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 2606050740502878266

--- 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
GLU 2 GLN 3 0.0004

GLN 3 PHE 4 -0.0003

PHE 4 ASP 5 -0.0001

ASP 5 PHE 6 -0.0028

PHE 6 ASP 7 0.0004

ASP 7 VAL 8 -0.0002

VAL 8 VAL 9 -0.0000

VAL 9 ILE 10 -0.0064

ILE 10 VAL 11 -0.0000

VAL 11 GLY 12 -0.0004

GLY 12 GLY 13 0.0003

GLY 13 GLY 14 -0.0044

GLY 14 PRO 15 -0.0004

PRO 15 ALA 16 0.0002

ALA 16 GLY 17 0.0001

GLY 17 CYS 18 0.0102

CYS 18 THR 19 -0.0001

THR 19 CYS 20 -0.0002

CYS 20 ALA 21 -0.0002

ALA 21 LEU 22 0.0086

LEU 22 TYR 23 -0.0001

TYR 23 THR 24 -0.0003

THR 24 ALA 25 0.0001

ALA 25 ARG 26 0.0132

ARG 26 SER 27 0.0003

SER 27 GLU 28 0.0003

GLU 28 LEU 29 0.0001

LEU 29 LYS 30 0.0069

LYS 30 THR 31 0.0004

THR 31 VAL 32 -0.0002

VAL 32 ILE 33 0.0003

ILE 33 LEU 34 -0.0250

LEU 34 ASP 35 0.0000

ASP 35 LYS 36 0.0003

LYS 36 ASN 37 0.0000

ASN 37 PRO 38 -0.0267

PRO 38 ALA 39 -0.0001

ALA 39 ALA 40 -0.0002

ALA 40 GLY 41 0.0000

GLY 41 ALA 42 0.0222

ALA 42 LEU 43 0.0004

LEU 43 ALA 44 0.0001

ALA 44 ILE 45 -0.0006

ILE 45 THR 46 -0.0191

THR 46 HIS 47 0.0001

HIS 47 LYS 48 0.0001

LYS 48 ILE 49 -0.0004

ILE 49 ALA 50 -0.0295

ALA 50 ASN 51 -0.0004

ASN 51 TYR 52 0.0001

TYR 52 PRO 53 -0.0002

PRO 53 GLY 54 0.0165

GLY 54 VAL 55 0.0001

VAL 55 PRO 56 0.0004

PRO 56 GLY 57 -0.0003

GLY 57 GLU 58 -0.0155

GLU 58 MET 59 0.0002

MET 59 SER 60 -0.0002

SER 60 GLY 61 -0.0003

GLY 61 ASP 62 -0.0052

ASP 62 HIS 63 -0.0003

HIS 63 LEU 64 0.0000

LEU 64 LEU 65 -0.0001

LEU 65 GLU 66 0.0016

GLU 66 VAL 67 0.0002

VAL 67 MET 68 0.0002

MET 68 ARG 69 0.0000

ARG 69 ASP 70 -0.0028

ASP 70 GLN 71 -0.0003

GLN 71 ALA 72 0.0001

ALA 72 VAL 73 -0.0002

VAL 73 GLU 74 0.0058

GLU 74 PHE 75 0.0000

PHE 75 GLY 76 0.0000

GLY 76 THR 77 -0.0002

THR 77 VAL 78 -0.0197

VAL 78 TYR 79 0.0003

TYR 79 ARG 80 0.0000

ARG 80 ARG 81 0.0001

ARG 81 ALA 82 0.0241

ALA 82 GLN 83 -0.0001

GLN 83 VAL 84 0.0003

VAL 84 TYR 85 0.0003

TYR 85 GLY 86 0.0553

GLY 86 LEU 87 0.0001

LEU 87 ASP 88 -0.0002

ASP 88 LEU 89 -0.0001

LEU 89 SER 90 0.0056

SER 90 GLU 91 0.0001

GLU 91 PRO 92 -0.0004

PRO 92 VAL 93 -0.0000

VAL 93 LYS 94 0.0020

LYS 94 LYS 95 -0.0005

LYS 95 VAL 96 0.0001

VAL 96 TYR 97 -0.0002

TYR 97 THR 98 0.0037

THR 98 PRO 99 0.0000

PRO 99 GLU 100 -0.0002

GLU 100 GLY 101 -0.0002

GLY 101 ILE 102 -0.0134

ILE 102 PHE 103 0.0003

PHE 103 THR 104 -0.0003

THR 104 GLY 105 -0.0001

GLY 105 ARG 106 -0.0508

ARG 106 ALA 107 0.0000

ALA 107 LEU 108 -0.0000

LEU 108 VAL 109 0.0002

VAL 109 LEU 110 -0.0132

LEU 110 ALA 111 -0.0004

ALA 111 THR 112 0.0003

THR 112 GLY 113 -0.0002

GLY 113 ALA 114 0.0660

ALA 114 MET 115 0.0004

MET 115 GLY 116 0.0004

GLY 116 ARG 117 -0.0004

ARG 117 ILE 118 -0.0166

ILE 118 ALA 119 -0.0004

ALA 119 SER 120 0.0003

SER 120 ILE 121 0.0000

ILE 121 PRO 122 0.0145

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 0.0001

GLU 124 ALA 125 0.0003

ALA 125 GLU 126 -0.0083

GLU 126 TYR 127 0.0002

TYR 127 LEU 128 -0.0004

LEU 128 GLY 129 0.0001

GLY 129 ARG 130 -0.0021

ARG 130 GLY 131 0.0001

GLY 131 VAL 132 -0.0001

VAL 132 SER 133 0.0000

SER 133 TYR 134 0.0100

TYR 134 CYS 135 -0.0001

CYS 135 ALA 136 0.0003

ALA 136 THR 137 -0.0002

THR 137 CYS 138 0.0211

CYS 138 ASP 139 -0.0002

ASP 139 GLY 140 -0.0002

GLY 140 ALA 141 0.0000

ALA 141 PHE 142 -0.0029

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 0.0003

ARG 144 ASN 145 0.0000

ASN 145 ARG 146 0.0020

ARG 146 GLU 147 0.0001

GLU 147 VAL 148 -0.0001

VAL 148 VAL 149 0.0001

VAL 149 VAL 150 -0.0011

VAL 150 VAL 151 0.0001

VAL 151 GLY 152 0.0001

GLY 152 LEU 153 -0.0001

LEU 153 ASN 154 -0.0542

ASN 154 PRO 155 0.0002

PRO 155 GLU 156 0.0002

GLU 156 ALA 157 -0.0001

ALA 157 VAL 158 0.0226

VAL 158 GLU 159 0.0001

GLU 159 GLU 160 0.0003

GLU 160 ALA 161 -0.0001

ALA 161 GLN 162 0.0379

GLN 162 VAL 163 -0.0000

VAL 163 LEU 164 -0.0001

LEU 164 THR 165 -0.0002

THR 165 LYS 166 -0.0025

LYS 166 PHE 167 0.0002

PHE 167 ALA 168 0.0002

ALA 168 SER 169 -0.0004

SER 169 THR 170 0.0076

THR 170 VAL 171 0.0003

VAL 171 HIS 172 -0.0000

HIS 172 TRP 173 0.0004

TRP 173 ILE 174 -0.0054

ILE 174 THR 175 0.0002

THR 175 PRO 176 0.0002

PRO 176 LYS 177 0.0000

LYS 177 ASP 178 -0.0042

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 0.0000

HIS 180 THR 181 0.0002

THR 181 LEU 182 -0.0088

LEU 182 ASP 183 -0.0002

ASP 183 GLY 184 0.0000

GLY 184 HIS 185 0.0005

HIS 185 ALA 186 0.0024

ALA 186 ASP 187 -0.0003

ASP 187 GLU 188 0.0001

GLU 188 LEU 189 0.0001

LEU 189 LEU 190 -0.0142

LEU 190 ALA 191 0.0001

ALA 191 HIS 192 0.0000

HIS 192 PRO 193 0.0002

PRO 193 SER 194 0.0035

SER 194 VAL 195 0.0002

VAL 195 LYS 196 -0.0002

LYS 196 LEU 197 0.0000

LEU 197 TRP 198 -0.0095

TRP 198 GLU 199 0.0001

GLU 199 LYS 200 0.0003

LYS 200 THR 201 0.0001

THR 201 ARG 202 0.0081

ARG 202 LEU 203 -0.0001

LEU 203 ILE 204 0.0004

ILE 204 ARG 205 -0.0001

ARG 205 ILE 206 0.0029

ILE 206 LYS 207 0.0001

LYS 207 GLY 208 -0.0002

GLY 208 GLU 209 0.0001

GLU 209 GLU 210 -0.0058

GLU 210 ALA 211 -0.0002

ALA 211 GLY 212 0.0000

GLY 212 VAL 213 0.0001

VAL 213 THR 214 -0.0028

THR 214 ALA 215 -0.0000

ALA 215 VAL 216 -0.0002

VAL 216 GLU 217 -0.0002

GLU 217 VAL 218 -0.0096

VAL 218 ARG 219 0.0001

ARG 219 HIS 220 0.0002

HIS 220 PRO 221 -0.0003

PRO 221 GLY 222 0.0074

GLY 222 GLU 223 -0.0003

GLU 223 SER 224 -0.0003

SER 224 ASP 225 -0.0001

ASP 225 SER 226 -0.0094

SER 226 GLN 227 0.0003

GLN 227 GLU 228 -0.0004

GLU 228 LEU 229 0.0002

LEU 229 LEU 230 -0.0058

LEU 230 ALA 231 -0.0002

ALA 231 GLU 232 0.0001

GLU 232 GLY 233 0.0001

GLY 233 VAL 234 0.0051

VAL 234 PHE 235 0.0002

PHE 235 VAL 236 -0.0003

VAL 236 TYR 237 -0.0001

TYR 237 LEU 238 -0.0031

LEU 238 GLN 239 0.0003

GLN 239 GLY 240 -0.0001

GLY 240 SER 241 -0.0003

SER 241 LYS 242 0.0243

LYS 242 PRO 243 0.0001

PRO 243 ILE 244 0.0003

ILE 244 THR 245 0.0002

THR 245 ASP 246 0.0148

ASP 246 PHE 247 -0.0001

PHE 247 VAL 248 -0.0003

VAL 248 ALA 249 0.0003

ALA 249 GLY 250 -0.0068

GLY 250 GLN 251 0.0002

GLN 251 VAL 252 0.0005

VAL 252 GLU 253 -0.0002

GLU 253 MET 254 0.0195

MET 254 LYS 255 0.0002

LYS 255 PRO 256 -0.0003

PRO 256 ASP 257 -0.0004

ASP 257 GLY 258 -0.0129

GLY 258 GLY 259 0.0002

GLY 259 VAL 260 -0.0001

VAL 260 TRP 261 0.0003

TRP 261 VAL 262 0.0141

VAL 262 ASP 263 -0.0002

ASP 263 GLU 264 0.0002

GLU 264 MET 265 0.0003

MET 265 MET 266 0.0070

MET 266 GLN 267 -0.0002

GLN 267 THR 268 0.0001

THR 268 SER 269 0.0000

SER 269 VAL 270 0.0213

VAL 270 PRO 271 -0.0001

PRO 271 GLY 272 0.0002

GLY 272 VAL 273 -0.0005

VAL 273 TRP 274 0.0170

TRP 274 GLY 275 0.0002

GLY 275 ILE 276 -0.0003

ILE 276 GLY 277 0.0003

GLY 277 ASP 278 0.0214

ASP 278 ILE 279 0.0002

ILE 279 ARG 280 -0.0001

ARG 280 ASN 281 0.0001

ASN 281 THR 282 0.0715

THR 282 PRO 283 0.0000

PRO 283 PHE 284 -0.0002

PHE 284 LYS 285 0.0002

LYS 285 GLN 286 0.0158

GLN 286 ALA 287 -0.0001

ALA 287 VAL 288 -0.0003

VAL 288 VAL 289 -0.0004

VAL 289 ALA 290 0.0154

ALA 290 ALA 291 0.0001

ALA 291 GLY 292 -0.0005

GLY 292 ASP 293 -0.0000

ASP 293 GLY 294 0.0072

GLY 294 CYS 295 -0.0000

CYS 295 ILE 296 0.0000

ILE 296 ALA 297 0.0001

ALA 297 ALA 298 -0.0057

ALA 298 MET 299 -0.0002

MET 299 ALA 300 0.0004

ALA 300 ILE 301 -0.0001

ILE 301 ASP 302 -0.0220

ASP 302 ARG 303 -0.0001

ARG 303 PHE 304 0.0003

PHE 304 LEU 305 -0.0003

LEU 305 ASN 306 0.0197

ASN 306 SER 307 -0.0003

SER 307 ARG 308 -0.0001

ARG 308 LYS 309 0.0003

LYS 309 ALA 310 -0.2121

ALA 310 ILE 311 -0.0000

ILE 311 LYS 312 -0.0001

LYS 312 PRO 313 -0.0000

PRO 313 ASP 314 -0.2278

ASP 314 TRP 315 0.0003

TRP 315 ALA 316 -0.0001

ALA 316 HIS 317 0.0001

HIS 317 GLU 2 -0.1152

GLU 2 GLN 3 -0.0002

GLN 3 PHE 4 -0.0004

PHE 4 ASP 5 -0.0000

ASP 5 PHE 6 0.0047

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 -0.0003

VAL 8 VAL 9 0.0003

VAL 9 ILE 10 0.0007

ILE 10 VAL 11 0.0002

VAL 11 GLY 12 0.0004

GLY 12 GLY 13 -0.0000

GLY 13 GLY 14 -0.0019

GLY 14 PRO 15 0.0002

PRO 15 ALA 16 -0.0001

ALA 16 GLY 17 -0.0003

GLY 17 CYS 18 -0.0077

CYS 18 THR 19 -0.0002

THR 19 CYS 20 -0.0003

CYS 20 ALA 21 -0.0002

ALA 21 LEU 22 -0.0042

LEU 22 TYR 23 -0.0003

TYR 23 THR 24 0.0004

THR 24 ALA 25 0.0002

ALA 25 ARG 26 -0.0011

ARG 26 SER 27 -0.0002

SER 27 GLU 28 0.0001

GLU 28 LEU 29 -0.0000

LEU 29 LYS 30 0.0042

LYS 30 THR 31 0.0001

THR 31 VAL 32 -0.0001

VAL 32 ILE 33 -0.0003

ILE 33 LEU 34 -0.0017

LEU 34 ASP 35 0.0001

ASP 35 LYS 36 0.0003

LYS 36 ASN 37 0.0002

ASN 37 PRO 38 -0.0126

PRO 38 ALA 39 0.0001

ALA 39 ALA 40 -0.0003

ALA 40 GLY 41 0.0000

GLY 41 ALA 42 0.0094

ALA 42 LEU 43 -0.0000

LEU 43 ALA 44 -0.0005

ALA 44 ILE 45 0.0001

ILE 45 THR 46 -0.0231

THR 46 HIS 47 -0.0004

HIS 47 LYS 48 -0.0005

LYS 48 ILE 49 0.0001

ILE 49 ALA 50 -0.0495

ALA 50 ASN 51 -0.0002

ASN 51 TYR 52 0.0001

TYR 52 PRO 53 -0.0002

PRO 53 GLY 54 0.0068

GLY 54 VAL 55 0.0001

VAL 55 PRO 56 -0.0002

PRO 56 GLY 57 0.0003

GLY 57 GLU 58 -0.0102

GLU 58 MET 59 0.0004

MET 59 SER 60 0.0002

SER 60 GLY 61 0.0000

GLY 61 ASP 62 -0.0147

ASP 62 HIS 63 0.0002

HIS 63 LEU 64 -0.0002

LEU 64 LEU 65 -0.0002

LEU 65 GLU 66 0.0034

GLU 66 VAL 67 0.0001

VAL 67 MET 68 0.0003

MET 68 ARG 69 -0.0004

ARG 69 ASP 70 -0.0005

ASP 70 GLN 71 0.0000

GLN 71 ALA 72 0.0002

ALA 72 VAL 73 0.0004

VAL 73 GLU 74 0.0057

GLU 74 PHE 75 0.0002

PHE 75 GLY 76 0.0003

GLY 76 THR 77 0.0002

THR 77 VAL 78 -0.0129

VAL 78 TYR 79 -0.0002

TYR 79 ARG 80 -0.0004

ARG 80 ARG 81 0.0001

ARG 81 ALA 82 -0.0122

ALA 82 GLN 83 0.0002

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 0.0001

TYR 85 GLY 86 -0.0081

GLY 86 LEU 87 0.0004

LEU 87 ASP 88 -0.0004

ASP 88 LEU 89 -0.0002

LEU 89 SER 90 0.0006

SER 90 GLU 91 0.0001

GLU 91 PRO 92 -0.0001

PRO 92 VAL 93 -0.0003

VAL 93 LYS 94 0.0006

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 0.0001

VAL 96 TYR 97 -0.0000

TYR 97 THR 98 -0.0013

THR 98 PRO 99 0.0001

PRO 99 GLU 100 0.0001

GLU 100 GLY 101 -0.0001

GLY 101 ILE 102 0.0009

ILE 102 PHE 103 0.0002

PHE 103 THR 104 0.0000

THR 104 GLY 105 -0.0001

GLY 105 ARG 106 0.0186

ARG 106 ALA 107 -0.0001

ALA 107 LEU 108 -0.0000

LEU 108 VAL 109 0.0001

VAL 109 LEU 110 -0.0052

LEU 110 ALA 111 0.0000

ALA 111 THR 112 -0.0003

THR 112 GLY 113 -0.0002

GLY 113 ALA 114 -0.0001

ALA 114 MET 115 -0.0004

MET 115 GLY 116 0.0003

GLY 116 ARG 117 0.0003

ARG 117 ILE 118 -0.0105

ILE 118 ALA 119 0.0004

ALA 119 SER 120 -0.0000

SER 120 ILE 121 -0.0002

ILE 121 PRO 122 -0.0020

PRO 122 GLY 123 0.0003

GLY 123 GLU 124 -0.0004

GLU 124 ALA 125 0.0004

ALA 125 GLU 126 -0.0085

GLU 126 TYR 127 0.0000

TYR 127 LEU 128 -0.0002

LEU 128 GLY 129 -0.0000

GLY 129 ARG 130 0.0120

ARG 130 GLY 131 -0.0000

GLY 131 VAL 132 -0.0003

VAL 132 SER 133 0.0001

SER 133 TYR 134 -0.0137

TYR 134 CYS 135 0.0002

CYS 135 ALA 136 -0.0005

ALA 136 THR 137 -0.0002

THR 137 CYS 138 0.0001

CYS 138 ASP 139 0.0000

ASP 139 GLY 140 -0.0002

GLY 140 ALA 141 0.0001

ALA 141 PHE 142 0.0108

PHE 142 TYR 143 -0.0003

TYR 143 ARG 144 0.0001

ARG 144 ASN 145 0.0002

ASN 145 ARG 146 -0.0304

ARG 146 GLU 147 0.0000

GLU 147 VAL 148 -0.0001

VAL 148 VAL 149 0.0001

VAL 149 VAL 150 -0.0080

VAL 150 VAL 151 0.0000

VAL 151 GLY 152 0.0000

GLY 152 LEU 153 -0.0000

LEU 153 ASN 154 -0.0115

ASN 154 PRO 155 -0.0001

PRO 155 GLU 156 -0.0003

GLU 156 ALA 157 0.0003

ALA 157 VAL 158 -0.0011

VAL 158 GLU 159 -0.0001

GLU 159 GLU 160 -0.0003

GLU 160 ALA 161 0.0004

ALA 161 GLN 162 0.0082

GLN 162 VAL 163 -0.0001

VAL 163 LEU 164 -0.0001

LEU 164 THR 165 0.0001

THR 165 LYS 166 0.0009

LYS 166 PHE 167 -0.0001

PHE 167 ALA 168 -0.0003

ALA 168 SER 169 0.0001

SER 169 THR 170 0.0002

THR 170 VAL 171 -0.0001

VAL 171 HIS 172 0.0002

HIS 172 TRP 173 -0.0001

TRP 173 ILE 174 -0.0036

ILE 174 THR 175 -0.0001

THR 175 PRO 176 0.0001

PRO 176 LYS 177 0.0005

LYS 177 ASP 178 0.0020

ASP 178 PRO 179 -0.0000

PRO 179 HIS 180 -0.0001

HIS 180 THR 181 0.0001

THR 181 LEU 182 0.0056

LEU 182 ASP 183 -0.0001

ASP 183 GLY 184 0.0003

GLY 184 HIS 185 -0.0000

HIS 185 ALA 186 -0.0001

ALA 186 ASP 187 0.0003

ASP 187 GLU 188 0.0001

GLU 188 LEU 189 -0.0004

LEU 189 LEU 190 -0.0054

LEU 190 ALA 191 0.0001

ALA 191 HIS 192 -0.0001

HIS 192 PRO 193 0.0002

PRO 193 SER 194 0.0047

SER 194 VAL 195 -0.0002

VAL 195 LYS 196 0.0001

LYS 196 LEU 197 -0.0002

LEU 197 TRP 198 -0.0012

TRP 198 GLU 199 -0.0001

GLU 199 LYS 200 -0.0002

LYS 200 THR 201 0.0002

THR 201 ARG 202 0.0094

ARG 202 LEU 203 0.0000

LEU 203 ILE 204 0.0004

ILE 204 ARG 205 0.0001

ARG 205 ILE 206 0.0056

ILE 206 LYS 207 -0.0001

LYS 207 GLY 208 0.0001

GLY 208 GLU 209 -0.0004

GLU 209 GLU 210 0.0065

GLU 210 ALA 211 0.0005

ALA 211 GLY 212 -0.0002

GLY 212 VAL 213 -0.0001

VAL 213 THR 214 0.0133

THR 214 ALA 215 -0.0002

ALA 215 VAL 216 -0.0002

VAL 216 GLU 217 0.0002

GLU 217 VAL 218 0.0081

VAL 218 ARG 219 0.0002

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 0.0000

PRO 221 GLY 222 0.0003

GLY 222 GLU 223 0.0003

GLU 223 SER 224 0.0005

SER 224 ASP 225 -0.0001

ASP 225 SER 226 0.0020

SER 226 GLN 227 0.0002

GLN 227 GLU 228 -0.0001

GLU 228 LEU 229 -0.0003

LEU 229 LEU 230 -0.0037

LEU 230 ALA 231 -0.0001

ALA 231 GLU 232 -0.0003

GLU 232 GLY 233 -0.0000

GLY 233 VAL 234 -0.0136

VAL 234 PHE 235 0.0000

PHE 235 VAL 236 -0.0002

VAL 236 TYR 237 0.0002

TYR 237 LEU 238 0.0112

LEU 238 GLN 239 -0.0000

GLN 239 GLY 240 -0.0000

GLY 240 SER 241 0.0005

SER 241 LYS 242 -0.0083

LYS 242 PRO 243 0.0001

PRO 243 ILE 244 -0.0002

ILE 244 THR 245 -0.0001

THR 245 ASP 246 0.0091

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 -0.0001

VAL 248 ALA 249 -0.0002

ALA 249 GLY 250 0.0113

GLY 250 GLN 251 0.0000

GLN 251 VAL 252 -0.0003

VAL 252 GLU 253 0.0002

GLU 253 MET 254 -0.0070

MET 254 LYS 255 -0.0004

LYS 255 PRO 256 0.0002

PRO 256 ASP 257 0.0003

ASP 257 GLY 258 0.0064

GLY 258 GLY 259 0.0003

GLY 259 VAL 260 -0.0004

VAL 260 TRP 261 0.0000

TRP 261 VAL 262 0.0089

VAL 262 ASP 263 -0.0001

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 0.0002

MET 265 MET 266 0.0048

MET 266 GLN 267 -0.0000

GLN 267 THR 268 -0.0001

THR 268 SER 269 -0.0003

SER 269 VAL 270 0.0072

VAL 270 PRO 271 0.0001

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 0.0002

VAL 273 TRP 274 0.0041

TRP 274 GLY 275 0.0001

GLY 275 ILE 276 -0.0000

ILE 276 GLY 277 0.0001

GLY 277 ASP 278 -0.0025

ASP 278 ILE 279 -0.0001

ILE 279 ARG 280 0.0002

ARG 280 ASN 281 -0.0003

ASN 281 THR 282 0.0500

THR 282 PRO 283 -0.0003

PRO 283 PHE 284 0.0001

PHE 284 LYS 285 -0.0001

LYS 285 GLN 286 -0.0135

GLN 286 ALA 287 0.0002

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 0.0000

VAL 289 ALA 290 0.0154

ALA 290 ALA 291 -0.0000

ALA 291 GLY 292 -0.0001

GLY 292 ASP 293 0.0001

ASP 293 GLY 294 -0.0118

GLY 294 CYS 295 0.0003

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 -0.0002

ALA 297 ALA 298 -0.0025

ALA 298 MET 299 0.0002

MET 299 ALA 300 0.0001

ALA 300 ILE 301 0.0002

ILE 301 ASP 302 -0.0079

ASP 302 ARG 303 -0.0002

ARG 303 PHE 304 0.0003

PHE 304 LEU 305 -0.0003

LEU 305 ASN 306 -0.0044

ASN 306 SER 307 0.0003

SER 307 ARG 308 0.0005

ARG 308 LYS 309 -0.0002

LYS 309 ALA 310 0.0145

ALA 310 ILE 311 -0.0002

ILE 311 LYS 312 0.0001

LYS 312 PRO 313 0.0001

PRO 313 ASP 314 0.0011

ASP 314 TRP 315 -0.0002

TRP 315 ALA 316 -0.0003

ALA 316 HIS 317 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 2606050740502878266

--- 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.

* fg *