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 2606040605132702897

--- 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
ALA 6 ALA 7 0.0004

ALA 7 PRO 8 0.0001

PRO 8 LEU 9 0.0002

LEU 9 ARG 10 0.0007

ARG 10 THR 11 0.0001

THR 11 ARG 12 -0.0001

ARG 12 VAL 13 -0.0003

VAL 13 CYS 14 0.0210

CYS 14 ILE 15 0.0002

ILE 15 ILE 16 -0.0001

ILE 16 GLY 17 0.0001

GLY 17 SER 18 -0.0132

SER 18 GLY 19 -0.0001

GLY 19 PRO 20 0.0003

PRO 20 ALA 21 -0.0002

ALA 21 ALA 22 -0.0195

ALA 22 HIS 23 -0.0002

HIS 23 THR 24 -0.0003

THR 24 ALA 25 0.0001

ALA 25 ALA 26 -0.0185

ALA 26 ILE 27 -0.0001

ILE 27 TYR 28 -0.0000

TYR 28 ALA 29 -0.0004

ALA 29 ALA 30 -0.0038

ALA 30 ARG 31 -0.0000

ARG 31 ALA 32 -0.0001

ALA 32 GLU 33 0.0003

GLU 33 LEU 34 0.0089

LEU 34 LYS 35 -0.0003

LYS 35 PRO 36 -0.0003

PRO 36 VAL 37 -0.0002

VAL 37 LEU 38 0.0278

LEU 38 PHE 39 0.0001

PHE 39 GLU 40 0.0001

GLU 40 GLY 41 0.0002

GLY 41 TRP 42 0.1003

TRP 42 MET 43 -0.0002

MET 43 ALA 44 -0.0001

ALA 44 ASN 45 -0.0002

ASN 45 ASP 46 -0.0563

ASP 46 ILE 47 -0.0003

ILE 47 ALA 48 0.0002

ALA 48 ALA 49 -0.0001

ALA 49 GLY 50 -0.0139

GLY 50 GLY 51 0.0002

GLY 51 GLN 52 -0.0003

GLN 52 LEU 53 -0.0001

LEU 53 THR 54 0.0244

THR 54 THR 55 0.0001

THR 55 THR 56 0.0000

THR 56 THR 57 -0.0000

THR 57 ASP 58 -0.0086

ASP 58 VAL 59 0.0000

VAL 59 GLU 60 0.0002

GLU 60 ASN 61 -0.0002

ASN 61 PHE 62 -0.0107

PHE 62 PRO 63 0.0001

PRO 63 GLY 64 0.0001

GLY 64 PHE 65 -0.0000

PHE 65 PRO 66 -0.0151

PRO 66 THR 67 -0.0001

THR 67 GLY 68 -0.0004

GLY 68 ILE 69 0.0001

ILE 69 MET 70 0.0341

MET 70 GLY 71 -0.0002

GLY 71 ILE 72 0.0000

ILE 72 ASP 73 0.0002

ASP 73 LEU 74 0.0592

LEU 74 MET 75 -0.0001

MET 75 ASP 76 -0.0001

ASP 76 ASN 77 -0.0000

ASN 77 CYS 78 0.0657

CYS 78 ARG 79 0.0005

ARG 79 ALA 80 0.0001

ALA 80 GLN 81 -0.0001

GLN 81 SER 82 -0.0051

SER 82 VAL 83 -0.0001

VAL 83 ARG 84 0.0000

ARG 84 PHE 85 -0.0000

PHE 85 GLY 86 0.0145

GLY 86 THR 87 -0.0003

THR 87 ASN 88 0.0002

ASN 88 ILE 89 -0.0001

ILE 89 LEU 90 0.0163

LEU 90 SER 91 -0.0002

SER 91 GLU 92 0.0000

GLU 92 THR 93 0.0001

THR 93 VAL 94 0.0188

VAL 94 THR 95 -0.0003

THR 95 GLU 96 0.0003

GLU 96 VAL 97 -0.0003

VAL 97 ASP 98 0.0082

ASP 98 PHE 99 0.0002

PHE 99 SER 100 0.0002

SER 100 ALA 101 0.0002

ALA 101 ARG 102 0.0016

ARG 102 PRO 103 -0.0003

PRO 103 PHE 104 0.0004

PHE 104 ARG 105 -0.0001

ARG 105 VAL 106 0.0051

VAL 106 THR 107 -0.0001

THR 107 SER 108 0.0002

SER 108 ASP 109 -0.0001

ASP 109 SER 110 0.0127

SER 110 THR 111 -0.0002

THR 111 THR 112 0.0002

THR 112 VAL 113 -0.0003

VAL 113 LEU 114 0.0061

LEU 114 ALA 115 -0.0001

ALA 115 ASP 116 0.0001

ASP 116 THR 117 0.0001

THR 117 VAL 118 0.0096

VAL 118 VAL 119 -0.0003

VAL 119 VAL 120 0.0001

VAL 120 ALA 121 -0.0001

ALA 121 THR 122 0.0179

THR 122 GLY 123 -0.0001

GLY 123 ALA 124 0.0001

ALA 124 VAL 125 0.0002

VAL 125 ALA 126 0.0974

ALA 126 ARG 127 0.0003

ARG 127 ARG 128 -0.0000

ARG 128 LEU 129 -0.0001

LEU 129 TYR 130 0.0265

TYR 130 PHE 131 0.0002

PHE 131 SER 132 -0.0003

SER 132 GLY 133 -0.0004

GLY 133 SER 134 0.0154

SER 134 ASP 135 -0.0001

ASP 135 THR 136 0.0001

THR 136 TYR 137 -0.0000

TYR 137 TRP 138 0.0144

TRP 138 ASN 139 -0.0001

ASN 139 ARG 140 -0.0001

ARG 140 GLY 141 -0.0005

GLY 141 ILE 142 -0.0451

ILE 142 SER 143 0.0004

SER 143 ALA 144 -0.0002

ALA 144 CYS 145 -0.0001

CYS 145 ALA 146 -0.0148

ALA 146 VAL 147 0.0000

VAL 147 CYS 148 0.0002

CYS 148 ASP 149 -0.0001

ASP 149 GLY 150 -0.0470

GLY 150 ALA 151 -0.0002

ALA 151 ALA 152 0.0001

ALA 152 PRO 153 -0.0001

PRO 153 ILE 154 -0.0045

ILE 154 PHE 155 0.0002

PHE 155 ARG 156 -0.0002

ARG 156 ASN 157 -0.0001

ASN 157 LYS 158 0.0367

LYS 158 PRO 159 0.0001

PRO 159 ILE 160 -0.0002

ILE 160 ALA 161 0.0001

ALA 161 VAL 162 0.0186

VAL 162 ILE 163 -0.0001

ILE 163 GLY 164 0.0001

GLY 164 GLY 165 -0.0000

GLY 165 GLY 166 -0.0295

GLY 166 ASP 167 -0.0000

ASP 167 SER 168 -0.0000

SER 168 ALA 169 0.0002

ALA 169 MET 170 0.0233

MET 170 GLU 171 0.0001

GLU 171 GLU 172 -0.0000

GLU 172 GLY 173 -0.0002

GLY 173 ASN 174 0.0244

ASN 174 PHE 175 0.0002

PHE 175 LEU 176 0.0004

LEU 176 THR 177 0.0002

THR 177 LYS 178 0.0066

LYS 178 TYR 179 -0.0000

TYR 179 GLY 180 0.0005

GLY 180 SER 181 -0.0003

SER 181 GLN 182 0.0115

GLN 182 VAL 183 0.0000

VAL 183 TYR 184 0.0001

TYR 184 ILE 185 0.0003

ILE 185 ILE 186 0.0290

ILE 186 HIS 187 0.0000

HIS 187 ARG 188 0.0003

ARG 188 ARG 189 0.0003

ARG 189 ASN 190 0.0369

ASN 190 THR 191 -0.0001

THR 191 PHE 192 -0.0001

PHE 192 ARG 193 0.0003

ARG 193 ALA 194 0.0102

ALA 194 SER 195 -0.0001

SER 195 LYS 196 0.0001

LYS 196 ILE 197 -0.0001

ILE 197 MET 198 -0.0187

MET 198 GLN 199 -0.0002

GLN 199 ALA 200 0.0002

ALA 200 ARG 201 -0.0003

ARG 201 ALA 202 0.0043

ALA 202 LEU 203 -0.0001

LEU 203 SER 204 0.0001

SER 204 ASN 205 -0.0002

ASN 205 PRO 206 -0.0047

PRO 206 LYS 207 0.0001

LYS 207 ILE 208 0.0001

ILE 208 GLN 209 -0.0001

GLN 209 VAL 210 0.0236

VAL 210 VAL 211 -0.0000

VAL 211 TRP 212 0.0001

TRP 212 ASP 213 0.0001

ASP 213 SER 214 0.0056

SER 214 GLU 215 -0.0001

GLU 215 VAL 216 -0.0002

VAL 216 VAL 217 0.0000

VAL 217 GLU 218 0.0232

GLU 218 ALA 219 0.0002

ALA 219 TYR 220 0.0003

TYR 220 GLY 221 0.0000

GLY 221 GLY 222 0.0102

GLY 222 ALA 223 0.0001

ALA 223 GLY 224 0.0000

GLY 224 GLY 225 0.0000

GLY 225 GLY 226 -0.0519

GLY 226 PRO 227 -0.0002

PRO 227 LEU 228 -0.0000

LEU 228 ALA 229 0.0003

ALA 229 GLY 230 -0.0501

GLY 230 VAL 231 -0.0001

VAL 231 LYS 232 0.0002

LYS 232 VAL 233 0.0002

VAL 233 LYS 234 -0.0251

LYS 234 ASN 235 0.0002

ASN 235 LEU 236 -0.0003

LEU 236 VAL 237 -0.0001

VAL 237 THR 238 0.0016

THR 238 GLY 239 -0.0003

GLY 239 GLU 240 -0.0003

GLU 240 VAL 241 -0.0000

VAL 241 SER 242 -0.0193

SER 242 ASP 243 0.0000

ASP 243 LEU 244 0.0001

LEU 244 GLN 245 -0.0003

GLN 245 VAL 246 -0.0257

VAL 246 SER 247 0.0004

SER 247 GLY 248 -0.0002

GLY 248 LEU 249 0.0003

LEU 249 PHE 250 0.0469

PHE 250 PHE 251 0.0001

PHE 251 ALA 252 0.0005

ALA 252 ILE 253 -0.0000

ILE 253 GLY 254 0.0121

GLY 254 HIS 255 0.0003

HIS 255 GLU 256 -0.0003

GLU 256 PRO 257 -0.0001

PRO 257 ALA 258 0.0183

ALA 258 THR 259 0.0003

THR 259 LYS 260 -0.0000

LYS 260 PHE 261 -0.0003

PHE 261 LEU 262 0.0159

LEU 262 ASN 263 0.0001

ASN 263 GLY 264 -0.0001

GLY 264 GLN 265 0.0004

GLN 265 LEU 266 -0.0035

LEU 266 GLU 267 0.0001

GLU 267 LEU 268 -0.0001

LEU 268 HIS 269 -0.0000

HIS 269 ALA 270 -0.0295

ALA 270 ASP 271 0.0002

ASP 271 GLY 272 0.0000

GLY 272 TYR 273 -0.0002

TYR 273 VAL 274 -0.0184

VAL 274 ALA 275 -0.0002

ALA 275 THR 276 0.0001

THR 276 LYS 277 0.0000

LYS 277 PRO 278 0.0001

PRO 278 GLY 279 0.0002

GLY 279 SER 280 -0.0001

SER 280 THR 281 0.0001

THR 281 HIS 282 0.0041

HIS 282 THR 283 -0.0002

THR 283 SER 284 -0.0002

SER 284 VAL 285 -0.0001

VAL 285 GLU 286 -0.0069

GLU 286 GLY 287 0.0000

GLY 287 VAL 288 0.0002

VAL 288 PHE 289 -0.0001

PHE 289 ALA 290 -0.0142

ALA 290 ALA 291 -0.0000

ALA 291 GLY 292 -0.0002

GLY 292 ASP 293 0.0005

ASP 293 VAL 294 0.0050

VAL 294 GLN 295 -0.0003

GLN 295 ASP 296 0.0000

ASP 296 LYS 297 0.0000

LYS 297 LYS 298 -0.0022

LYS 298 TYR 299 0.0001

TYR 299 ARG 300 0.0001

ARG 300 GLN 301 0.0001

GLN 301 ALA 302 -0.0077

ALA 302 ILE 303 -0.0000

ILE 303 THR 304 -0.0002

THR 304 ALA 305 0.0000

ALA 305 ALA 306 -0.0264

ALA 306 GLY 307 -0.0002

GLY 307 SER 308 -0.0002

SER 308 GLY 309 -0.0004

GLY 309 CYS 310 -0.0070

CYS 310 MET 311 -0.0001

MET 311 ALA 312 -0.0002

ALA 312 ALA 313 -0.0003

ALA 313 LEU 314 0.0058

LEU 314 ASP 315 0.0000

ASP 315 ALA 316 0.0003

ALA 316 GLU 317 -0.0002

GLU 317 HIS 318 0.0137

HIS 318 TYR 319 -0.0001

TYR 319 LEU 320 0.0001

LEU 320 GLN 321 -0.0002

GLN 321 GLU 322 0.0108

GLU 322 VAL 323 -0.0001

VAL 323 ALA 5 0.0962

ALA 5 ALA 6 -0.0001

ALA 6 ALA 7 -0.0001

ALA 7 PRO 8 -0.0003

PRO 8 LEU 9 -0.0267

LEU 9 ARG 10 -0.0003

ARG 10 THR 11 0.0002

THR 11 ARG 12 0.0001

ARG 12 VAL 13 0.0024

VAL 13 CYS 14 -0.0000

CYS 14 ILE 15 0.0003

ILE 15 ILE 16 -0.0003

ILE 16 GLY 17 0.0049

GLY 17 SER 18 -0.0001

SER 18 GLY 19 -0.0001

GLY 19 PRO 20 -0.0000

PRO 20 ALA 21 0.0039

ALA 21 ALA 22 0.0003

ALA 22 HIS 23 0.0003

HIS 23 THR 24 -0.0002

THR 24 ALA 25 -0.0046

ALA 25 ALA 26 -0.0001

ALA 26 ILE 27 -0.0001

ILE 27 TYR 28 -0.0001

TYR 28 ALA 29 -0.0108

ALA 29 ALA 30 -0.0000

ALA 30 ARG 31 0.0000

ARG 31 ALA 32 -0.0000

ALA 32 GLU 33 -0.0078

GLU 33 LEU 34 0.0003

LEU 34 LYS 35 0.0001

LYS 35 PRO 36 -0.0001

PRO 36 VAL 37 0.0433

VAL 37 LEU 38 0.0001

LEU 38 PHE 39 0.0001

PHE 39 GLU 40 0.0004

GLU 40 GLY 41 0.0399

GLY 41 TRP 42 -0.0003

TRP 42 MET 43 -0.0004

MET 43 ALA 44 0.0004

ALA 44 ASN 45 0.1042

ASN 45 ASP 46 -0.0000

ASP 46 ILE 47 0.0001

ILE 47 ALA 48 -0.0000

ALA 48 ALA 49 0.0523

ALA 49 GLY 50 0.0000

GLY 50 GLY 51 0.0000

GLY 51 GLN 52 -0.0004

GLN 52 LEU 53 0.0225

LEU 53 THR 54 0.0002

THR 54 THR 55 0.0001

THR 55 THR 56 -0.0000

THR 56 THR 57 -0.0128

THR 57 ASP 58 0.0001

ASP 58 VAL 59 -0.0003

VAL 59 GLU 60 0.0002

GLU 60 ASN 61 -0.0157

ASN 61 PHE 62 -0.0001

PHE 62 PRO 63 0.0001

PRO 63 GLY 64 0.0002

GLY 64 PHE 65 0.0061

PHE 65 PRO 66 0.0000

PRO 66 THR 67 -0.0003

THR 67 GLY 68 0.0001

GLY 68 ILE 69 0.0139

ILE 69 MET 70 -0.0001

MET 70 GLY 71 0.0004

GLY 71 ILE 72 0.0001

ILE 72 ASP 73 -0.0166

ASP 73 LEU 74 0.0004

LEU 74 MET 75 -0.0002

MET 75 ASP 76 -0.0001

ASP 76 ASN 77 0.1259

ASN 77 CYS 78 0.0000

CYS 78 ARG 79 0.0002

ARG 79 ALA 80 0.0001

ALA 80 GLN 81 0.0632

GLN 81 SER 82 -0.0000

SER 82 VAL 83 0.0003

VAL 83 ARG 84 -0.0001

ARG 84 PHE 85 -0.0072

PHE 85 GLY 86 0.0001

GLY 86 THR 87 -0.0001

THR 87 ASN 88 -0.0000

ASN 88 ILE 89 0.0499

ILE 89 LEU 90 -0.0001

LEU 90 SER 91 0.0002

SER 91 GLU 92 -0.0003

GLU 92 THR 93 -0.0082

THR 93 VAL 94 0.0003

VAL 94 THR 95 -0.0000

THR 95 GLU 96 0.0001

GLU 96 VAL 97 -0.0044

VAL 97 ASP 98 0.0000

ASP 98 PHE 99 -0.0000

PHE 99 SER 100 0.0000

SER 100 ALA 101 0.0091

ALA 101 ARG 102 -0.0001

ARG 102 PRO 103 0.0002

PRO 103 PHE 104 -0.0000

PHE 104 ARG 105 -0.0004

ARG 105 VAL 106 0.0000

VAL 106 THR 107 0.0001

THR 107 SER 108 -0.0004

SER 108 ASP 109 0.0026

ASP 109 SER 110 0.0003

SER 110 THR 111 0.0002

THR 111 THR 112 -0.0002

THR 112 VAL 113 -0.0010

VAL 113 LEU 114 -0.0000

LEU 114 ALA 115 0.0002

ALA 115 ASP 116 -0.0004

ASP 116 THR 117 -0.0087

THR 117 VAL 118 0.0001

VAL 118 VAL 119 0.0003

VAL 119 VAL 120 0.0002

VAL 120 ALA 121 0.0085

ALA 121 THR 122 0.0002

THR 122 GLY 123 -0.0000

GLY 123 ALA 124 0.0002

ALA 124 VAL 125 0.0939

VAL 125 ALA 126 0.0000

ALA 126 ARG 127 0.0002

ARG 127 ARG 128 -0.0000

ARG 128 LEU 129 0.0607

LEU 129 TYR 130 0.0000

TYR 130 PHE 131 -0.0002

PHE 131 SER 132 -0.0002

SER 132 GLY 133 0.0381

GLY 133 SER 134 -0.0001

SER 134 ASP 135 0.0000

ASP 135 THR 136 -0.0001

THR 136 TYR 137 -0.0269

TYR 137 TRP 138 -0.0002

TRP 138 ASN 139 0.0002

ASN 139 ARG 140 -0.0000

ARG 140 GLY 141 -0.1577

GLY 141 ILE 142 -0.0001

ILE 142 SER 143 -0.0002

SER 143 ALA 144 0.0001

ALA 144 CYS 145 -0.0055

CYS 145 ALA 146 0.0002

ALA 146 VAL 147 -0.0000

VAL 147 CYS 148 -0.0002

CYS 148 ASP 149 -0.0346

ASP 149 GLY 150 0.0001

GLY 150 ALA 151 0.0001

ALA 151 ALA 152 -0.0003

ALA 152 PRO 153 0.0124

PRO 153 ILE 154 -0.0005

ILE 154 PHE 155 -0.0002

PHE 155 ARG 156 -0.0001

ARG 156 ASN 157 -0.0075

ASN 157 LYS 158 -0.0003

LYS 158 PRO 159 0.0001

PRO 159 ILE 160 0.0004

ILE 160 ALA 161 0.0417

ALA 161 VAL 162 -0.0003

VAL 162 ILE 163 0.0004

ILE 163 GLY 164 -0.0001

GLY 164 GLY 165 0.0155

GLY 165 GLY 166 -0.0003

GLY 166 ASP 167 0.0001

ASP 167 SER 168 0.0002

SER 168 ALA 169 -0.0404

ALA 169 MET 170 -0.0002

MET 170 GLU 171 0.0002

GLU 171 GLU 172 -0.0003

GLU 172 GLY 173 -0.0136

GLY 173 ASN 174 -0.0004

ASN 174 PHE 175 -0.0002

PHE 175 LEU 176 -0.0001

LEU 176 THR 177 -0.0179

THR 177 LYS 178 0.0004

LYS 178 TYR 179 -0.0004

TYR 179 GLY 180 0.0003

GLY 180 SER 181 -0.0050

SER 181 GLN 182 0.0003

GLN 182 VAL 183 -0.0003

VAL 183 TYR 184 0.0001

TYR 184 ILE 185 0.0081

ILE 185 ILE 186 0.0003

ILE 186 HIS 187 -0.0000

HIS 187 ARG 188 0.0003

ARG 188 ARG 189 0.0185

ARG 189 ASN 190 0.0005

ASN 190 THR 191 -0.0004

THR 191 PHE 192 -0.0000

PHE 192 ARG 193 -0.0070

ARG 193 ALA 194 0.0002

ALA 194 SER 195 -0.0004

SER 195 LYS 196 0.0003

LYS 196 ILE 197 -0.0124

ILE 197 MET 198 0.0000

MET 198 GLN 199 -0.0003

GLN 199 ALA 200 0.0001

ALA 200 ARG 201 -0.0111

ARG 201 ALA 202 -0.0001

ALA 202 LEU 203 -0.0002

LEU 203 SER 204 -0.0003

SER 204 ASN 205 -0.0041

ASN 205 PRO 206 -0.0003

PRO 206 LYS 207 0.0000

LYS 207 ILE 208 0.0001

ILE 208 GLN 209 0.0189

GLN 209 VAL 210 0.0002

VAL 210 VAL 211 -0.0004

VAL 211 TRP 212 -0.0002

TRP 212 ASP 213 0.0268

ASP 213 SER 214 0.0004

SER 214 GLU 215 -0.0001

GLU 215 VAL 216 -0.0003

VAL 216 VAL 217 0.0478

VAL 217 GLU 218 -0.0005

GLU 218 ALA 219 0.0003

ALA 219 TYR 220 -0.0002

TYR 220 GLY 221 0.0079

GLY 221 GLY 222 -0.0001

GLY 222 ALA 223 0.0001

ALA 223 GLY 224 0.0000

GLY 224 GLY 225 -0.0356

GLY 225 GLY 226 0.0004

GLY 226 PRO 227 -0.0003

PRO 227 LEU 228 -0.0001

LEU 228 ALA 229 -0.0351

ALA 229 GLY 230 0.0000

GLY 230 VAL 231 -0.0003

VAL 231 LYS 232 -0.0001

LYS 232 VAL 233 -0.0009

VAL 233 LYS 234 -0.0001

LYS 234 ASN 235 0.0004

ASN 235 LEU 236 -0.0001

LEU 236 VAL 237 0.0205

VAL 237 THR 238 0.0002

THR 238 GLY 239 -0.0000

GLY 239 GLU 240 -0.0002

GLU 240 VAL 241 -0.0005

VAL 241 SER 242 -0.0002

SER 242 ASP 243 -0.0003

ASP 243 LEU 244 -0.0000

LEU 244 GLN 245 -0.0101

GLN 245 VAL 246 -0.0003

VAL 246 SER 247 0.0002

SER 247 GLY 248 0.0002

GLY 248 LEU 249 0.0439

LEU 249 PHE 250 -0.0004

PHE 250 PHE 251 0.0001

PHE 251 ALA 252 0.0001

ALA 252 ILE 253 0.1448

ILE 253 GLY 254 0.0000

GLY 254 HIS 255 -0.0000

HIS 255 GLU 256 0.0000

GLU 256 PRO 257 0.0692

PRO 257 ALA 258 -0.0001

ALA 258 THR 259 0.0002

THR 259 LYS 260 0.0001

LYS 260 PHE 261 0.0926

PHE 261 LEU 262 -0.0001

LEU 262 ASN 263 0.0002

ASN 263 GLY 264 0.0000

GLY 264 GLN 265 0.0033

GLN 265 LEU 266 0.0004

LEU 266 GLU 267 -0.0001

GLU 267 LEU 268 0.0000

LEU 268 HIS 269 0.0259

HIS 269 ALA 270 0.0002

ALA 270 ASP 271 0.0000

ASP 271 GLY 272 -0.0004

GLY 272 TYR 273 -0.0012

TYR 273 VAL 274 0.0001

VAL 274 ALA 275 -0.0001

ALA 275 THR 276 0.0004

THR 276 LYS 277 -0.0164

LYS 277 PRO 278 -0.0003

PRO 278 GLY 279 -0.0003

GLY 279 SER 280 0.0002

SER 280 THR 281 0.0126

THR 281 HIS 282 0.0002

HIS 282 THR 283 0.0000

THR 283 SER 284 0.0001

SER 284 VAL 285 -0.0141

VAL 285 GLU 286 -0.0001

GLU 286 GLY 287 0.0002

GLY 287 VAL 288 -0.0003

VAL 288 PHE 289 -0.0073

PHE 289 ALA 290 -0.0000

ALA 290 ALA 291 0.0001

ALA 291 GLY 292 -0.0001

GLY 292 ASP 293 -0.0601

ASP 293 VAL 294 -0.0001

VAL 294 GLN 295 0.0000

GLN 295 ASP 296 -0.0004

ASP 296 LYS 297 -0.0937

LYS 297 LYS 298 -0.0002

LYS 298 TYR 299 0.0002

TYR 299 ARG 300 0.0003

ARG 300 GLN 301 -0.0205

GLN 301 ALA 302 -0.0001

ALA 302 ILE 303 0.0001

ILE 303 THR 304 -0.0002

THR 304 ALA 305 0.0150

ALA 305 ALA 306 0.0000

ALA 306 GLY 307 0.0001

GLY 307 SER 308 0.0002

SER 308 GLY 309 -0.0178

GLY 309 CYS 310 -0.0002

CYS 310 MET 311 -0.0000

MET 311 ALA 312 -0.0001

ALA 312 ALA 313 -0.0151

ALA 313 LEU 314 0.0001

LEU 314 ASP 315 0.0003

ASP 315 ALA 316 -0.0003

ALA 316 GLU 317 -0.0113

GLU 317 HIS 318 -0.0003

HIS 318 TYR 319 0.0002

TYR 319 LEU 320 -0.0000

LEU 320 GLN 321 0.0089

GLN 321 GLU 322 -0.0000

GLU 322 VAL 323 0.0001

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 2606040605132702897

--- 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 *