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 2606291613561194387

--- 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 -0.0002

GLU 2 GLN 3 0.0001

GLN 3 PHE 4 -0.0002

PHE 4 ASP 5 -0.0411

ASP 5 PHE 6 -0.0002

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 -0.0001

VAL 8 VAL 9 -0.0038

VAL 9 ILE 10 0.0002

ILE 10 VAL 11 0.0000

VAL 11 GLY 12 -0.0004

GLY 12 GLY 13 -0.0038

GLY 13 GLY 14 -0.0002

GLY 14 PRO 15 0.0004

PRO 15 ALA 16 0.0003

ALA 16 GLY 17 -0.0259

GLY 17 CYS 18 -0.0002

CYS 18 THR 19 -0.0003

THR 19 CYS 20 -0.0002

CYS 20 ALA 21 -0.0242

ALA 21 LEU 22 0.0000

LEU 22 TYR 23 0.0000

TYR 23 THR 24 -0.0003

THR 24 ALA 25 -0.0086

ALA 25 ARG 26 0.0001

ARG 26 SER 27 0.0001

SER 27 GLU 28 0.0002

GLU 28 LEU 29 -0.0055

LEU 29 LYS 30 -0.0002

LYS 30 THR 31 -0.0000

THR 31 VAL 32 0.0003

VAL 32 ILE 33 0.0183

ILE 33 LEU 34 -0.0002

LEU 34 ASP 35 -0.0002

ASP 35 LYS 36 -0.0001

LYS 36 ASN 37 0.0158

ASN 37 PRO 38 -0.0000

PRO 38 ALA 39 -0.0005

ALA 39 ALA 40 -0.0001

ALA 40 GLY 41 0.0563

GLY 41 ALA 42 -0.0000

ALA 42 LEU 43 -0.0001

LEU 43 ALA 44 0.0003

ALA 44 ILE 45 0.0112

ILE 45 THR 46 -0.0000

THR 46 HIS 47 -0.0001

HIS 47 LYS 48 0.0001

LYS 48 ILE 49 0.0407

ILE 49 ALA 50 0.0002

ALA 50 ASN 51 -0.0002

ASN 51 TYR 52 -0.0000

TYR 52 PRO 53 0.0292

PRO 53 GLY 54 0.0000

GLY 54 VAL 55 0.0003

VAL 55 PRO 56 -0.0001

PRO 56 GLY 57 -0.0017

GLY 57 GLU 58 -0.0001

GLU 58 MET 59 0.0000

MET 59 SER 60 -0.0002

SER 60 GLY 61 -0.0075

GLY 61 ASP 62 -0.0001

ASP 62 HIS 63 0.0002

HIS 63 LEU 64 -0.0000

LEU 64 LEU 65 -0.0062

LEU 65 GLU 66 0.0003

GLU 66 VAL 67 0.0002

VAL 67 MET 68 -0.0002

MET 68 ARG 69 0.0000

ARG 69 ASP 70 0.0000

ASP 70 GLN 71 0.0001

GLN 71 ALA 72 0.0003

ALA 72 VAL 73 -0.0098

VAL 73 GLU 74 -0.0002

GLU 74 PHE 75 0.0000

PHE 75 GLY 76 0.0004

GLY 76 THR 77 -0.0095

THR 77 VAL 78 0.0004

VAL 78 TYR 79 0.0001

TYR 79 ARG 80 -0.0002

ARG 80 ARG 81 -0.0551

ARG 81 ALA 82 -0.0001

ALA 82 GLN 83 0.0002

GLN 83 VAL 84 -0.0002

VAL 84 TYR 85 0.0102

TYR 85 GLY 86 -0.0002

GLY 86 LEU 87 -0.0000

LEU 87 ASP 88 -0.0001

ASP 88 LEU 89 -0.0184

LEU 89 SER 90 0.0004

SER 90 GLU 91 0.0000

GLU 91 PRO 92 0.0002

PRO 92 VAL 93 -0.0079

VAL 93 LYS 94 -0.0001

LYS 94 LYS 95 0.0003

LYS 95 VAL 96 -0.0001

VAL 96 TYR 97 -0.0312

TYR 97 THR 98 0.0001

THR 98 PRO 99 -0.0003

PRO 99 GLU 100 0.0001

GLU 100 GLY 101 -0.0611

GLY 101 ILE 102 -0.0004

ILE 102 PHE 103 0.0003

PHE 103 THR 104 -0.0001

THR 104 GLY 105 -0.0475

GLY 105 ARG 106 -0.0001

ARG 106 ALA 107 -0.0001

ALA 107 LEU 108 0.0000

LEU 108 VAL 109 0.0070

VAL 109 LEU 110 -0.0003

LEU 110 ALA 111 0.0004

ALA 111 THR 112 0.0001

THR 112 GLY 113 0.0311

GLY 113 ALA 114 -0.0002

ALA 114 MET 115 0.0004

MET 115 GLY 116 -0.0001

GLY 116 ARG 117 0.1513

ARG 117 ILE 118 0.0002

ILE 118 ALA 119 0.0001

ALA 119 SER 120 -0.0002

SER 120 ILE 121 0.0914

ILE 121 PRO 122 -0.0001

PRO 122 GLY 123 0.0002

GLY 123 GLU 124 0.0000

GLU 124 ALA 125 -0.0230

ALA 125 GLU 126 0.0000

GLU 126 TYR 127 0.0001

TYR 127 LEU 128 -0.0001

LEU 128 GLY 129 -0.0068

GLY 129 ARG 130 0.0002

ARG 130 GLY 131 0.0000

GLY 131 VAL 132 -0.0002

VAL 132 SER 133 -0.0538

SER 133 TYR 134 0.0002

TYR 134 CYS 135 -0.0000

CYS 135 ALA 136 0.0004

ALA 136 THR 137 -0.0290

THR 137 CYS 138 0.0001

CYS 138 ASP 139 0.0005

ASP 139 GLY 140 -0.0003

GLY 140 ALA 141 0.0051

ALA 141 PHE 142 -0.0003

PHE 142 TYR 143 0.0002

TYR 143 ARG 144 -0.0003

ARG 144 ASN 145 -0.0227

ASN 145 ARG 146 0.0001

ARG 146 GLU 147 -0.0002

GLU 147 VAL 148 -0.0003

VAL 148 VAL 149 0.0594

VAL 149 VAL 150 -0.0004

VAL 150 VAL 151 -0.0001

VAL 151 GLY 152 -0.0000

GLY 152 LEU 153 -0.0038

LEU 153 ASN 154 -0.0004

ASN 154 PRO 155 -0.0001

PRO 155 GLU 156 0.0001

GLU 156 ALA 157 0.0754

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 -0.0003

GLU 159 GLU 160 0.0001

GLU 160 ALA 161 0.0012

ALA 161 GLN 162 -0.0001

GLN 162 VAL 163 -0.0001

VAL 163 LEU 164 -0.0002

LEU 164 THR 165 -0.0210

THR 165 LYS 166 -0.0002

LYS 166 PHE 167 -0.0005

PHE 167 ALA 168 0.0000

ALA 168 SER 169 -0.0198

SER 169 THR 170 0.0001

THR 170 VAL 171 -0.0000

VAL 171 HIS 172 0.0002

HIS 172 TRP 173 0.0257

TRP 173 ILE 174 -0.0000

ILE 174 THR 175 0.0004

THR 175 PRO 176 -0.0002

PRO 176 LYS 177 -0.0264

LYS 177 ASP 178 0.0001

ASP 178 PRO 179 0.0002

PRO 179 HIS 180 0.0000

HIS 180 THR 181 0.0189

THR 181 LEU 182 0.0001

LEU 182 ASP 183 -0.0004

ASP 183 GLY 184 -0.0002

GLY 184 HIS 185 0.0056

HIS 185 ALA 186 -0.0000

ALA 186 ASP 187 0.0002

ASP 187 GLU 188 -0.0001

GLU 188 LEU 189 -0.0001

LEU 189 LEU 190 -0.0003

LEU 190 ALA 191 -0.0002

ALA 191 HIS 192 -0.0001

HIS 192 PRO 193 0.0116

PRO 193 SER 194 0.0002

SER 194 VAL 195 -0.0001

VAL 195 LYS 196 -0.0001

LYS 196 LEU 197 -0.0222

LEU 197 TRP 198 0.0002

TRP 198 GLU 199 0.0002

GLU 199 LYS 200 0.0002

LYS 200 THR 201 -0.0115

THR 201 ARG 202 -0.0001

ARG 202 LEU 203 -0.0001

LEU 203 ILE 204 -0.0003

ILE 204 ARG 205 -0.0184

ARG 205 ILE 206 -0.0002

ILE 206 LYS 207 0.0002

LYS 207 GLY 208 -0.0001

GLY 208 GLU 209 0.0119

GLU 209 GLU 210 0.0003

GLU 210 ALA 211 0.0000

ALA 211 GLY 212 0.0000

GLY 212 VAL 213 -0.0028

VAL 213 THR 214 0.0004

THR 214 ALA 215 0.0001

ALA 215 VAL 216 0.0003

VAL 216 GLU 217 -0.0206

GLU 217 VAL 218 -0.0002

VAL 218 ARG 219 -0.0001

ARG 219 HIS 220 -0.0002

HIS 220 PRO 221 -0.0136

PRO 221 GLY 222 0.0001

GLY 222 GLU 223 0.0002

GLU 223 SER 224 -0.0003

SER 224 ASP 225 -0.0406

ASP 225 SER 226 -0.0001

SER 226 GLN 227 0.0001

GLN 227 GLU 228 0.0002

GLU 228 LEU 229 -0.0444

LEU 229 LEU 230 -0.0002

LEU 230 ALA 231 0.0001

ALA 231 GLU 232 -0.0000

GLU 232 GLY 233 -0.0013

GLY 233 VAL 234 -0.0001

VAL 234 PHE 235 -0.0000

PHE 235 VAL 236 -0.0001

VAL 236 TYR 237 0.1070

TYR 237 LEU 238 0.0000

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 -0.0000

GLY 240 SER 241 0.2106

SER 241 LYS 242 0.0001

LYS 242 PRO 243 -0.0003

PRO 243 ILE 244 0.0001

ILE 244 THR 245 -0.0143

THR 245 ASP 246 0.0002

ASP 246 PHE 247 0.0000

PHE 247 VAL 248 0.0000

VAL 248 ALA 249 0.0011

ALA 249 GLY 250 -0.0002

GLY 250 GLN 251 -0.0003

GLN 251 VAL 252 0.0005

VAL 252 GLU 253 -0.0078

GLU 253 MET 254 0.0004

MET 254 LYS 255 -0.0004

LYS 255 PRO 256 0.0001

PRO 256 ASP 257 0.0106

ASP 257 GLY 258 -0.0000

GLY 258 GLY 259 -0.0002

GLY 259 VAL 260 0.0003

VAL 260 TRP 261 0.0254

TRP 261 VAL 262 -0.0001

VAL 262 ASP 263 -0.0001

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 0.0020

MET 265 MET 266 0.0002

MET 266 GLN 267 0.0001

GLN 267 THR 268 0.0001

THR 268 SER 269 0.0010

SER 269 VAL 270 -0.0001

VAL 270 PRO 271 0.0002

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 -0.0076

VAL 273 TRP 274 0.0001

TRP 274 GLY 275 0.0002

GLY 275 ILE 276 -0.0001

ILE 276 GLY 277 -0.0141

GLY 277 ASP 278 -0.0003

ASP 278 ILE 279 -0.0002

ILE 279 ARG 280 0.0004

ARG 280 ASN 281 0.0172

ASN 281 THR 282 -0.0001

THR 282 PRO 283 0.0004

PRO 283 PHE 284 0.0004

PHE 284 LYS 285 0.0584

LYS 285 GLN 286 -0.0002

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 -0.0351

VAL 289 ALA 290 -0.0001

ALA 290 ALA 291 -0.0001

ALA 291 GLY 292 0.0001

GLY 292 ASP 293 -0.0114

ASP 293 GLY 294 -0.0003

GLY 294 CYS 295 0.0002

CYS 295 ILE 296 -0.0003

ILE 296 ALA 297 -0.0187

ALA 297 ALA 298 -0.0001

ALA 298 MET 299 0.0001

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 -0.0012

ILE 301 ASP 302 -0.0001

ASP 302 ARG 303 0.0003

ARG 303 PHE 304 -0.0003

PHE 304 LEU 305 -0.0011

LEU 305 ASN 306 -0.0001

ASN 306 SER 307 0.0001

SER 307 ARG 308 0.0004

ARG 308 LYS 309 -0.0379

LYS 309 ALA 310 -0.0000

ALA 310 ILE 311 0.0002

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 0.0345

PRO 313 ASP 314 0.0004

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 0.0001

ALA 316 HIS 317 -0.0030

HIS 317 MET 1 0.0113

MET 1 GLU 2 -0.0000

GLU 2 GLN 3 0.0000

GLN 3 PHE 4 0.0000

PHE 4 ASP 5 -0.0414

ASP 5 PHE 6 -0.0003

PHE 6 ASP 7 -0.0002

ASP 7 VAL 8 -0.0003

VAL 8 VAL 9 -0.0042

VAL 9 ILE 10 -0.0002

ILE 10 VAL 11 0.0003

VAL 11 GLY 12 0.0001

GLY 12 GLY 13 -0.0041

GLY 13 GLY 14 0.0002

GLY 14 PRO 15 -0.0002

PRO 15 ALA 16 -0.0001

ALA 16 GLY 17 -0.0249

GLY 17 CYS 18 -0.0002

CYS 18 THR 19 0.0001

THR 19 CYS 20 0.0001

CYS 20 ALA 21 -0.0215

ALA 21 LEU 22 0.0000

LEU 22 TYR 23 -0.0001

TYR 23 THR 24 0.0000

THR 24 ALA 25 -0.0090

ALA 25 ARG 26 0.0001

ARG 26 SER 27 0.0001

SER 27 GLU 28 0.0000

GLU 28 LEU 29 -0.0073

LEU 29 LYS 30 0.0000

LYS 30 THR 31 -0.0001

THR 31 VAL 32 -0.0000

VAL 32 ILE 33 0.0178

ILE 33 LEU 34 0.0004

LEU 34 ASP 35 -0.0003

ASP 35 LYS 36 -0.0000

LYS 36 ASN 37 0.0151

ASN 37 PRO 38 0.0001

PRO 38 ALA 39 0.0003

ALA 39 ALA 40 0.0000

ALA 40 GLY 41 0.0589

GLY 41 ALA 42 -0.0002

ALA 42 LEU 43 0.0002

LEU 43 ALA 44 -0.0002

ALA 44 ILE 45 0.0111

ILE 45 THR 46 0.0001

THR 46 HIS 47 -0.0002

HIS 47 LYS 48 0.0000

LYS 48 ILE 49 0.0431

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 0.0003

ASN 51 TYR 52 -0.0002

TYR 52 PRO 53 0.0311

PRO 53 GLY 54 -0.0003

GLY 54 VAL 55 -0.0000

VAL 55 PRO 56 0.0003

PRO 56 GLY 57 0.0003

GLY 57 GLU 58 -0.0004

GLU 58 MET 59 0.0002

MET 59 SER 60 -0.0004

SER 60 GLY 61 -0.0072

GLY 61 ASP 62 0.0003

ASP 62 HIS 63 0.0000

HIS 63 LEU 64 0.0002

LEU 64 LEU 65 -0.0063

LEU 65 GLU 66 -0.0004

GLU 66 VAL 67 0.0001

VAL 67 MET 68 -0.0001

MET 68 ARG 69 0.0006

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 -0.0002

GLN 71 ALA 72 0.0000

ALA 72 VAL 73 -0.0094

VAL 73 GLU 74 -0.0002

GLU 74 PHE 75 -0.0001

PHE 75 GLY 76 0.0000

GLY 76 THR 77 -0.0113

THR 77 VAL 78 -0.0002

VAL 78 TYR 79 0.0001

TYR 79 ARG 80 0.0001

ARG 80 ARG 81 -0.0596

ARG 81 ALA 82 -0.0004

ALA 82 GLN 83 0.0004

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 0.0096

TYR 85 GLY 86 -0.0000

GLY 86 LEU 87 0.0001

LEU 87 ASP 88 0.0002

ASP 88 LEU 89 -0.0187

LEU 89 SER 90 0.0001

SER 90 GLU 91 -0.0002

GLU 91 PRO 92 0.0000

PRO 92 VAL 93 -0.0081

VAL 93 LYS 94 0.0001

LYS 94 LYS 95 0.0002

LYS 95 VAL 96 -0.0002

VAL 96 TYR 97 -0.0323

TYR 97 THR 98 0.0000

THR 98 PRO 99 -0.0001

PRO 99 GLU 100 0.0001

GLU 100 GLY 101 -0.0624

GLY 101 ILE 102 -0.0002

ILE 102 PHE 103 0.0003

PHE 103 THR 104 -0.0001

THR 104 GLY 105 -0.0483

GLY 105 ARG 106 -0.0005

ARG 106 ALA 107 -0.0003

ALA 107 LEU 108 0.0002

LEU 108 VAL 109 0.0071

VAL 109 LEU 110 0.0001

LEU 110 ALA 111 0.0005

ALA 111 THR 112 -0.0001

THR 112 GLY 113 0.0292

GLY 113 ALA 114 0.0001

ALA 114 MET 115 0.0002

MET 115 GLY 116 -0.0002

GLY 116 ARG 117 0.1538

ARG 117 ILE 118 -0.0001

ILE 118 ALA 119 0.0001

ALA 119 SER 120 0.0002

SER 120 ILE 121 0.0969

ILE 121 PRO 122 -0.0001

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 0.0000

GLU 124 ALA 125 -0.0227

ALA 125 GLU 126 -0.0001

GLU 126 TYR 127 0.0001

TYR 127 LEU 128 -0.0002

LEU 128 GLY 129 -0.0079

GLY 129 ARG 130 0.0004

ARG 130 GLY 131 -0.0000

GLY 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0535

SER 133 TYR 134 0.0001

TYR 134 CYS 135 -0.0002

CYS 135 ALA 136 0.0000

ALA 136 THR 137 -0.0309

THR 137 CYS 138 -0.0000

CYS 138 ASP 139 0.0000

ASP 139 GLY 140 -0.0003

GLY 140 ALA 141 0.0042

ALA 141 PHE 142 -0.0001

PHE 142 TYR 143 0.0001

TYR 143 ARG 144 -0.0002

ARG 144 ASN 145 -0.0238

ASN 145 ARG 146 0.0000

ARG 146 GLU 147 -0.0001

GLU 147 VAL 148 -0.0001

VAL 148 VAL 149 0.0602

VAL 149 VAL 150 -0.0001

VAL 150 VAL 151 0.0000

VAL 151 GLY 152 0.0003

GLY 152 LEU 153 -0.0054

LEU 153 ASN 154 0.0000

ASN 154 PRO 155 0.0000

PRO 155 GLU 156 0.0001

GLU 156 ALA 157 0.0737

ALA 157 VAL 158 0.0002

VAL 158 GLU 159 0.0000

GLU 159 GLU 160 0.0000

GLU 160 ALA 161 -0.0006

ALA 161 GLN 162 -0.0001

GLN 162 VAL 163 -0.0000

VAL 163 LEU 164 0.0002

LEU 164 THR 165 -0.0215

THR 165 LYS 166 0.0004

LYS 166 PHE 167 0.0000

PHE 167 ALA 168 0.0001

ALA 168 SER 169 -0.0208

SER 169 THR 170 0.0002

THR 170 VAL 171 -0.0002

VAL 171 HIS 172 0.0000

HIS 172 TRP 173 0.0260

TRP 173 ILE 174 0.0001

ILE 174 THR 175 -0.0002

THR 175 PRO 176 -0.0000

PRO 176 LYS 177 -0.0259

LYS 177 ASP 178 -0.0004

ASP 178 PRO 179 0.0003

PRO 179 HIS 180 0.0002

HIS 180 THR 181 0.0225

THR 181 LEU 182 -0.0002

LEU 182 ASP 183 0.0001

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 0.0053

HIS 185 ALA 186 -0.0000

ALA 186 ASP 187 -0.0001

ASP 187 GLU 188 -0.0001

GLU 188 LEU 189 0.0000

LEU 189 LEU 190 0.0003

LEU 190 ALA 191 -0.0003

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 0.0119

PRO 193 SER 194 -0.0001

SER 194 VAL 195 0.0003

VAL 195 LYS 196 -0.0001

LYS 196 LEU 197 -0.0220

LEU 197 TRP 198 -0.0002

TRP 198 GLU 199 0.0000

GLU 199 LYS 200 -0.0003

LYS 200 THR 201 -0.0115

THR 201 ARG 202 0.0003

ARG 202 LEU 203 0.0000

LEU 203 ILE 204 -0.0000

ILE 204 ARG 205 -0.0182

ARG 205 ILE 206 0.0001

ILE 206 LYS 207 -0.0004

LYS 207 GLY 208 0.0003

GLY 208 GLU 209 0.0121

GLU 209 GLU 210 0.0002

GLU 210 ALA 211 0.0003

ALA 211 GLY 212 0.0001

GLY 212 VAL 213 -0.0024

VAL 213 THR 214 0.0000

THR 214 ALA 215 -0.0002

ALA 215 VAL 216 0.0000

VAL 216 GLU 217 -0.0197

GLU 217 VAL 218 -0.0002

VAL 218 ARG 219 -0.0001

ARG 219 HIS 220 0.0002

HIS 220 PRO 221 -0.0142

PRO 221 GLY 222 -0.0001

GLY 222 GLU 223 0.0000

GLU 223 SER 224 0.0001

SER 224 ASP 225 -0.0411

ASP 225 SER 226 -0.0001

SER 226 GLN 227 0.0002

GLN 227 GLU 228 -0.0001

GLU 228 LEU 229 -0.0440

LEU 229 LEU 230 0.0002

LEU 230 ALA 231 0.0003

ALA 231 GLU 232 -0.0005

GLU 232 GLY 233 0.0001

GLY 233 VAL 234 -0.0001

VAL 234 PHE 235 0.0000

PHE 235 VAL 236 0.0003

VAL 236 TYR 237 0.1081

TYR 237 LEU 238 -0.0000

LEU 238 GLN 239 0.0000

GLN 239 GLY 240 0.0000

GLY 240 SER 241 0.2160

SER 241 LYS 242 0.0000

LYS 242 PRO 243 -0.0003

PRO 243 ILE 244 0.0002

ILE 244 THR 245 -0.0137

THR 245 ASP 246 -0.0004

ASP 246 PHE 247 0.0002

PHE 247 VAL 248 -0.0002

VAL 248 ALA 249 0.0011

ALA 249 GLY 250 -0.0002

GLY 250 GLN 251 0.0004

GLN 251 VAL 252 0.0003

VAL 252 GLU 253 -0.0083

GLU 253 MET 254 -0.0001

MET 254 LYS 255 -0.0005

LYS 255 PRO 256 0.0003

PRO 256 ASP 257 0.0109

ASP 257 GLY 258 0.0003

GLY 258 GLY 259 0.0005

GLY 259 VAL 260 -0.0002

VAL 260 TRP 261 0.0264

TRP 261 VAL 262 0.0001

VAL 262 ASP 263 0.0001

ASP 263 GLU 264 -0.0000

GLU 264 MET 265 0.0016

MET 265 MET 266 -0.0003

MET 266 GLN 267 -0.0001

GLN 267 THR 268 0.0002

THR 268 SER 269 0.0001

SER 269 VAL 270 -0.0004

VAL 270 PRO 271 0.0001

PRO 271 GLY 272 -0.0005

GLY 272 VAL 273 -0.0072

VAL 273 TRP 274 -0.0004

TRP 274 GLY 275 -0.0002

GLY 275 ILE 276 0.0002

ILE 276 GLY 277 -0.0140

GLY 277 ASP 278 -0.0001

ASP 278 ILE 279 0.0001

ILE 279 ARG 280 -0.0002

ARG 280 ASN 281 0.0182

ASN 281 THR 282 -0.0002

THR 282 PRO 283 -0.0001

PRO 283 PHE 284 0.0001

PHE 284 LYS 285 0.0598

LYS 285 GLN 286 -0.0003

GLN 286 ALA 287 0.0002

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 -0.0358

VAL 289 ALA 290 0.0001

ALA 290 ALA 291 -0.0001

ALA 291 GLY 292 0.0002

GLY 292 ASP 293 -0.0110

ASP 293 GLY 294 -0.0001

GLY 294 CYS 295 -0.0001

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 -0.0201

ALA 297 ALA 298 -0.0001

ALA 298 MET 299 -0.0002

MET 299 ALA 300 -0.0002

ALA 300 ILE 301 -0.0013

ILE 301 ASP 302 -0.0002

ASP 302 ARG 303 0.0003

ARG 303 PHE 304 -0.0002

PHE 304 LEU 305 -0.0019

LEU 305 ASN 306 0.0005

ASN 306 SER 307 0.0000

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 -0.0365

LYS 309 ALA 310 -0.0001

ALA 310 ILE 311 -0.0001

ILE 311 LYS 312 0.0001

LYS 312 PRO 313 0.0321

PRO 313 ASP 314 0.0000

ASP 314 TRP 315 0.0001

TRP 315 ALA 316 -0.0001

ALA 316 HIS 317 -0.0025

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 2606291613561194387

--- 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 *