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 2606300514351345569

--- normal mode 7 ---

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 0.0000

GLN 3 PHE 4 -0.0003

PHE 4 ASP 5 -0.0029

ASP 5 PHE 6 -0.0003

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 -0.0000

VAL 8 VAL 9 -0.0093

VAL 9 ILE 10 -0.0002

ILE 10 VAL 11 -0.0001

VAL 11 GLY 12 0.0002

GLY 12 GLY 13 0.0019

GLY 13 GLY 14 -0.0001

GLY 14 PRO 15 0.0000

PRO 15 ALA 16 -0.0000

ALA 16 GLY 17 -0.0089

GLY 17 CYS 18 0.0001

CYS 18 THR 19 0.0002

THR 19 CYS 20 0.0005

CYS 20 ALA 21 0.0046

ALA 21 LEU 22 -0.0000

LEU 22 TYR 23 -0.0002

TYR 23 THR 24 0.0001

THR 24 ALA 25 0.0264

ALA 25 ARG 26 0.0002

ARG 26 SER 27 -0.0001

SER 27 GLU 28 0.0000

GLU 28 LEU 29 -0.0003

LEU 29 LYS 30 -0.0003

LYS 30 THR 31 -0.0004

THR 31 VAL 32 0.0002

VAL 32 ILE 33 0.0124

ILE 33 LEU 34 0.0002

LEU 34 ASP 35 0.0000

ASP 35 LYS 36 0.0001

LYS 36 ASN 37 0.0015

ASN 37 PRO 38 -0.0000

PRO 38 ALA 39 0.0005

ALA 39 ALA 40 0.0001

ALA 40 GLY 41 -0.0002

GLY 41 ALA 42 0.0000

ALA 42 LEU 43 0.0001

LEU 43 ALA 44 0.0001

ALA 44 ILE 45 0.0101

ILE 45 THR 46 0.0001

THR 46 HIS 47 0.0000

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 0.0269

ILE 49 ALA 50 0.0001

ALA 50 ASN 51 -0.0004

ASN 51 TYR 52 0.0001

TYR 52 PRO 53 0.0215

PRO 53 GLY 54 -0.0000

GLY 54 VAL 55 -0.0000

VAL 55 PRO 56 -0.0001

PRO 56 GLY 57 0.0164

GLY 57 GLU 58 -0.0000

GLU 58 MET 59 -0.0001

MET 59 SER 60 -0.0003

SER 60 GLY 61 0.0109

GLY 61 ASP 62 -0.0001

ASP 62 HIS 63 -0.0002

HIS 63 LEU 64 0.0002

LEU 64 LEU 65 -0.0182

LEU 65 GLU 66 0.0000

GLU 66 VAL 67 -0.0002

VAL 67 MET 68 0.0001

MET 68 ARG 69 0.0012

ARG 69 ASP 70 -0.0002

ASP 70 GLN 71 -0.0002

GLN 71 ALA 72 0.0001

ALA 72 VAL 73 -0.0116

VAL 73 GLU 74 -0.0004

GLU 74 PHE 75 -0.0002

PHE 75 GLY 76 -0.0001

GLY 76 THR 77 0.0409

THR 77 VAL 78 -0.0003

VAL 78 TYR 79 -0.0001

TYR 79 ARG 80 -0.0002

ARG 80 ARG 81 0.1043

ARG 81 ALA 82 -0.0002

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 -0.0001

VAL 84 TYR 85 0.0229

TYR 85 GLY 86 0.0002

GLY 86 LEU 87 0.0002

LEU 87 ASP 88 -0.0002

ASP 88 LEU 89 -0.0282

LEU 89 SER 90 0.0002

SER 90 GLU 91 -0.0000

GLU 91 PRO 92 -0.0002

PRO 92 VAL 93 -0.0012

VAL 93 LYS 94 0.0001

LYS 94 LYS 95 -0.0003

LYS 95 VAL 96 0.0000

VAL 96 TYR 97 -0.0174

TYR 97 THR 98 0.0002

THR 98 PRO 99 -0.0002

PRO 99 GLU 100 0.0002

GLU 100 GLY 101 -0.0042

GLY 101 ILE 102 0.0002

ILE 102 PHE 103 -0.0001

PHE 103 THR 104 -0.0003

THR 104 GLY 105 -0.0136

GLY 105 ARG 106 -0.0003

ARG 106 ALA 107 -0.0001

ALA 107 LEU 108 -0.0003

LEU 108 VAL 109 0.0025

VAL 109 LEU 110 0.0000

LEU 110 ALA 111 0.0000

ALA 111 THR 112 0.0002

THR 112 GLY 113 -0.0083

GLY 113 ALA 114 0.0000

ALA 114 MET 115 -0.0000

MET 115 GLY 116 0.0003

GLY 116 ARG 117 -0.0715

ARG 117 ILE 118 -0.0002

ILE 118 ALA 119 0.0001

ALA 119 SER 120 -0.0000

SER 120 ILE 121 -0.1133

ILE 121 PRO 122 0.0003

PRO 122 GLY 123 -0.0001

GLY 123 GLU 124 0.0000

GLU 124 ALA 125 0.0004

ALA 125 GLU 126 -0.0003

GLU 126 TYR 127 -0.0001

TYR 127 LEU 128 -0.0000

LEU 128 GLY 129 0.0021

GLY 129 ARG 130 0.0001

ARG 130 GLY 131 0.0000

GLY 131 VAL 132 0.0002

VAL 132 SER 133 -0.0278

SER 133 TYR 134 -0.0000

TYR 134 CYS 135 -0.0001

CYS 135 ALA 136 -0.0001

ALA 136 THR 137 0.0178

THR 137 CYS 138 -0.0003

CYS 138 ASP 139 -0.0000

ASP 139 GLY 140 0.0001

GLY 140 ALA 141 0.0006

ALA 141 PHE 142 0.0003

PHE 142 TYR 143 0.0000

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 -0.0056

ASN 145 ARG 146 -0.0001

ARG 146 GLU 147 -0.0000

GLU 147 VAL 148 0.0001

VAL 148 VAL 149 0.0027

VAL 149 VAL 150 -0.0000

VAL 150 VAL 151 -0.0001

VAL 151 GLY 152 -0.0000

GLY 152 LEU 153 0.0296

LEU 153 ASN 154 -0.0002

ASN 154 PRO 155 -0.0001

PRO 155 GLU 156 0.0002

GLU 156 ALA 157 0.0260

ALA 157 VAL 158 0.0002

VAL 158 GLU 159 0.0002

GLU 159 GLU 160 0.0002

GLU 160 ALA 161 0.0319

ALA 161 GLN 162 -0.0002

GLN 162 VAL 163 -0.0003

VAL 163 LEU 164 0.0001

LEU 164 THR 165 -0.0084

THR 165 LYS 166 0.0002

LYS 166 PHE 167 -0.0003

PHE 167 ALA 168 0.0001

ALA 168 SER 169 0.0045

SER 169 THR 170 -0.0005

THR 170 VAL 171 0.0004

VAL 171 HIS 172 -0.0003

HIS 172 TRP 173 0.0058

TRP 173 ILE 174 -0.0001

ILE 174 THR 175 -0.0000

THR 175 PRO 176 -0.0001

PRO 176 LYS 177 -0.0124

LYS 177 ASP 178 -0.0000

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 0.0003

HIS 180 THR 181 -0.0046

THR 181 LEU 182 0.0003

LEU 182 ASP 183 0.0003

ASP 183 GLY 184 0.0001

GLY 184 HIS 185 0.0226

HIS 185 ALA 186 0.0000

ALA 186 ASP 187 -0.0000

ASP 187 GLU 188 -0.0002

GLU 188 LEU 189 -0.0051

LEU 189 LEU 190 -0.0001

LEU 190 ALA 191 0.0005

ALA 191 HIS 192 -0.0003

HIS 192 PRO 193 0.0057

PRO 193 SER 194 -0.0001

SER 194 VAL 195 0.0002

VAL 195 LYS 196 0.0000

LYS 196 LEU 197 -0.0034

LEU 197 TRP 198 -0.0001

TRP 198 GLU 199 0.0001

GLU 199 LYS 200 0.0000

LYS 200 THR 201 0.0104

THR 201 ARG 202 0.0001

ARG 202 LEU 203 -0.0003

LEU 203 ILE 204 0.0004

ILE 204 ARG 205 -0.0040

ARG 205 ILE 206 0.0000

ILE 206 LYS 207 -0.0000

LYS 207 GLY 208 -0.0002

GLY 208 GLU 209 0.0065

GLU 209 GLU 210 0.0001

GLU 210 ALA 211 -0.0001

ALA 211 GLY 212 -0.0000

GLY 212 VAL 213 0.0031

VAL 213 THR 214 0.0000

THR 214 ALA 215 0.0001

ALA 215 VAL 216 0.0001

VAL 216 GLU 217 -0.0051

GLU 217 VAL 218 0.0001

VAL 218 ARG 219 -0.0005

ARG 219 HIS 220 -0.0000

HIS 220 PRO 221 -0.0038

PRO 221 GLY 222 -0.0002

GLY 222 GLU 223 -0.0002

GLU 223 SER 224 0.0000

SER 224 ASP 225 0.0075

ASP 225 SER 226 -0.0000

SER 226 GLN 227 -0.0001

GLN 227 GLU 228 0.0002

GLU 228 LEU 229 -0.0013

LEU 229 LEU 230 -0.0001

LEU 230 ALA 231 0.0000

ALA 231 GLU 232 -0.0000

GLU 232 GLY 233 0.0004

GLY 233 VAL 234 -0.0001

VAL 234 PHE 235 -0.0000

PHE 235 VAL 236 -0.0001

VAL 236 TYR 237 0.0387

TYR 237 LEU 238 -0.0003

LEU 238 GLN 239 0.0002

GLN 239 GLY 240 0.0002

GLY 240 SER 241 -0.1112

SER 241 LYS 242 -0.0000

LYS 242 PRO 243 -0.0000

PRO 243 ILE 244 -0.0004

ILE 244 THR 245 -0.0128

THR 245 ASP 246 -0.0002

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 0.0005

VAL 248 ALA 249 0.0151

ALA 249 GLY 250 0.0004

GLY 250 GLN 251 -0.0000

GLN 251 VAL 252 -0.0000

VAL 252 GLU 253 0.0052

GLU 253 MET 254 0.0002

MET 254 LYS 255 -0.0003

LYS 255 PRO 256 -0.0000

PRO 256 ASP 257 -0.0099

ASP 257 GLY 258 0.0001

GLY 258 GLY 259 -0.0001

GLY 259 VAL 260 -0.0003

VAL 260 TRP 261 -0.0376

TRP 261 VAL 262 0.0002

VAL 262 ASP 263 -0.0004

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 0.0114

MET 265 MET 266 -0.0004

MET 266 GLN 267 -0.0000

GLN 267 THR 268 -0.0000

THR 268 SER 269 -0.0024

SER 269 VAL 270 -0.0000

VAL 270 PRO 271 -0.0004

PRO 271 GLY 272 0.0002

GLY 272 VAL 273 0.0088

VAL 273 TRP 274 0.0001

TRP 274 GLY 275 -0.0001

GLY 275 ILE 276 -0.0001

ILE 276 GLY 277 0.0068

GLY 277 ASP 278 -0.0003

ASP 278 ILE 279 0.0003

ILE 279 ARG 280 -0.0002

ARG 280 ASN 281 -0.0170

ASN 281 THR 282 0.0003

THR 282 PRO 283 0.0001

PRO 283 PHE 284 0.0001

PHE 284 LYS 285 -0.0483

LYS 285 GLN 286 0.0002

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 -0.0004

VAL 288 VAL 289 0.0229

VAL 289 ALA 290 -0.0002

ALA 290 ALA 291 -0.0000

ALA 291 GLY 292 -0.0003

GLY 292 ASP 293 0.0092

ASP 293 GLY 294 -0.0002

GLY 294 CYS 295 0.0001

CYS 295 ILE 296 0.0001

ILE 296 ALA 297 0.0165

ALA 297 ALA 298 -0.0002

ALA 298 MET 299 -0.0002

MET 299 ALA 300 0.0001

ALA 300 ILE 301 0.0071

ILE 301 ASP 302 0.0000

ASP 302 ARG 303 0.0003

ARG 303 PHE 304 -0.0003

PHE 304 LEU 305 0.0091

LEU 305 ASN 306 -0.0004

ASN 306 SER 307 -0.0002

SER 307 ARG 308 0.0000

ARG 308 LYS 309 0.0174

LYS 309 ALA 310 -0.0002

ALA 310 ILE 311 -0.0002

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 0.0264

PRO 313 ASP 314 0.0004

ASP 314 TRP 315 -0.0003

TRP 315 ALA 316 0.0000

ALA 316 HIS 317 -0.0040

HIS 317 GLU 2 -0.0046

GLU 2 GLN 3 0.0001

GLN 3 PHE 4 -0.0004

PHE 4 ASP 5 0.0009

ASP 5 PHE 6 0.0001

PHE 6 ASP 7 -0.0001

ASP 7 VAL 8 -0.0002

VAL 8 VAL 9 -0.0009

VAL 9 ILE 10 -0.0000

ILE 10 VAL 11 0.0004

VAL 11 GLY 12 -0.0002

GLY 12 GLY 13 -0.0012

GLY 13 GLY 14 0.0002

GLY 14 PRO 15 0.0000

PRO 15 ALA 16 0.0003

ALA 16 GLY 17 -0.0004

GLY 17 CYS 18 0.0001

CYS 18 THR 19 -0.0002

THR 19 CYS 20 -0.0001

CYS 20 ALA 21 0.0009

ALA 21 LEU 22 -0.0001

LEU 22 TYR 23 0.0002

TYR 23 THR 24 0.0003

THR 24 ALA 25 0.0043

ALA 25 ARG 26 -0.0002

ARG 26 SER 27 -0.0004

SER 27 GLU 28 0.0002

GLU 28 LEU 29 -0.0103

LEU 29 LYS 30 -0.0002

LYS 30 THR 31 0.0001

THR 31 VAL 32 0.0002

VAL 32 ILE 33 0.0018

ILE 33 LEU 34 -0.0003

LEU 34 ASP 35 -0.0003

ASP 35 LYS 36 -0.0002

LYS 36 ASN 37 -0.0022

ASN 37 PRO 38 -0.0003

PRO 38 ALA 39 0.0000

ALA 39 ALA 40 0.0003

ALA 40 GLY 41 -0.0018

GLY 41 ALA 42 0.0001

ALA 42 LEU 43 -0.0002

LEU 43 ALA 44 0.0005

ALA 44 ILE 45 0.0464

ILE 45 THR 46 -0.0002

THR 46 HIS 47 -0.0002

HIS 47 LYS 48 0.0001

LYS 48 ILE 49 0.0408

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 -0.0003

ASN 51 TYR 52 0.0000

TYR 52 PRO 53 0.0391

PRO 53 GLY 54 0.0001

GLY 54 VAL 55 0.0003

VAL 55 PRO 56 -0.0000

PRO 56 GLY 57 0.0591

GLY 57 GLU 58 0.0002

GLU 58 MET 59 -0.0001

MET 59 SER 60 0.0002

SER 60 GLY 61 0.0056

GLY 61 ASP 62 0.0001

ASP 62 HIS 63 0.0000

HIS 63 LEU 64 0.0002

LEU 64 LEU 65 -0.0132

LEU 65 GLU 66 -0.0003

GLU 66 VAL 67 0.0004

VAL 67 MET 68 -0.0003

MET 68 ARG 69 0.0005

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 -0.0003

GLN 71 ALA 72 -0.0001

ALA 72 VAL 73 -0.0073

VAL 73 GLU 74 0.0000

GLU 74 PHE 75 0.0002

PHE 75 GLY 76 0.0004

GLY 76 THR 77 0.0033

THR 77 VAL 78 -0.0003

VAL 78 TYR 79 -0.0004

TYR 79 ARG 80 0.0006

ARG 80 ARG 81 0.0024

ARG 81 ALA 82 -0.0002

ALA 82 GLN 83 -0.0001

GLN 83 VAL 84 -0.0000

VAL 84 TYR 85 -0.0003

TYR 85 GLY 86 -0.0000

GLY 86 LEU 87 -0.0002

LEU 87 ASP 88 0.0003

ASP 88 LEU 89 -0.0009

LEU 89 SER 90 -0.0003

SER 90 GLU 91 -0.0001

GLU 91 PRO 92 -0.0002

PRO 92 VAL 93 -0.0005

VAL 93 LYS 94 0.0004

LYS 94 LYS 95 -0.0004

LYS 95 VAL 96 0.0000

VAL 96 TYR 97 -0.0020

TYR 97 THR 98 0.0003

THR 98 PRO 99 -0.0002

PRO 99 GLU 100 -0.0001

GLU 100 GLY 101 -0.0003

GLY 101 ILE 102 0.0002

ILE 102 PHE 103 -0.0003

PHE 103 THR 104 -0.0002

THR 104 GLY 105 0.0029

GLY 105 ARG 106 0.0002

ARG 106 ALA 107 0.0001

ALA 107 LEU 108 -0.0002

LEU 108 VAL 109 0.0018

VAL 109 LEU 110 -0.0001

LEU 110 ALA 111 -0.0003

ALA 111 THR 112 -0.0001

THR 112 GLY 113 -0.0010

GLY 113 ALA 114 -0.0002

ALA 114 MET 115 0.0000

MET 115 GLY 116 0.0004

GLY 116 ARG 117 0.0067

ARG 117 ILE 118 0.0003

ILE 118 ALA 119 -0.0001

ALA 119 SER 120 -0.0002

SER 120 ILE 121 -0.0488

ILE 121 PRO 122 -0.0003

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 0.0001

GLU 124 ALA 125 0.0260

ALA 125 GLU 126 -0.0001

GLU 126 TYR 127 0.0001

TYR 127 LEU 128 0.0002

LEU 128 GLY 129 0.0085

GLY 129 ARG 130 -0.0003

ARG 130 GLY 131 -0.0001

GLY 131 VAL 132 0.0002

VAL 132 SER 133 -0.0264

SER 133 TYR 134 0.0000

TYR 134 CYS 135 -0.0003

CYS 135 ALA 136 0.0004

ALA 136 THR 137 -0.0059

THR 137 CYS 138 0.0003

CYS 138 ASP 139 -0.0004

ASP 139 GLY 140 -0.0000

GLY 140 ALA 141 -0.0023

ALA 141 PHE 142 -0.0001

PHE 142 TYR 143 0.0001

TYR 143 ARG 144 -0.0003

ARG 144 ASN 145 0.0135

ASN 145 ARG 146 -0.0001

ARG 146 GLU 147 0.0002

GLU 147 VAL 148 -0.0002

VAL 148 VAL 149 -0.0034

VAL 149 VAL 150 -0.0003

VAL 150 VAL 151 0.0001

VAL 151 GLY 152 -0.0002

GLY 152 LEU 153 0.0156

LEU 153 ASN 154 0.0001

ASN 154 PRO 155 -0.0002

PRO 155 GLU 156 -0.0002

GLU 156 ALA 157 -0.0110

ALA 157 VAL 158 0.0004

VAL 158 GLU 159 -0.0002

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 -0.0066

ALA 161 GLN 162 -0.0000

GLN 162 VAL 163 -0.0001

VAL 163 LEU 164 -0.0002

LEU 164 THR 165 -0.0045

THR 165 LYS 166 -0.0000

LYS 166 PHE 167 -0.0001

PHE 167 ALA 168 0.0001

ALA 168 SER 169 -0.0166

SER 169 THR 170 0.0001

THR 170 VAL 171 -0.0000

VAL 171 HIS 172 -0.0001

HIS 172 TRP 173 0.0062

TRP 173 ILE 174 -0.0003

ILE 174 THR 175 0.0002

THR 175 PRO 176 0.0002

PRO 176 LYS 177 0.0107

LYS 177 ASP 178 0.0005

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 -0.0000

HIS 180 THR 181 0.0056

THR 181 LEU 182 -0.0001

LEU 182 ASP 183 -0.0003

ASP 183 GLY 184 -0.0003

GLY 184 HIS 185 -0.0025

HIS 185 ALA 186 -0.0004

ALA 186 ASP 187 0.0004

ASP 187 GLU 188 0.0001

GLU 188 LEU 189 0.0021

LEU 189 LEU 190 0.0004

LEU 190 ALA 191 0.0000

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 0.0064

PRO 193 SER 194 0.0002

SER 194 VAL 195 0.0000

VAL 195 LYS 196 0.0002

LYS 196 LEU 197 -0.0023

LEU 197 TRP 198 0.0000

TRP 198 GLU 199 0.0000

GLU 199 LYS 200 0.0004

LYS 200 THR 201 0.0178

THR 201 ARG 202 0.0000

ARG 202 LEU 203 -0.0003

LEU 203 ILE 204 0.0002

ILE 204 ARG 205 0.0124

ARG 205 ILE 206 0.0002

ILE 206 LYS 207 0.0000

LYS 207 GLY 208 -0.0002

GLY 208 GLU 209 -0.0090

GLU 209 GLU 210 0.0001

GLU 210 ALA 211 -0.0002

ALA 211 GLY 212 0.0002

GLY 212 VAL 213 0.0121

VAL 213 THR 214 -0.0005

THR 214 ALA 215 -0.0000

ALA 215 VAL 216 -0.0000

VAL 216 GLU 217 0.0172

GLU 217 VAL 218 0.0002

VAL 218 ARG 219 -0.0000

ARG 219 HIS 220 0.0003

HIS 220 PRO 221 0.0027

PRO 221 GLY 222 0.0000

GLY 222 GLU 223 -0.0002

GLU 223 SER 224 0.0002

SER 224 ASP 225 0.0026

ASP 225 SER 226 -0.0002

SER 226 GLN 227 0.0001

GLN 227 GLU 228 0.0000

GLU 228 LEU 229 0.0021

LEU 229 LEU 230 0.0002

LEU 230 ALA 231 -0.0002

ALA 231 GLU 232 -0.0001

GLU 232 GLY 233 -0.0018

GLY 233 VAL 234 0.0001

VAL 234 PHE 235 0.0000

PHE 235 VAL 236 0.0003

VAL 236 TYR 237 -0.0120

TYR 237 LEU 238 0.0003

LEU 238 GLN 239 0.0000

GLN 239 GLY 240 0.0001

GLY 240 SER 241 -0.0082

SER 241 LYS 242 -0.0000

LYS 242 PRO 243 -0.0002

PRO 243 ILE 244 0.0001

ILE 244 THR 245 -0.0035

THR 245 ASP 246 -0.0005

ASP 246 PHE 247 -0.0002

PHE 247 VAL 248 0.0004

VAL 248 ALA 249 0.0057

ALA 249 GLY 250 -0.0004

GLY 250 GLN 251 -0.0003

GLN 251 VAL 252 0.0003

VAL 252 GLU 253 0.0015

GLU 253 MET 254 0.0000

MET 254 LYS 255 -0.0003

LYS 255 PRO 256 0.0004

PRO 256 ASP 257 -0.0067

ASP 257 GLY 258 0.0003

GLY 258 GLY 259 -0.0001

GLY 259 VAL 260 0.0002

VAL 260 TRP 261 -0.0267

TRP 261 VAL 262 -0.0002

VAL 262 ASP 263 0.0002

ASP 263 GLU 264 0.0002

GLU 264 MET 265 0.0219

MET 265 MET 266 0.0000

MET 266 GLN 267 0.0002

GLN 267 THR 268 -0.0001

THR 268 SER 269 0.0076

SER 269 VAL 270 0.0001

VAL 270 PRO 271 0.0000

PRO 271 GLY 272 0.0000

GLY 272 VAL 273 0.0039

VAL 273 TRP 274 0.0002

TRP 274 GLY 275 -0.0003

GLY 275 ILE 276 -0.0000

ILE 276 GLY 277 -0.0057

GLY 277 ASP 278 -0.0000

ASP 278 ILE 279 -0.0000

ILE 279 ARG 280 -0.0002

ARG 280 ASN 281 -0.0321

ASN 281 THR 282 0.0002

THR 282 PRO 283 -0.0000

PRO 283 PHE 284 0.0002

PHE 284 LYS 285 -0.0446

LYS 285 GLN 286 -0.0003

GLN 286 ALA 287 0.0004

ALA 287 VAL 288 0.0003

VAL 288 VAL 289 0.0256

VAL 289 ALA 290 -0.0000

ALA 290 ALA 291 -0.0005

ALA 291 GLY 292 0.0000

GLY 292 ASP 293 0.0141

ASP 293 GLY 294 0.0005

GLY 294 CYS 295 -0.0000

CYS 295 ILE 296 -0.0002

ILE 296 ALA 297 0.0144

ALA 297 ALA 298 -0.0003

ALA 298 MET 299 -0.0003

MET 299 ALA 300 -0.0002

ALA 300 ILE 301 -0.0018

ILE 301 ASP 302 -0.0002

ASP 302 ARG 303 0.0000

ARG 303 PHE 304 0.0001

PHE 304 LEU 305 0.0032

LEU 305 ASN 306 0.0000

ASN 306 SER 307 0.0000

SER 307 ARG 308 -0.0001

ARG 308 LYS 309 0.0190

LYS 309 ALA 310 -0.0002

ALA 310 ILE 311 0.0000

ILE 311 LYS 312 0.0003

LYS 312 PRO 313 -0.0276

PRO 313 ASP 314 -0.0002

ASP 314 TRP 315 0.0000

TRP 315 ALA 316 0.0000

ALA 316 HIS 317 0.0108

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 2606300514351345569

--- normal mode 7 ---

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 *