 173 0.0149

TRP 173 ILE 174 -0.0000

ILE 174 THR 175 0.0000

THR 175 PRO 176 0.0003

PRO 176 LYS 177 -0.0330

LYS 177 ASP 178 0.0001

ASP 178 PRO 179 0.0003

PRO 179 HIS 180 0.0001

HIS 180 THR 181 0.0033

THR 181 LEU 182 -0.0004

LEU 182 ASP 183 -0.0002

ASP 183 GLY 184 -0.0002

GLY 184 HIS 185 0.0005

HIS 185 ALA 186 -0.0001

ALA 186 ASP 187 0.0003

ASP 187 GLU 188 0.0002

GLU 188 LEU 189 -0.0029

LEU 189 LEU 190 0.0000

LEU 190 ALA 191 0.0002

ALA 191 HIS 192 0.0003

HIS 192 PRO 193 0.0052

PRO 193 SER 194 -0.0001

SER 194 VAL 195 0.0002

VAL 195 LYS 196 0.0002

LYS 196 LEU 197 -0.0212

LEU 197 TRP 198 0.0001

TRP 198 GLU 199 0.0001

GLU 199 LYS 200 -0.0001

LYS 200 THR 201 -0.0145

THR 201 ARG 202 0.0001

ARG 202 LEU 203 -0.0002

LEU 203 ILE 204 -0.0001

ILE 204 ARG 205 -0.0254

ARG 205 ILE 206 0.0002

ILE 206 LYS 207 0.0001

LYS 207 GLY 208 0.0000

GLY 208 GLU 209 0.0140

GLU 209 GLU 210 -0.0004

GLU 210 ALA 211 0.0000

ALA 211 GLY 212 -0.0002

GLY 212 VAL 213 -0.0044

VAL 213 THR 214 0.0001

THR 214 ALA 215 -0.0003

ALA 215 VAL 216 0.0000

VAL 216 GLU 217 -0.0251

GLU 217 VAL 218 -0.0000

VAL 218 ARG 219 -0.0002

ARG 219 HIS 220 -0.0002

HIS 220 PRO 221 -0.0165

PRO 221 GLY 222 -0.0001

GLY 222 GLU 223 -0.0003

GLU 223 SER 224 0.0001

SER 224 ASP 225 -0.0380

ASP 225 SER 226 0.0001

SER 226 GLN 227 -0.0001

GLN 227 GLU 228 0.0003

GLU 228 LEU 229 -0.0441

LEU 229 LEU 230 -0.0003

LEU 230 ALA 231 0.0000

ALA 231 GLU 232 0.0003

GLU 232 GLY 233 0.0040

GLY 233 VAL 234 -0.0002

VAL 234 PHE 235 0.0001

PHE 235 VAL 236 -0.0005

VAL 236 TYR 237 0.1228

TYR 237 LEU 238 0.0000

LEU 238 GLN 239 -0.0002

GLN 239 GLY 240 -0.0001

GLY 240 SER 241 0.2229

SER 241 LYS 242 0.0000

LYS 242 PRO 243 0.0001

PRO 243 ILE 244 -0.0004

ILE 244 THR 245 -0.0289

THR 245 ASP 246 0.0001

ASP 246 PHE 247 -0.0002

PHE 247 VAL 248 -0.0002

VAL 248 ALA 249 -0.0025

ALA 249 GLY 250 0.0003

GLY 250 GLN 251 0.0001

GLN 251 VAL 252 -0.0003

VAL 252 GLU 253 -0.0007

GLU 253 MET 254 -0.0002

MET 254 LYS 255 0.0001

LYS 255 PRO 256 -0.0001

PRO 256 ASP 257 0.0132

ASP 257 GLY 258 -0.0003

GLY 258 GLY 259 -0.0000

GLY 259 VAL 260 -0.0002

VAL 260 TRP 261 0.0314

TRP 261 VAL 262 0.0002

VAL 262 ASP 263 -0.0000

ASP 263 GLU 264 -0.0003

GLU 264 MET 265 -0.0034

MET 265 MET 266 0.0003

MET 266 GLN 267 -0.0001

GLN 267 THR 268 0.0002

THR 268 SER 269 0.0008

SER 269 VAL 270 0.0001

VAL 270 PRO 271 0.0001

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 -0.0100

VAL 273 TRP 274 0.0003

TRP 274 GLY 275 0.0001

GLY 275 ILE 276 -0.0002

ILE 276 GLY 277 -0.0108

GLY 277 ASP 278 -0.0002

ASP 278 ILE 279 0.0003

ILE 279 ARG 280 0.0001

ARG 280 ASN 281 0.0132

ASN 281 THR 282 0.0002

THR 282 PRO 283 0.0000

PRO 283 PHE 284 0.0000

PHE 284 LYS 285 0.0766

LYS 285 GLN 286 -0.0000

GLN 286 ALA 287 -0.0001

ALA 287 VAL 288 0.0003

VAL 288 VAL 289 -0.0407

VAL 289 ALA 290 -0.0003

ALA 290 ALA 291 0.0001

ALA 291 GLY 292 0.0000

GLY 292 ASP 293 -0.0096

ASP 293 GLY 294 -0.0001

GLY 294 CYS 295 -0.0003

CYS 295 ILE 296 0.0002

ILE 296 ALA 297 -0.0205

ALA 297 ALA 298 -0.0001

ALA 298 MET 299 0.0003

MET 299 ALA 300 -0.0003

ALA 300 ILE 301 0.0043

ILE 301 ASP 302 -0.0001

ASP 302 ARG 303 -0.0001

ARG 303 PHE 304 0.0002

PHE 304 LEU 305 -0.0020

LEU 305 ASN 306 -0.0001

ASN 306 SER 307 0.0005

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 -0.0253

LYS 309 ALA 310 -0.0003

ALA 310 ILE 311 0.0000

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 0.0239

PRO 313 ASP 314 0.0003

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 0.0004

ALA 316 HIS 317 0.0043

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.

*** gv ***

CA strain for 2606291706131201839

--- 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.

* gv *