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 9 ---

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 -0.0002

GLN 3 PHE 4 -0.0001

PHE 4 ASP 5 -0.0003

ASP 5 PHE 6 -0.0169

PHE 6 ASP 7 -0.0000

ASP 7 VAL 8 0.0001

VAL 8 VAL 9 0.0000

VAL 9 ILE 10 0.0101

ILE 10 VAL 11 -0.0001

VAL 11 GLY 12 0.0002

GLY 12 GLY 13 0.0002

GLY 13 GLY 14 0.0451

GLY 14 PRO 15 -0.0000

PRO 15 ALA 16 0.0001

ALA 16 GLY 17 -0.0003

GLY 17 CYS 18 -0.0122

CYS 18 THR 19 -0.0002

THR 19 CYS 20 -0.0002

CYS 20 ALA 21 -0.0002

ALA 21 LEU 22 0.0091

LEU 22 TYR 23 -0.0000

TYR 23 THR 24 0.0002

THR 24 ALA 25 0.0002

ALA 25 ARG 26 0.0041

ARG 26 SER 27 0.0001

SER 27 GLU 28 0.0002

GLU 28 LEU 29 0.0003

LEU 29 LYS 30 -0.0172

LYS 30 THR 31 -0.0003

THR 31 VAL 32 0.0001

VAL 32 ILE 33 0.0001

ILE 33 LEU 34 0.0053

LEU 34 ASP 35 -0.0000

ASP 35 LYS 36 -0.0003

LYS 36 ASN 37 -0.0000

ASN 37 PRO 38 0.0840

PRO 38 ALA 39 0.0001

ALA 39 ALA 40 0.0004

ALA 40 GLY 41 -0.0001

GLY 41 ALA 42 -0.0003

ALA 42 LEU 43 0.0001

LEU 43 ALA 44 0.0000

ALA 44 ILE 45 -0.0001

ILE 45 THR 46 0.1275

THR 46 HIS 47 0.0004

HIS 47 LYS 48 0.0003

LYS 48 ILE 49 0.0001

ILE 49 ALA 50 0.0981

ALA 50 ASN 51 0.0000

ASN 51 TYR 52 -0.0001

TYR 52 PRO 53 -0.0004

PRO 53 GLY 54 -0.0174

GLY 54 VAL 55 0.0001

VAL 55 PRO 56 -0.0000

PRO 56 GLY 57 -0.0003

GLY 57 GLU 58 0.0161

GLU 58 MET 59 0.0001

MET 59 SER 60 -0.0002

SER 60 GLY 61 -0.0003

GLY 61 ASP 62 0.0281

ASP 62 HIS 63 0.0005

HIS 63 LEU 64 -0.0001

LEU 64 LEU 65 0.0003

LEU 65 GLU 66 -0.0114

GLU 66 VAL 67 -0.0002

VAL 67 MET 68 -0.0003

MET 68 ARG 69 -0.0003

ARG 69 ASP 70 -0.0006

ASP 70 GLN 71 -0.0002

GLN 71 ALA 72 0.0003

ALA 72 VAL 73 0.0001

VAL 73 GLU 74 -0.0092

GLU 74 PHE 75 0.0002

PHE 75 GLY 76 -0.0000

GLY 76 THR 77 -0.0001

THR 77 VAL 78 0.0056

VAL 78 TYR 79 0.0004

TYR 79 ARG 80 -0.0000

ARG 80 ARG 81 -0.0005

ARG 81 ALA 82 0.0273

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 -0.0001

VAL 84 TYR 85 -0.0002

TYR 85 GLY 86 -0.1180

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0004

ASP 88 LEU 89 0.0001

LEU 89 SER 90 -0.0071

SER 90 GLU 91 -0.0002

GLU 91 PRO 92 0.0001

PRO 92 VAL 93 0.0001

VAL 93 LYS 94 -0.0180

LYS 94 LYS 95 -0.0003

LYS 95 VAL 96 0.0000

VAL 96 TYR 97 -0.0001

TYR 97 THR 98 -0.0508

THR 98 PRO 99 -0.0003

PRO 99 GLU 100 -0.0000

GLU 100 GLY 101 0.0001

GLY 101 ILE 102 -0.0225

ILE 102 PHE 103 0.0001

PHE 103 THR 104 -0.0002

THR 104 GLY 105 0.0003

GLY 105 ARG 106 -0.0479

ARG 106 ALA 107 -0.0004

ALA 107 LEU 108 0.0000

LEU 108 VAL 109 -0.0001

VAL 109 LEU 110 0.0205

LEU 110 ALA 111 0.0000

ALA 111 THR 112 -0.0000

THR 112 GLY 113 0.0002

GLY 113 ALA 114 -0.0179

ALA 114 MET 115 -0.0005

MET 115 GLY 116 -0.0002

GLY 116 ARG 117 0.0003

ARG 117 ILE 118 0.0177

ILE 118 ALA 119 0.0002

ALA 119 SER 120 0.0000

SER 120 ILE 121 -0.0002

ILE 121 PRO 122 -0.0197

PRO 122 GLY 123 -0.0001

GLY 123 GLU 124 0.0000

GLU 124 ALA 125 -0.0001

ALA 125 GLU 126 -0.0835

GLU 126 TYR 127 -0.0003

TYR 127 LEU 128 0.0002

LEU 128 GLY 129 -0.0001

GLY 129 ARG 130 -0.0300

ARG 130 GLY 131 0.0001

GLY 131 VAL 132 0.0003

VAL 132 SER 133 -0.0002

SER 133 TYR 134 0.0003

TYR 134 CYS 135 0.0001

CYS 135 ALA 136 -0.0002

ALA 136 THR 137 0.0002

THR 137 CYS 138 0.0187

CYS 138 ASP 139 -0.0001

ASP 139 GLY 140 0.0001

GLY 140 ALA 141 0.0003

ALA 141 PHE 142 -0.0136

PHE 142 TYR 143 0.0003

TYR 143 ARG 144 -0.0002

ARG 144 ASN 145 -0.0001

ASN 145 ARG 146 0.0027

ARG 146 GLU 147 0.0000

GLU 147 VAL 148 -0.0002

VAL 148 VAL 149 -0.0001

VAL 149 VAL 150 0.0281

VAL 150 VAL 151 0.0002

VAL 151 GLY 152 0.0002

GLY 152 LEU 153 0.0001

LEU 153 ASN 154 -0.0287

ASN 154 PRO 155 0.0001

PRO 155 GLU 156 0.0002

GLU 156 ALA 157 -0.0001

ALA 157 VAL 158 0.0086

VAL 158 GLU 159 -0.0000

GLU 159 GLU 160 0.0001

GLU 160 ALA 161 -0.0000

ALA 161 GLN 162 -0.0289

GLN 162 VAL 163 -0.0002

VAL 163 LEU 164 -0.0001

LEU 164 THR 165 0.0001

THR 165 LYS 166 -0.0001

LYS 166 PHE 167 0.0002

PHE 167 ALA 168 -0.0002

ALA 168 SER 169 0.0000

SER 169 THR 170 -0.0129

THR 170 VAL 171 -0.0003

VAL 171 HIS 172 0.0001

HIS 172 TRP 173 0.0004

TRP 173 ILE 174 -0.0129

ILE 174 THR 175 -0.0001

THR 175 PRO 176 0.0002

PRO 176 LYS 177 0.0001

LYS 177 ASP 178 -0.0122

ASP 178 PRO 179 -0.0000

PRO 179 HIS 180 0.0003

HIS 180 THR 181 -0.0000

THR 181 LEU 182 -0.0156

LEU 182 ASP 183 0.0003

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 0.0002

HIS 185 ALA 186 0.0003

ALA 186 ASP 187 0.0002

ASP 187 GLU 188 -0.0003

GLU 188 LEU 189 0.0000

LEU 189 LEU 190 -0.0095

LEU 190 ALA 191 -0.0001

ALA 191 HIS 192 0.0002

HIS 192 PRO 193 0.0002

PRO 193 SER 194 0.0034

SER 194 VAL 195 0.0002

VAL 195 LYS 196 0.0003

LYS 196 LEU 197 0.0000

LEU 197 TRP 198 -0.0183

TRP 198 GLU 199 -0.0004

GLU 199 LYS 200 0.0003

LYS 200 THR 201 -0.0000

THR 201 ARG 202 0.0083

ARG 202 LEU 203 -0.0001

LEU 203 ILE 204 0.0001

ILE 204 ARG 205 0.0003

ARG 205 ILE 206 0.0242

ILE 206 LYS 207 -0.0004

LYS 207 GLY 208 0.0000

GLY 208 GLU 209 -0.0003

GLU 209 GLU 210 0.0009

GLU 210 ALA 211 -0.0001

ALA 211 GLY 212 -0.0000

GLY 212 VAL 213 0.0002

VAL 213 THR 214 -0.0103

THR 214 ALA 215 -0.0002

ALA 215 VAL 216 0.0001

VAL 216 GLU 217 -0.0001

GLU 217 VAL 218 -0.0001

VAL 218 ARG 219 0.0002

ARG 219 HIS 220 -0.0003

HIS 220 PRO 221 -0.0000

PRO 221 GLY 222 0.0023

GLY 222 GLU 223 -0.0001

GLU 223 SER 224 -0.0003

SER 224 ASP 225 -0.0001

ASP 225 SER 226 -0.0019

SER 226 GLN 227 0.0001

GLN 227 GLU 228 -0.0003

GLU 228 LEU 229 0.0002

LEU 229 LEU 230 -0.0056

LEU 230 ALA 231 -0.0001

ALA 231 GLU 232 -0.0001

GLU 232 GLY 233 0.0003

GLY 233 VAL 234 -0.0079

VAL 234 PHE 235 0.0001

PHE 235 VAL 236 0.0000

VAL 236 TYR 237 0.0001

TYR 237 LEU 238 0.0056

LEU 238 GLN 239 0.0000

GLN 239 GLY 240 0.0002

GLY 240 SER 241 0.0001

SER 241 LYS 242 0.1410

LYS 242 PRO 243 0.0000

PRO 243 ILE 244 0.0001

ILE 244 THR 245 0.0004

THR 245 ASP 246 -0.0492

ASP 246 PHE 247 0.0002

PHE 247 VAL 248 0.0001

VAL 248 ALA 249 -0.0003

ALA 249 GLY 250 -0.0601

GLY 250 GLN 251 -0.0001

GLN 251 VAL 252 -0.0002

VAL 252 GLU 253 -0.0002

GLU 253 MET 254 0.0029

MET 254 LYS 255 0.0002

LYS 255 PRO 256 0.0002

PRO 256 ASP 257 -0.0002

ASP 257 GLY 258 -0.0140

GLY 258 GLY 259 0.0003

GLY 259 VAL 260 -0.0003

VAL 260 TRP 261 0.0002

TRP 261 VAL 262 0.0136

VAL 262 ASP 263 0.0001

ASP 263 GLU 264 -0.0002

GLU 264 MET 265 0.0001

MET 265 MET 266 0.0004

MET 266 GLN 267 0.0001

GLN 267 THR 268 -0.0001

THR 268 SER 269 -0.0001

SER 269 VAL 270 -0.0117

VAL 270 PRO 271 -0.0003

PRO 271 GLY 272 0.0001

GLY 272 VAL 273 0.0002

VAL 273 TRP 274 -0.0106

TRP 274 GLY 275 0.0003

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 -0.0000

GLY 277 ASP 278 -0.0170

ASP 278 ILE 279 0.0004

ILE 279 ARG 280 0.0000

ARG 280 ASN 281 0.0002

ASN 281 THR 282 -0.0726

THR 282 PRO 283 0.0000

PRO 283 PHE 284 0.0001

PHE 284 LYS 285 0.0004

LYS 285 GLN 286 -0.0516

GLN 286 ALA 287 0.0002

ALA 287 VAL 288 -0.0003

VAL 288 VAL 289 -0.0001

VAL 289 ALA 290 -0.0051

ALA 290 ALA 291 -0.0003

ALA 291 GLY 292 0.0005

GLY 292 ASP 293 -0.0002

ASP 293 GLY 294 -0.0044

GLY 294 CYS 295 -0.0001

CYS 295 ILE 296 -0.0003

ILE 296 ALA 297 -0.0001

ALA 297 ALA 298 -0.0039

ALA 298 MET 299 0.0004

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 0.0003

ILE 301 ASP 302 0.0108

ASP 302 ARG 303 0.0004

ARG 303 PHE 304 -0.0003

PHE 304 LEU 305 0.0002

LEU 305 ASN 306 0.0108

ASN 306 SER 307 -0.0004

SER 307 ARG 308 -0.0001

ARG 308 LYS 309 -0.0001

LYS 309 ALA 310 -0.0145

ALA 310 ILE 311 0.0003

ILE 311 LYS 312 0.0000

LYS 312 PRO 313 0.0001

PRO 313 ASP 314 -0.0332

ASP 314 TRP 315 -0.0003

TRP 315 ALA 316 -0.0002

ALA 316 HIS 317 0.0003

HIS 317 GLU 2 -0.0131

GLU 2 GLN 3 0.0004

GLN 3 PHE 4 0.0002

PHE 4 ASP 5 0.0003

ASP 5 PHE 6 -0.0012

PHE 6 ASP 7 -0.0001

ASP 7 VAL 8 -0.0002

VAL 8 VAL 9 0.0003

VAL 9 ILE 10 -0.0017

ILE 10 VAL 11 -0.0002

VAL 11 GLY 12 0.0005

GLY 12 GLY 13 -0.0004

GLY 13 GLY 14 -0.0065

GLY 14 PRO 15 -0.0002

PRO 15 ALA 16 -0.0001

ALA 16 GLY 17 -0.0001

GLY 17 CYS 18 0.0134

CYS 18 THR 19 -0.0002

THR 19 CYS 20 -0.0002

CYS 20 ALA 21 -0.0001

ALA 21 LEU 22 0.0157

LEU 22 TYR 23 -0.0002

TYR 23 THR 24 0.0001

THR 24 ALA 25 -0.0001

ALA 25 ARG 26 0.0088

ARG 26 SER 27 0.0001

SER 27 GLU 28 0.0002

GLU 28 LEU 29 0.0001

LEU 29 LYS 30 0.0033

LYS 30 THR 31 0.0000

THR 31 VAL 32 0.0000

VAL 32 ILE 33 -0.0004

ILE 33 LEU 34 0.0091

LEU 34 ASP 35 -0.0005

ASP 35 LYS 36 0.0001

LYS 36 ASN 37 0.0002

ASN 37 PRO 38 0.0099

PRO 38 ALA 39 0.0002

ALA 39 ALA 40 0.0000

ALA 40 GLY 41 -0.0003

GLY 41 ALA 42 -0.0089

ALA 42 LEU 43 -0.0000

LEU 43 ALA 44 0.0002

ALA 44 ILE 45 0.0001

ILE 45 THR 46 0.0100

THR 46 HIS 47 0.0002

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 -0.0004

ILE 49 ALA 50 0.0397

ALA 50 ASN 51 -0.0002

ASN 51 TYR 52 -0.0001

TYR 52 PRO 53 0.0000

PRO 53 GLY 54 -0.0181

GLY 54 VAL 55 0.0003

VAL 55 PRO 56 -0.0000

PRO 56 GLY 57 -0.0006

GLY 57 GLU 58 0.0406

GLU 58 MET 59 0.0001

MET 59 SER 60 0.0003

SER 60 GLY 61 -0.0003

GLY 61 ASP 62 0.0008

ASP 62 HIS 63 -0.0002

HIS 63 LEU 64 -0.0002

LEU 64 LEU 65 -0.0001

LEU 65 GLU 66 -0.0023

GLU 66 VAL 67 0.0000

VAL 67 MET 68 -0.0002

MET 68 ARG 69 0.0000

ARG 69 ASP 70 0.0020

ASP 70 GLN 71 0.0003

GLN 71 ALA 72 -0.0002

ALA 72 VAL 73 0.0002

VAL 73 GLU 74 -0.0018

GLU 74 PHE 75 0.0001

PHE 75 GLY 76 -0.0002

GLY 76 THR 77 0.0003

THR 77 VAL 78 0.0242

VAL 78 TYR 79 0.0003

TYR 79 ARG 80 -0.0001

ARG 80 ARG 81 -0.0000

ARG 81 ALA 82 0.0123

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 0.0000

VAL 84 TYR 85 -0.0001

TYR 85 GLY 86 0.0060

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0000

ASP 88 LEU 89 -0.0001

LEU 89 SER 90 -0.0010

SER 90 GLU 91 -0.0001

GLU 91 PRO 92 0.0001

PRO 92 VAL 93 0.0004

VAL 93 LYS 94 -0.0020

LYS 94 LYS 95 0.0000

LYS 95 VAL 96 -0.0002

VAL 96 TYR 97 -0.0001

TYR 97 THR 98 0.0001

THR 98 PRO 99 -0.0000

PRO 99 GLU 100 -0.0003

GLU 100 GLY 101 0.0002

GLY 101 ILE 102 -0.0003

ILE 102 PHE 103 0.0001

PHE 103 THR 104 0.0001

THR 104 GLY 105 -0.0001

GLY 105 ARG 106 -0.0170

ARG 106 ALA 107 -0.0000

ALA 107 LEU 108 0.0001

LEU 108 VAL 109 0.0001

VAL 109 LEU 110 0.0089

LEU 110 ALA 111 0.0001

ALA 111 THR 112 -0.0000

THR 112 GLY 113 0.0001

GLY 113 ALA 114 0.0243

ALA 114 MET 115 0.0000

MET 115 GLY 116 0.0000

GLY 116 ARG 117 -0.0001

ARG 117 ILE 118 -0.0098

ILE 118 ALA 119 -0.0005

ALA 119 SER 120 0.0002

SER 120 ILE 121 0.0001

ILE 121 PRO 122 -0.0004

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 0.0004

GLU 124 ALA 125 0.0001

ALA 125 GLU 126 -0.0055

GLU 126 TYR 127 -0.0001

TYR 127 LEU 128 -0.0001

LEU 128 GLY 129 0.0000

GLY 129 ARG 130 -0.0109

ARG 130 GLY 131 -0.0002

GLY 131 VAL 132 -0.0000

VAL 132 SER 133 -0.0001

SER 133 TYR 134 0.0011

TYR 134 CYS 135 0.0002

CYS 135 ALA 136 -0.0002

ALA 136 THR 137 -0.0001

THR 137 CYS 138 -0.0119

CYS 138 ASP 139 0.0002

ASP 139 GLY 140 -0.0001

GLY 140 ALA 141 0.0001

ALA 141 PHE 142 -0.0160

PHE 142 TYR 143 0.0000

TYR 143 ARG 144 -0.0005

ARG 144 ASN 145 -0.0000

ASN 145 ARG 146 0.0154

ARG 146 GLU 147 -0.0001

GLU 147 VAL 148 0.0003

VAL 148 VAL 149 -0.0003

VAL 149 VAL 150 0.0086

VAL 150 VAL 151 0.0001

VAL 151 GLY 152 0.0000

GLY 152 LEU 153 0.0001

LEU 153 ASN 154 0.0034

ASN 154 PRO 155 -0.0001

PRO 155 GLU 156 -0.0000

GLU 156 ALA 157 -0.0001

ALA 157 VAL 158 0.0061

VAL 158 GLU 159 0.0005

GLU 159 GLU 160 -0.0002

GLU 160 ALA 161 0.0001

ALA 161 GLN 162 -0.0164

GLN 162 VAL 163 0.0001

VAL 163 LEU 164 0.0002

LEU 164 THR 165 -0.0001

THR 165 LYS 166 -0.0550

LYS 166 PHE 167 -0.0002

PHE 167 ALA 168 -0.0000

ALA 168 SER 169 0.0001

SER 169 THR 170 -0.0030

THR 170 VAL 171 0.0001

VAL 171 HIS 172 -0.0002

HIS 172 TRP 173 -0.0003

TRP 173 ILE 174 -0.0058

ILE 174 THR 175 -0.0000

THR 175 PRO 176 0.0001

PRO 176 LYS 177 -0.0001

LYS 177 ASP 178 0.0003

ASP 178 PRO 179 -0.0002

PRO 179 HIS 180 0.0001

HIS 180 THR 181 -0.0000

THR 181 LEU 182 0.0069

LEU 182 ASP 183 -0.0001

ASP 183 GLY 184 0.0002

GLY 184 HIS 185 0.0000

HIS 185 ALA 186 0.0019

ALA 186 ASP 187 -0.0000

ASP 187 GLU 188 0.0003

GLU 188 LEU 189 0.0004

LEU 189 LEU 190 0.0041

LEU 190 ALA 191 0.0003

ALA 191 HIS 192 -0.0002

HIS 192 PRO 193 -0.0004

PRO 193 SER 194 -0.0029

SER 194 VAL 195 -0.0002

VAL 195 LYS 196 -0.0003

LYS 196 LEU 197 0.0003

LEU 197 TRP 198 -0.0082

TRP 198 GLU 199 -0.0005

GLU 199 LYS 200 0.0002

LYS 200 THR 201 -0.0001

THR 201 ARG 202 -0.0007

ARG 202 LEU 203 -0.0003

LEU 203 ILE 204 0.0002

ILE 204 ARG 205 -0.0002

ARG 205 ILE 206 0.0050

ILE 206 LYS 207 0.0002

LYS 207 GLY 208 -0.0002

GLY 208 GLU 209 0.0001

GLU 209 GLU 210 -0.0026

GLU 210 ALA 211 -0.0004

ALA 211 GLY 212 -0.0004

GLY 212 VAL 213 0.0003

VAL 213 THR 214 -0.0064

THR 214 ALA 215 0.0001

ALA 215 VAL 216 0.0002

VAL 216 GLU 217 -0.0004

GLU 217 VAL 218 0.0023

VAL 218 ARG 219 -0.0001

ARG 219 HIS 220 -0.0001

HIS 220 PRO 221 0.0001

PRO 221 GLY 222 0.0022

GLY 222 GLU 223 0.0003

GLU 223 SER 224 0.0002

SER 224 ASP 225 0.0000

ASP 225 SER 226 -0.0004

SER 226 GLN 227 0.0002

GLN 227 GLU 228 -0.0003

GLU 228 LEU 229 -0.0001

LEU 229 LEU 230 0.0010

LEU 230 ALA 231 0.0002

ALA 231 GLU 232 -0.0001

GLU 232 GLY 233 -0.0001

GLY 233 VAL 234 0.0083

VAL 234 PHE 235 -0.0001

PHE 235 VAL 236 -0.0001

VAL 236 TYR 237 -0.0000

TYR 237 LEU 238 -0.0113

LEU 238 GLN 239 0.0002

GLN 239 GLY 240 0.0004

GLY 240 SER 241 -0.0002

SER 241 LYS 242 0.0262

LYS 242 PRO 243 -0.0002

PRO 243 ILE 244 -0.0003

ILE 244 THR 245 0.0002

THR 245 ASP 246 -0.0091

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 0.0003

VAL 248 ALA 249 -0.0002

ALA 249 GLY 250 -0.0042

GLY 250 GLN 251 -0.0001

GLN 251 VAL 252 -0.0004

VAL 252 GLU 253 -0.0000

GLU 253 MET 254 0.0042

MET 254 LYS 255 -0.0002

LYS 255 PRO 256 0.0000

PRO 256 ASP 257 -0.0001

ASP 257 GLY 258 -0.0014

GLY 258 GLY 259 0.0001

GLY 259 VAL 260 0.0001

VAL 260 TRP 261 0.0003

TRP 261 VAL 262 -0.0050

VAL 262 ASP 263 -0.0000

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 0.0002

MET 265 MET 266 -0.0040

MET 266 GLN 267 0.0001

GLN 267 THR 268 -0.0003

THR 268 SER 269 -0.0001

SER 269 VAL 270 -0.0077

VAL 270 PRO 271 0.0002

PRO 271 GLY 272 -0.0004

GLY 272 VAL 273 0.0002

VAL 273 TRP 274 -0.0022

TRP 274 GLY 275 -0.0002

GLY 275 ILE 276 0.0003

ILE 276 GLY 277 -0.0002

GLY 277 ASP 278 0.0080

ASP 278 ILE 279 0.0006

ILE 279 ARG 280 -0.0002

ARG 280 ASN 281 0.0001

ASN 281 THR 282 -0.0596

THR 282 PRO 283 0.0002

PRO 283 PHE 284 -0.0000

PHE 284 LYS 285 0.0002

LYS 285 GLN 286 0.0192

GLN 286 ALA 287 -0.0001

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 -0.0000

VAL 289 ALA 290 -0.0182

ALA 290 ALA 291 0.0002

ALA 291 GLY 292 -0.0004

GLY 292 ASP 293 -0.0002

ASP 293 GLY 294 0.0047

GLY 294 CYS 295 0.0002

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 0.0000

ALA 297 ALA 298 -0.0012

ALA 298 MET 299 -0.0002

MET 299 ALA 300 0.0002

ALA 300 ILE 301 -0.0004

ILE 301 ASP 302 0.0054

ASP 302 ARG 303 0.0006

ARG 303 PHE 304 0.0003

PHE 304 LEU 305 0.0001

LEU 305 ASN 306 0.0009

ASN 306 SER 307 -0.0002

SER 307 ARG 308 -0.0000

ARG 308 LYS 309 -0.0004

LYS 309 ALA 310 -0.0066

ALA 310 ILE 311 -0.0003

ILE 311 LYS 312 -0.0001

LYS 312 PRO 313 -0.0002

PRO 313 ASP 314 -0.0019

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 -0.0001

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 9 ---

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 *