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 10 ---

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 0.0003

GLN 3 PHE 4 0.0001

PHE 4 ASP 5 -0.0026

ASP 5 PHE 6 -0.0002

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 -0.0000

VAL 8 VAL 9 -0.0016

VAL 9 ILE 10 -0.0002

ILE 10 VAL 11 0.0000

VAL 11 GLY 12 0.0002

GLY 12 GLY 13 0.0131

GLY 13 GLY 14 0.0001

GLY 14 PRO 15 0.0003

PRO 15 ALA 16 0.0001

ALA 16 GLY 17 0.0075

GLY 17 CYS 18 0.0002

CYS 18 THR 19 -0.0002

THR 19 CYS 20 0.0003

CYS 20 ALA 21 0.0067

ALA 21 LEU 22 0.0000

LEU 22 TYR 23 -0.0003

TYR 23 THR 24 -0.0000

THR 24 ALA 25 0.0028

ALA 25 ARG 26 -0.0003

ARG 26 SER 27 0.0001

SER 27 GLU 28 -0.0004

GLU 28 LEU 29 -0.0121

LEU 29 LYS 30 0.0001

LYS 30 THR 31 0.0003

THR 31 VAL 32 -0.0002

VAL 32 ILE 33 -0.0147

ILE 33 LEU 34 -0.0000

LEU 34 ASP 35 -0.0004

ASP 35 LYS 36 -0.0001

LYS 36 ASN 37 -0.0322

ASN 37 PRO 38 -0.0001

PRO 38 ALA 39 -0.0001

ALA 39 ALA 40 0.0001

ALA 40 GLY 41 0.0643

GLY 41 ALA 42 -0.0003

ALA 42 LEU 43 0.0002

LEU 43 ALA 44 -0.0000

ALA 44 ILE 45 -0.0048

ILE 45 THR 46 -0.0002

THR 46 HIS 47 0.0002

HIS 47 LYS 48 -0.0002

LYS 48 ILE 49 0.0140

ILE 49 ALA 50 -0.0001

ALA 50 ASN 51 0.0001

ASN 51 TYR 52 -0.0000

TYR 52 PRO 53 0.0053

PRO 53 GLY 54 0.0003

GLY 54 VAL 55 -0.0001

VAL 55 PRO 56 0.0000

PRO 56 GLY 57 0.0104

GLY 57 GLU 58 0.0000

GLU 58 MET 59 -0.0000

MET 59 SER 60 0.0001

SER 60 GLY 61 -0.0071

GLY 61 ASP 62 0.0002

ASP 62 HIS 63 0.0001

HIS 63 LEU 64 0.0000

LEU 64 LEU 65 0.0166

LEU 65 GLU 66 -0.0002

GLU 66 VAL 67 -0.0001

VAL 67 MET 68 -0.0001

MET 68 ARG 69 0.0078

ARG 69 ASP 70 -0.0003

ASP 70 GLN 71 0.0003

GLN 71 ALA 72 0.0002

ALA 72 VAL 73 0.0038

VAL 73 GLU 74 -0.0002

GLU 74 PHE 75 0.0001

PHE 75 GLY 76 0.0000

GLY 76 THR 77 -0.0078

THR 77 VAL 78 -0.0000

VAL 78 TYR 79 0.0004

TYR 79 ARG 80 -0.0001

ARG 80 ARG 81 -0.0808

ARG 81 ALA 82 0.0002

ALA 82 GLN 83 -0.0001

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 -0.0001

TYR 85 GLY 86 0.0000

GLY 86 LEU 87 -0.0002

LEU 87 ASP 88 0.0003

ASP 88 LEU 89 -0.0490

LEU 89 SER 90 -0.0000

SER 90 GLU 91 -0.0002

GLU 91 PRO 92 0.0003

PRO 92 VAL 93 -0.0089

VAL 93 LYS 94 0.0004

LYS 94 LYS 95 -0.0001

LYS 95 VAL 96 -0.0001

VAL 96 TYR 97 -0.0260

TYR 97 THR 98 0.0002

THR 98 PRO 99 -0.0002

PRO 99 GLU 100 0.0002

GLU 100 GLY 101 -0.0164

GLY 101 ILE 102 0.0001

ILE 102 PHE 103 -0.0001

PHE 103 THR 104 -0.0001

THR 104 GLY 105 -0.0258

GLY 105 ARG 106 0.0004

ARG 106 ALA 107 0.0002

ALA 107 LEU 108 -0.0000

LEU 108 VAL 109 0.0148

VAL 109 LEU 110 -0.0001

LEU 110 ALA 111 -0.0003

ALA 111 THR 112 0.0001

THR 112 GLY 113 0.0008

GLY 113 ALA 114 -0.0001

ALA 114 MET 115 0.0001

MET 115 GLY 116 0.0004

GLY 116 ARG 117 0.0664

ARG 117 ILE 118 -0.0003

ILE 118 ALA 119 0.0002

ALA 119 SER 120 -0.0002

SER 120 ILE 121 0.0940

ILE 121 PRO 122 0.0001

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0002

GLU 124 ALA 125 0.0257

ALA 125 GLU 126 0.0002

GLU 126 TYR 127 0.0001

TYR 127 LEU 128 -0.0001

LEU 128 GLY 129 0.0089

GLY 129 ARG 130 0.0002

ARG 130 GLY 131 -0.0004

GLY 131 VAL 132 0.0002

VAL 132 SER 133 0.0642

SER 133 TYR 134 0.0001

TYR 134 CYS 135 -0.0004

CYS 135 ALA 136 -0.0002

ALA 136 THR 137 -0.0304

THR 137 CYS 138 0.0004

CYS 138 ASP 139 0.0004

ASP 139 GLY 140 -0.0001

GLY 140 ALA 141 0.0140

ALA 141 PHE 142 0.0001

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 0.0000

ARG 144 ASN 145 -0.0182

ASN 145 ARG 146 -0.0002

ARG 146 GLU 147 0.0002

GLU 147 VAL 148 -0.0003

VAL 148 VAL 149 0.0172

VAL 149 VAL 150 0.0000

VAL 150 VAL 151 -0.0001

VAL 151 GLY 152 -0.0002

GLY 152 LEU 153 -0.0320

LEU 153 ASN 154 -0.0002

ASN 154 PRO 155 0.0002

PRO 155 GLU 156 0.0003

GLU 156 ALA 157 0.0285

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 0.0004

GLU 159 GLU 160 0.0002

GLU 160 ALA 161 -0.0027

ALA 161 GLN 162 -0.0003

GLN 162 VAL 163 0.0000

VAL 163 LEU 164 -0.0000

LEU 164 THR 165 -0.0290

THR 165 LYS 166 0.0001

LYS 166 PHE 167 -0.0002

PHE 167 ALA 168 0.0002

ALA 168 SER 169 -0.0174

SER 169 THR 170 -0.0001

THR 170 VAL 171 0.0001

VAL 171 HIS 172 -0.0004

HIS 172 TRP 173 0.0128

TRP 173 ILE 174 0.0003

ILE 174 THR 175 -0.0005

THR 175 PRO 176 -0.0002

PRO 176 LYS 177 0.0135

LYS 177 ASP 178 -0.0001

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 0.0001

HIS 180 THR 181 0.0296

THR 181 LEU 182 0.0002

LEU 182 ASP 183 -0.0001

ASP 183 GLY 184 0.0002

GLY 184 HIS 185 -0.0217

HIS 185 ALA 186 0.0001

ALA 186 ASP 187 -0.0002

ASP 187 GLU 188 0.0001

GLU 188 LEU 189 0.0075

LEU 189 LEU 190 0.0002

LEU 190 ALA 191 -0.0000

ALA 191 HIS 192 -0.0001

HIS 192 PRO 193 0.0139

PRO 193 SER 194 -0.0001

SER 194 VAL 195 -0.0000

VAL 195 LYS 196 -0.0000

LYS 196 LEU 197 -0.0140

LEU 197 TRP 198 -0.0002

TRP 198 GLU 199 -0.0000

GLU 199 LYS 200 -0.0000

LYS 200 THR 201 0.0044

THR 201 ARG 202 -0.0001

ARG 202 LEU 203 0.0001

LEU 203 ILE 204 -0.0001

ILE 204 ARG 205 0.0001

ARG 205 ILE 206 -0.0002

ILE 206 LYS 207 -0.0003

LYS 207 GLY 208 -0.0000

GLY 208 GLU 209 -0.0114

GLU 209 GLU 210 -0.0004

GLU 210 ALA 211 0.0000

ALA 211 GLY 212 0.0001

GLY 212 VAL 213 0.0062

VAL 213 THR 214 -0.0001

THR 214 ALA 215 0.0001

ALA 215 VAL 216 0.0001

VAL 216 GLU 217 0.0109

GLU 217 VAL 218 0.0001

VAL 218 ARG 219 -0.0002

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 0.0029

PRO 221 GLY 222 -0.0000

GLY 222 GLU 223 -0.0002

GLU 223 SER 224 0.0001

SER 224 ASP 225 -0.0184

ASP 225 SER 226 0.0001

SER 226 GLN 227 0.0002

GLN 227 GLU 228 -0.0004

GLU 228 LEU 229 -0.0179

LEU 229 LEU 230 0.0001

LEU 230 ALA 231 0.0001

ALA 231 GLU 232 -0.0003

GLU 232 GLY 233 -0.0056

GLY 233 VAL 234 0.0002

VAL 234 PHE 235 -0.0001

PHE 235 VAL 236 -0.0001

VAL 236 TYR 237 -0.0251

TYR 237 LEU 238 0.0001

LEU 238 GLN 239 -0.0001

GLN 239 GLY 240 -0.0001

GLY 240 SER 241 0.1814

SER 241 LYS 242 -0.0000

LYS 242 PRO 243 0.0002

PRO 243 ILE 244 -0.0005

ILE 244 THR 245 0.0658

THR 245 ASP 246 0.0003

ASP 246 PHE 247 -0.0003

PHE 247 VAL 248 -0.0001

VAL 248 ALA 249 -0.0040

ALA 249 GLY 250 -0.0001

GLY 250 GLN 251 0.0001

GLN 251 VAL 252 -0.0002

VAL 252 GLU 253 -0.0212

GLU 253 MET 254 -0.0001

MET 254 LYS 255 0.0001

LYS 255 PRO 256 0.0003

PRO 256 ASP 257 0.0180

ASP 257 GLY 258 -0.0001

GLY 258 GLY 259 0.0003

GLY 259 VAL 260 0.0001

VAL 260 TRP 261 0.0184

TRP 261 VAL 262 0.0001

VAL 262 ASP 263 -0.0000

ASP 263 GLU 264 0.0002

GLU 264 MET 265 -0.0016

MET 265 MET 266 -0.0002

MET 266 GLN 267 0.0002

GLN 267 THR 268 -0.0005

THR 268 SER 269 -0.0085

SER 269 VAL 270 0.0001

VAL 270 PRO 271 -0.0001

PRO 271 GLY 272 -0.0000

GLY 272 VAL 273 0.0039

VAL 273 TRP 274 -0.0000

TRP 274 GLY 275 0.0000

GLY 275 ILE 276 0.0002

ILE 276 GLY 277 0.0100

GLY 277 ASP 278 -0.0001

ASP 278 ILE 279 -0.0003

ILE 279 ARG 280 -0.0002

ARG 280 ASN 281 0.0057

ASN 281 THR 282 0.0000

THR 282 PRO 283 -0.0002

PRO 283 PHE 284 0.0000

PHE 284 LYS 285 0.0281

LYS 285 GLN 286 0.0003

GLN 286 ALA 287 -0.0003

ALA 287 VAL 288 -0.0002

VAL 288 VAL 289 -0.0041

VAL 289 ALA 290 0.0002

ALA 290 ALA 291 -0.0003

ALA 291 GLY 292 0.0001

GLY 292 ASP 293 -0.0049

ASP 293 GLY 294 -0.0001

GLY 294 CYS 295 0.0000

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 -0.0068

ALA 297 ALA 298 -0.0002

ALA 298 MET 299 -0.0001

MET 299 ALA 300 -0.0001

ALA 300 ILE 301 -0.0155

ILE 301 ASP 302 0.0004

ASP 302 ARG 303 0.0002

ARG 303 PHE 304 0.0000

PHE 304 LEU 305 -0.0004

LEU 305 ASN 306 -0.0003

ASN 306 SER 307 0.0002

SER 307 ARG 308 0.0002

ARG 308 LYS 309 0.0099

LYS 309 ALA 310 0.0001

ALA 310 ILE 311 0.0003

ILE 311 LYS 312 -0.0004

LYS 312 PRO 313 -0.0585

PRO 313 ASP 314 0.0004

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 0.0003

ALA 316 HIS 317 0.0132

HIS 317 MET 1 -0.0072

MET 1 GLU 2 -0.0002

GLU 2 GLN 3 0.0001

GLN 3 PHE 4 -0.0003

PHE 4 ASP 5 0.0026

ASP 5 PHE 6 -0.0000

PHE 6 ASP 7 -0.0002

ASP 7 VAL 8 -0.0000

VAL 8 VAL 9 0.0014

VAL 9 ILE 10 0.0001

ILE 10 VAL 11 -0.0000

VAL 11 GLY 12 -0.0003

GLY 12 GLY 13 -0.0134

GLY 13 GLY 14 0.0001

GLY 14 PRO 15 0.0001

PRO 15 ALA 16 -0.0002

ALA 16 GLY 17 -0.0084

GLY 17 CYS 18 0.0002

CYS 18 THR 19 0.0002

THR 19 CYS 20 -0.0001

CYS 20 ALA 21 -0.0068

ALA 21 LEU 22 0.0004

LEU 22 TYR 23 -0.0001

TYR 23 THR 24 0.0003

THR 24 ALA 25 -0.0031

ALA 25 ARG 26 0.0000

ARG 26 SER 27 0.0003

SER 27 GLU 28 -0.0001

GLU 28 LEU 29 0.0115

LEU 29 LYS 30 -0.0001

LYS 30 THR 31 -0.0004

THR 31 VAL 32 0.0005

VAL 32 ILE 33 0.0135

ILE 33 LEU 34 -0.0002

LEU 34 ASP 35 -0.0003

ASP 35 LYS 36 0.0001

LYS 36 ASN 37 0.0310

ASN 37 PRO 38 0.0000

PRO 38 ALA 39 0.0002

ALA 39 ALA 40 -0.0000

ALA 40 GLY 41 -0.0652

GLY 41 ALA 42 0.0003

ALA 42 LEU 43 -0.0002

LEU 43 ALA 44 0.0002

ALA 44 ILE 45 0.0052

ILE 45 THR 46 -0.0002

THR 46 HIS 47 -0.0000

HIS 47 LYS 48 -0.0004

LYS 48 ILE 49 -0.0137

ILE 49 ALA 50 0.0001

ALA 50 ASN 51 -0.0001

ASN 51 TYR 52 0.0000

TYR 52 PRO 53 -0.0047

PRO 53 GLY 54 0.0004

GLY 54 VAL 55 0.0000

VAL 55 PRO 56 -0.0003

PRO 56 GLY 57 -0.0106

GLY 57 GLU 58 -0.0001

GLU 58 MET 59 0.0000

MET 59 SER 60 0.0001

SER 60 GLY 61 0.0070

GLY 61 ASP 62 -0.0001

ASP 62 HIS 63 0.0001

HIS 63 LEU 64 0.0001

LEU 64 LEU 65 -0.0163

LEU 65 GLU 66 -0.0001

GLU 66 VAL 67 -0.0004

VAL 67 MET 68 0.0004

MET 68 ARG 69 -0.0076

ARG 69 ASP 70 0.0004

ASP 70 GLN 71 -0.0001

GLN 71 ALA 72 0.0000

ALA 72 VAL 73 -0.0041

VAL 73 GLU 74 0.0000

GLU 74 PHE 75 0.0001

PHE 75 GLY 76 0.0001

GLY 76 THR 77 0.0089

THR 77 VAL 78 0.0002

VAL 78 TYR 79 -0.0002

TYR 79 ARG 80 0.0001

ARG 80 ARG 81 0.0812

ARG 81 ALA 82 0.0001

ALA 82 GLN 83 -0.0004

GLN 83 VAL 84 0.0002

VAL 84 TYR 85 0.0014

TYR 85 GLY 86 0.0003

GLY 86 LEU 87 0.0000

LEU 87 ASP 88 0.0000

ASP 88 LEU 89 0.0463

LEU 89 SER 90 0.0001

SER 90 GLU 91 -0.0004

GLU 91 PRO 92 0.0006

PRO 92 VAL 93 0.0089

VAL 93 LYS 94 -0.0002

LYS 94 LYS 95 0.0000

LYS 95 VAL 96 0.0002

VAL 96 TYR 97 0.0256

TYR 97 THR 98 -0.0003

THR 98 PRO 99 0.0000

PRO 99 GLU 100 0.0000

GLU 100 GLY 101 0.0162

GLY 101 ILE 102 -0.0001

ILE 102 PHE 103 0.0001

PHE 103 THR 104 0.0002

THR 104 GLY 105 0.0247

GLY 105 ARG 106 -0.0001

ARG 106 ALA 107 0.0003

ALA 107 LEU 108 -0.0001

LEU 108 VAL 109 -0.0142

VAL 109 LEU 110 0.0001

LEU 110 ALA 111 -0.0003

ALA 111 THR 112 -0.0001

THR 112 GLY 113 0.0011

GLY 113 ALA 114 0.0000

ALA 114 MET 115 -0.0003

MET 115 GLY 116 -0.0000

GLY 116 ARG 117 -0.0620

ARG 117 ILE 118 0.0001

ILE 118 ALA 119 0.0001

ALA 119 SER 120 0.0002

SER 120 ILE 121 -0.0914

ILE 121 PRO 122 -0.0002

PRO 122 GLY 123 -0.0003

GLY 123 GLU 124 -0.0003

GLU 124 ALA 125 -0.0261

ALA 125 GLU 126 0.0001

GLU 126 TYR 127 0.0000

TYR 127 LEU 128 -0.0002

LEU 128 GLY 129 -0.0102

GLY 129 ARG 130 0.0000

ARG 130 GLY 131 -0.0002

GLY 131 VAL 132 -0.0003

VAL 132 SER 133 -0.0643

SER 133 TYR 134 0.0001

TYR 134 CYS 135 -0.0001

CYS 135 ALA 136 0.0003

ALA 136 THR 137 0.0295

THR 137 CYS 138 -0.0004

CYS 138 ASP 139 0.0000

ASP 139 GLY 140 0.0001

GLY 140 ALA 141 -0.0134

ALA 141 PHE 142 0.0001

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 -0.0002

ARG 144 ASN 145 0.0175

ASN 145 ARG 146 0.0001

ARG 146 GLU 147 -0.0001

GLU 147 VAL 148 0.0002

VAL 148 VAL 149 -0.0159

VAL 149 VAL 150 -0.0002

VAL 150 VAL 151 0.0002

VAL 151 GLY 152 -0.0001

GLY 152 LEU 153 0.0322

LEU 153 ASN 154 0.0002

ASN 154 PRO 155 -0.0001

PRO 155 GLU 156 0.0002

GLU 156 ALA 157 -0.0272

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 -0.0000

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 0.0040

ALA 161 GLN 162 0.0000

GLN 162 VAL 163 0.0000

VAL 163 LEU 164 -0.0000

LEU 164 THR 165 0.0292

THR 165 LYS 166 0.0003

LYS 166 PHE 167 -0.0001

PHE 167 ALA 168 -0.0000

ALA 168 SER 169 0.0178

SER 169 THR 170 -0.0002

THR 170 VAL 171 -0.0001

VAL 171 HIS 172 0.0002

HIS 172 TRP 173 -0.0116

TRP 173 ILE 174 -0.0002

ILE 174 THR 175 0.0003

THR 175 PRO 176 0.0002

PRO 176 LYS 177 -0.0138

LYS 177 ASP 178 -0.0001

ASP 178 PRO 179 -0.0000

PRO 179 HIS 180 -0.0001

HIS 180 THR 181 -0.0314

THR 181 LEU 182 0.0001

LEU 182 ASP 183 -0.0000

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 0.0210

HIS 185 ALA 186 0.0002

ALA 186 ASP 187 -0.0001

ASP 187 GLU 188 0.0000

GLU 188 LEU 189 -0.0076

LEU 189 LEU 190 -0.0001

LEU 190 ALA 191 -0.0001

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 -0.0135

PRO 193 SER 194 0.0001

SER 194 VAL 195 0.0001

VAL 195 LYS 196 0.0001

LYS 196 LEU 197 0.0127

LEU 197 TRP 198 0.0002

TRP 198 GLU 199 -0.0003

GLU 199 LYS 200 -0.0001

LYS 200 THR 201 -0.0052

THR 201 ARG 202 -0.0002

ARG 202 LEU 203 0.0001

LEU 203 ILE 204 -0.0003

ILE 204 ARG 205 -0.0008

ARG 205 ILE 206 0.0003

ILE 206 LYS 207 -0.0001

LYS 207 GLY 208 0.0001

GLY 208 GLU 209 0.0125

GLU 209 GLU 210 -0.0000

GLU 210 ALA 211 -0.0001

ALA 211 GLY 212 0.0003

GLY 212 VAL 213 -0.0074

VAL 213 THR 214 -0.0001

THR 214 ALA 215 0.0000

ALA 215 VAL 216 -0.0003

VAL 216 GLU 217 -0.0118

GLU 217 VAL 218 -0.0003

VAL 218 ARG 219 -0.0004

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 -0.0030

PRO 221 GLY 222 0.0004

GLY 222 GLU 223 -0.0003

GLU 223 SER 224 0.0003

SER 224 ASP 225 0.0173

ASP 225 SER 226 0.0001

SER 226 GLN 227 -0.0003

GLN 227 GLU 228 0.0001

GLU 228 LEU 229 0.0160

LEU 229 LEU 230 -0.0001

LEU 230 ALA 231 -0.0005

ALA 231 GLU 232 0.0000

GLU 232 GLY 233 0.0061

GLY 233 VAL 234 -0.0004

VAL 234 PHE 235 0.0000

PHE 235 VAL 236 0.0000

VAL 236 TYR 237 0.0278

TYR 237 LEU 238 0.0002

LEU 238 GLN 239 -0.0003

GLN 239 GLY 240 0.0000

GLY 240 SER 241 -0.1757

SER 241 LYS 242 -0.0000

LYS 242 PRO 243 -0.0002

PRO 243 ILE 244 0.0003

ILE 244 THR 245 -0.0617

THR 245 ASP 246 0.0005

ASP 246 PHE 247 0.0000

PHE 247 VAL 248 -0.0001

VAL 248 ALA 249 0.0055

ALA 249 GLY 250 -0.0001

GLY 250 GLN 251 0.0003

GLN 251 VAL 252 0.0002

VAL 252 GLU 253 0.0208

GLU 253 MET 254 -0.0003

MET 254 LYS 255 -0.0003

LYS 255 PRO 256 0.0002

PRO 256 ASP 257 -0.0174

ASP 257 GLY 258 0.0000

GLY 258 GLY 259 -0.0001

GLY 259 VAL 260 0.0001

VAL 260 TRP 261 -0.0174

TRP 261 VAL 262 -0.0003

VAL 262 ASP 263 0.0002

ASP 263 GLU 264 0.0000

GLU 264 MET 265 0.0017

MET 265 MET 266 -0.0003

MET 266 GLN 267 -0.0003

GLN 267 THR 268 0.0001

THR 268 SER 269 0.0090

SER 269 VAL 270 0.0001

VAL 270 PRO 271 0.0000

PRO 271 GLY 272 -0.0003

GLY 272 VAL 273 -0.0042

VAL 273 TRP 274 -0.0000

TRP 274 GLY 275 -0.0001

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 -0.0103

GLY 277 ASP 278 0.0003

ASP 278 ILE 279 -0.0002

ILE 279 ARG 280 -0.0002

ARG 280 ASN 281 -0.0055

ASN 281 THR 282 -0.0001

THR 282 PRO 283 -0.0004

PRO 283 PHE 284 0.0002

PHE 284 LYS 285 -0.0274

LYS 285 GLN 286 -0.0000

GLN 286 ALA 287 -0.0002

ALA 287 VAL 288 -0.0001

VAL 288 VAL 289 0.0028

VAL 289 ALA 290 -0.0001

ALA 290 ALA 291 -0.0001

ALA 291 GLY 292 -0.0001

GLY 292 ASP 293 0.0054

ASP 293 GLY 294 0.0001

GLY 294 CYS 295 0.0001

CYS 295 ILE 296 0.0002

ILE 296 ALA 297 0.0059

ALA 297 ALA 298 -0.0001

ALA 298 MET 299 0.0000

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 0.0146

ILE 301 ASP 302 -0.0004

ASP 302 ARG 303 0.0003

ARG 303 PHE 304 0.0002

PHE 304 LEU 305 0.0003

LEU 305 ASN 306 -0.0002

ASN 306 SER 307 -0.0000

SER 307 ARG 308 -0.0001

ARG 308 LYS 309 -0.0101

LYS 309 ALA 310 -0.0000

ALA 310 ILE 311 -0.0000

ILE 311 LYS 312 0.0001

LYS 312 PRO 313 0.0586

PRO 313 ASP 314 0.0002

ASP 314 TRP 315 0.0003

TRP 315 ALA 316 0.0003

ALA 316 HIS 317 -0.0125

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 10 ---

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 *