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 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
MET 1 GLU 2 -0.0000

GLU 2 GLN 3 0.0002

GLN 3 PHE 4 -0.0002

PHE 4 ASP 5 -0.0065

ASP 5 PHE 6 -0.0003

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 0.0003

VAL 8 VAL 9 0.0005

VAL 9 ILE 10 -0.0003

ILE 10 VAL 11 0.0000

VAL 11 GLY 12 -0.0002

GLY 12 GLY 13 -0.0196

GLY 13 GLY 14 0.0003

GLY 14 PRO 15 -0.0001

PRO 15 ALA 16 0.0001

ALA 16 GLY 17 -0.0021

GLY 17 CYS 18 0.0000

CYS 18 THR 19 -0.0001

THR 19 CYS 20 -0.0000

CYS 20 ALA 21 0.0087

ALA 21 LEU 22 -0.0000

LEU 22 TYR 23 -0.0003

TYR 23 THR 24 0.0001

THR 24 ALA 25 0.0069

ALA 25 ARG 26 -0.0001

ARG 26 SER 27 0.0000

SER 27 GLU 28 -0.0001

GLU 28 LEU 29 -0.0275

LEU 29 LYS 30 0.0000

LYS 30 THR 31 -0.0002

THR 31 VAL 32 -0.0001

VAL 32 ILE 33 0.0169

ILE 33 LEU 34 -0.0002

LEU 34 ASP 35 -0.0002

ASP 35 LYS 36 0.0003

LYS 36 ASN 37 0.0179

ASN 37 PRO 38 0.0002

PRO 38 ALA 39 0.0002

ALA 39 ALA 40 -0.0001

ALA 40 GLY 41 -0.0241

GLY 41 ALA 42 0.0002

ALA 42 LEU 43 0.0001

LEU 43 ALA 44 -0.0005

ALA 44 ILE 45 0.0100

ILE 45 THR 46 0.0001

THR 46 HIS 47 0.0000

HIS 47 LYS 48 -0.0005

LYS 48 ILE 49 -0.0150

ILE 49 ALA 50 0.0005

ALA 50 ASN 51 -0.0002

ASN 51 TYR 52 0.0002

TYR 52 PRO 53 -0.0097

PRO 53 GLY 54 -0.0003

GLY 54 VAL 55 0.0002

VAL 55 PRO 56 0.0004

PRO 56 GLY 57 0.0070

GLY 57 GLU 58 -0.0001

GLU 58 MET 59 0.0002

MET 59 SER 60 -0.0002

SER 60 GLY 61 0.0051

GLY 61 ASP 62 0.0001

ASP 62 HIS 63 0.0004

HIS 63 LEU 64 0.0002

LEU 64 LEU 65 -0.0292

LEU 65 GLU 66 0.0002

GLU 66 VAL 67 0.0002

VAL 67 MET 68 -0.0000

MET 68 ARG 69 -0.0117

ARG 69 ASP 70 -0.0001

ASP 70 GLN 71 0.0002

GLN 71 ALA 72 0.0003

ALA 72 VAL 73 0.0006

VAL 73 GLU 74 -0.0002

GLU 74 PHE 75 -0.0000

PHE 75 GLY 76 0.0001

GLY 76 THR 77 -0.0245

THR 77 VAL 78 0.0002

VAL 78 TYR 79 0.0002

TYR 79 ARG 80 -0.0001

ARG 80 ARG 81 0.0150

ARG 81 ALA 82 -0.0000

ALA 82 GLN 83 -0.0000

GLN 83 VAL 84 0.0000

VAL 84 TYR 85 -0.0115

TYR 85 GLY 86 0.0003

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 -0.0001

ASP 88 LEU 89 0.0374

LEU 89 SER 90 -0.0002

SER 90 GLU 91 0.0001

GLU 91 PRO 92 0.0002

PRO 92 VAL 93 0.0044

VAL 93 LYS 94 -0.0001

LYS 94 LYS 95 0.0000

LYS 95 VAL 96 0.0004

VAL 96 TYR 97 0.0101

TYR 97 THR 98 0.0000

THR 98 PRO 99 -0.0003

PRO 99 GLU 100 0.0000

GLU 100 GLY 101 -0.0024

GLY 101 ILE 102 0.0001

ILE 102 PHE 103 0.0001

PHE 103 THR 104 0.0000

THR 104 GLY 105 0.0253

GLY 105 ARG 106 0.0002

ARG 106 ALA 107 0.0000

ALA 107 LEU 108 0.0002

LEU 108 VAL 109 -0.0017

VAL 109 LEU 110 -0.0002

LEU 110 ALA 111 0.0004

ALA 111 THR 112 -0.0001

THR 112 GLY 113 0.0159

GLY 113 ALA 114 -0.0003

ALA 114 MET 115 -0.0000

MET 115 GLY 116 0.0002

GLY 116 ARG 117 -0.0085

ARG 117 ILE 118 -0.0001

ILE 118 ALA 119 0.0001

ALA 119 SER 120 0.0003

SER 120 ILE 121 -0.0232

ILE 121 PRO 122 0.0001

PRO 122 GLY 123 -0.0002

GLY 123 GLU 124 -0.0000

GLU 124 ALA 125 -0.0265

ALA 125 GLU 126 -0.0003

GLU 126 TYR 127 0.0001

TYR 127 LEU 128 -0.0002

LEU 128 GLY 129 -0.0090

GLY 129 ARG 130 -0.0000

ARG 130 GLY 131 0.0000

GLY 131 VAL 132 0.0000

VAL 132 SER 133 -0.0607

SER 133 TYR 134 0.0003

TYR 134 CYS 135 -0.0001

CYS 135 ALA 136 -0.0004

ALA 136 THR 137 0.0137

THR 137 CYS 138 -0.0002

CYS 138 ASP 139 0.0001

ASP 139 GLY 140 -0.0003

GLY 140 ALA 141 -0.0092

ALA 141 PHE 142 -0.0000

PHE 142 TYR 143 0.0000

TYR 143 ARG 144 0.0005

ARG 144 ASN 145 0.0082

ASN 145 ARG 146 0.0002

ARG 146 GLU 147 -0.0002

GLU 147 VAL 148 0.0002

VAL 148 VAL 149 0.0022

VAL 149 VAL 150 -0.0001

VAL 150 VAL 151 0.0001

VAL 151 GLY 152 0.0002

GLY 152 LEU 153 0.0196

LEU 153 ASN 154 0.0002

ASN 154 PRO 155 0.0001

PRO 155 GLU 156 -0.0001

GLU 156 ALA 157 -0.0182

ALA 157 VAL 158 0.0000

VAL 158 GLU 159 -0.0003

GLU 159 GLU 160 -0.0000

GLU 160 ALA 161 -0.0139

ALA 161 GLN 162 0.0004

GLN 162 VAL 163 0.0001

VAL 163 LEU 164 -0.0001

LEU 164 THR 165 0.0162

THR 165 LYS 166 -0.0002

LYS 166 PHE 167 -0.0002

PHE 167 ALA 168 0.0001

ALA 168 SER 169 0.0055

SER 169 THR 170 0.0002

THR 170 VAL 171 -0.0003

VAL 171 HIS 172 -0.0000

HIS 172 TRP 173 -0.0050

TRP 173 ILE 174 0.0005

ILE 174 THR 175 -0.0001

THR 175 PRO 176 0.0000

PRO 176 LYS 177 -0.0117

LYS 177 ASP 178 -0.0000

ASP 178 PRO 179 -0.0000

PRO 179 HIS 180 0.0000

HIS 180 THR 181 -0.0199

THR 181 LEU 182 0.0001

LEU 182 ASP 183 -0.0005

ASP 183 GLY 184 0.0001

GLY 184 HIS 185 0.0138

HIS 185 ALA 186 0.0004

ALA 186 ASP 187 0.0000

ASP 187 GLU 188 -0.0004

GLU 188 LEU 189 -0.0054

LEU 189 LEU 190 -0.0002

LEU 190 ALA 191 0.0003

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 -0.0081

PRO 193 SER 194 0.0000

SER 194 VAL 195 0.0001

VAL 195 LYS 196 0.0002

LYS 196 LEU 197 0.0040

LEU 197 TRP 198 0.0001

TRP 198 GLU 199 -0.0003

GLU 199 LYS 200 0.0000

LYS 200 THR 201 -0.0042

THR 201 ARG 202 -0.0000

ARG 202 LEU 203 0.0002

LEU 203 ILE 204 0.0000

ILE 204 ARG 205 -0.0041

ARG 205 ILE 206 0.0001

ILE 206 LYS 207 0.0001

LYS 207 GLY 208 -0.0003

GLY 208 GLU 209 0.0114

GLU 209 GLU 210 0.0002

GLU 210 ALA 211 -0.0001

ALA 211 GLY 212 -0.0003

GLY 212 VAL 213 -0.0064

VAL 213 THR 214 -0.0002

THR 214 ALA 215 0.0002

ALA 215 VAL 216 0.0000

VAL 216 GLU 217 -0.0130

GLU 217 VAL 218 0.0002

VAL 218 ARG 219 0.0000

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 -0.0043

PRO 221 GLY 222 -0.0002

GLY 222 GLU 223 0.0002

GLU 223 SER 224 0.0002

SER 224 ASP 225 0.0021

ASP 225 SER 226 0.0001

SER 226 GLN 227 -0.0004

GLN 227 GLU 228 0.0000

GLU 228 LEU 229 -0.0002

LEU 229 LEU 230 0.0004

LEU 230 ALA 231 -0.0001

ALA 231 GLU 232 0.0000

GLU 232 GLY 233 0.0016

GLY 233 VAL 234 0.0003

VAL 234 PHE 235 -0.0002

PHE 235 VAL 236 0.0003

VAL 236 TYR 237 0.0325

TYR 237 LEU 238 0.0003

LEU 238 GLN 239 0.0000

GLN 239 GLY 240 -0.0002

GLY 240 SER 241 -0.0482

SER 241 LYS 242 -0.0001

LYS 242 PRO 243 0.0000

PRO 243 ILE 244 -0.0003

ILE 244 THR 245 -0.0546

THR 245 ASP 246 -0.0000

ASP 246 PHE 247 0.0003

PHE 247 VAL 248 -0.0003

VAL 248 ALA 249 -0.0019

ALA 249 GLY 250 0.0002

GLY 250 GLN 251 -0.0000

GLN 251 VAL 252 -0.0001

VAL 252 GLU 253 0.0189

GLU 253 MET 254 -0.0003

MET 254 LYS 255 0.0001

LYS 255 PRO 256 -0.0002

PRO 256 ASP 257 -0.0024

ASP 257 GLY 258 0.0000

GLY 258 GLY 259 -0.0002

GLY 259 VAL 260 0.0001

VAL 260 TRP 261 -0.0119

TRP 261 VAL 262 0.0001

VAL 262 ASP 263 -0.0001

ASP 263 GLU 264 -0.0000

GLU 264 MET 265 0.0077

MET 265 MET 266 -0.0004

MET 266 GLN 267 0.0001

GLN 267 THR 268 -0.0001

THR 268 SER 269 0.0052

SER 269 VAL 270 -0.0003

VAL 270 PRO 271 -0.0000

PRO 271 GLY 272 -0.0000

GLY 272 VAL 273 -0.0004

VAL 273 TRP 274 -0.0001

TRP 274 GLY 275 -0.0001

GLY 275 ILE 276 0.0003

ILE 276 GLY 277 0.0048

GLY 277 ASP 278 0.0001

ASP 278 ILE 279 -0.0000

ILE 279 ARG 280 0.0002

ARG 280 ASN 281 0.0068

ASN 281 THR 282 0.0004

THR 282 PRO 283 -0.0003

PRO 283 PHE 284 0.0002

PHE 284 LYS 285 0.0195

LYS 285 GLN 286 -0.0002

GLN 286 ALA 287 0.0002

ALA 287 VAL 288 -0.0001

VAL 288 VAL 289 0.0011

VAL 289 ALA 290 0.0003

ALA 290 ALA 291 0.0000

ALA 291 GLY 292 -0.0002

GLY 292 ASP 293 0.0060

ASP 293 GLY 294 0.0002

GLY 294 CYS 295 0.0001

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 0.0159

ALA 297 ALA 298 0.0005

ALA 298 MET 299 0.0000

MET 299 ALA 300 -0.0001

ALA 300 ILE 301 0.0270

ILE 301 ASP 302 0.0003

ASP 302 ARG 303 -0.0003

ARG 303 PHE 304 0.0004

PHE 304 LEU 305 0.0031

LEU 305 ASN 306 -0.0001

ASN 306 SER 307 0.0001

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 0.0183

LYS 309 ALA 310 -0.0000

ALA 310 ILE 311 0.0000

ILE 311 LYS 312 0.0000

LYS 312 PRO 313 0.0174

PRO 313 ASP 314 0.0000

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 -0.0002

ALA 316 HIS 317 0.0070

HIS 317 MET 1 -0.0024

MET 1 GLU 2 0.0000

GLU 2 GLN 3 -0.0001

GLN 3 PHE 4 -0.0000

PHE 4 ASP 5 -0.0053

ASP 5 PHE 6 0.0001

PHE 6 ASP 7 -0.0002

ASP 7 VAL 8 0.0002

VAL 8 VAL 9 0.0007

VAL 9 ILE 10 -0.0003

ILE 10 VAL 11 0.0001

VAL 11 GLY 12 -0.0001

GLY 12 GLY 13 -0.0191

GLY 13 GLY 14 0.0003

GLY 14 PRO 15 -0.0003

PRO 15 ALA 16 0.0001

ALA 16 GLY 17 -0.0019

GLY 17 CYS 18 -0.0001

CYS 18 THR 19 -0.0003

THR 19 CYS 20 -0.0002

CYS 20 ALA 21 0.0083

ALA 21 LEU 22 0.0000

LEU 22 TYR 23 -0.0004

TYR 23 THR 24 0.0001

THR 24 ALA 25 0.0078

ALA 25 ARG 26 0.0003

ARG 26 SER 27 0.0001

SER 27 GLU 28 -0.0003

GLU 28 LEU 29 -0.0280

LEU 29 LYS 30 0.0002

LYS 30 THR 31 0.0001

THR 31 VAL 32 -0.0002

VAL 32 ILE 33 0.0155

ILE 33 LEU 34 0.0002

LEU 34 ASP 35 -0.0000

ASP 35 LYS 36 -0.0000

LYS 36 ASN 37 0.0173

ASN 37 PRO 38 -0.0002

PRO 38 ALA 39 0.0001

ALA 39 ALA 40 0.0001

ALA 40 GLY 41 -0.0244

GLY 41 ALA 42 0.0004

ALA 42 LEU 43 0.0002

LEU 43 ALA 44 -0.0002

ALA 44 ILE 45 0.0107

ILE 45 THR 46 0.0000

THR 46 HIS 47 0.0002

HIS 47 LYS 48 -0.0000

LYS 48 ILE 49 -0.0160

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 -0.0002

ASN 51 TYR 52 -0.0000

TYR 52 PRO 53 -0.0098

PRO 53 GLY 54 -0.0002

GLY 54 VAL 55 -0.0000

VAL 55 PRO 56 -0.0002

PRO 56 GLY 57 0.0058

GLY 57 GLU 58 -0.0001

GLU 58 MET 59 -0.0004

MET 59 SER 60 0.0003

SER 60 GLY 61 0.0046

GLY 61 ASP 62 -0.0002

ASP 62 HIS 63 -0.0002

HIS 63 LEU 64 0.0005

LEU 64 LEU 65 -0.0292

LEU 65 GLU 66 -0.0001

GLU 66 VAL 67 0.0002

VAL 67 MET 68 0.0000

MET 68 ARG 69 -0.0118

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 -0.0001

GLN 71 ALA 72 0.0000

ALA 72 VAL 73 0.0032

VAL 73 GLU 74 -0.0000

GLU 74 PHE 75 -0.0001

PHE 75 GLY 76 -0.0002

GLY 76 THR 77 -0.0190

THR 77 VAL 78 -0.0003

VAL 78 TYR 79 -0.0001

TYR 79 ARG 80 0.0001

ARG 80 ARG 81 0.0153

ARG 81 ALA 82 -0.0001

ALA 82 GLN 83 0.0003

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 -0.0106

TYR 85 GLY 86 -0.0002

GLY 86 LEU 87 -0.0000

LEU 87 ASP 88 0.0003

ASP 88 LEU 89 0.0356

LEU 89 SER 90 -0.0000

SER 90 GLU 91 -0.0001

GLU 91 PRO 92 -0.0002

PRO 92 VAL 93 0.0048

VAL 93 LYS 94 -0.0000

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 -0.0004

VAL 96 TYR 97 0.0104

TYR 97 THR 98 -0.0002

THR 98 PRO 99 0.0002

PRO 99 GLU 100 -0.0003

GLU 100 GLY 101 -0.0022

GLY 101 ILE 102 0.0003

ILE 102 PHE 103 -0.0003

PHE 103 THR 104 -0.0001

THR 104 GLY 105 0.0263

GLY 105 ARG 106 0.0003

ARG 106 ALA 107 0.0001

ALA 107 LEU 108 0.0000

LEU 108 VAL 109 -0.0019

VAL 109 LEU 110 0.0004

LEU 110 ALA 111 0.0002

ALA 111 THR 112 -0.0002

THR 112 GLY 113 0.0166

GLY 113 ALA 114 0.0000

ALA 114 MET 115 0.0001

MET 115 GLY 116 0.0003

GLY 116 ARG 117 -0.0084

ARG 117 ILE 118 0.0000

ILE 118 ALA 119 -0.0002

ALA 119 SER 120 0.0003

SER 120 ILE 121 -0.0225

ILE 121 PRO 122 -0.0001

PRO 122 GLY 123 0.0003

GLY 123 GLU 124 -0.0000

GLU 124 ALA 125 -0.0264

ALA 125 GLU 126 0.0003

GLU 126 TYR 127 -0.0000

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 -0.0097

GLY 129 ARG 130 -0.0000

ARG 130 GLY 131 0.0003

GLY 131 VAL 132 0.0001

VAL 132 SER 133 -0.0605

SER 133 TYR 134 -0.0001

TYR 134 CYS 135 0.0001

CYS 135 ALA 136 0.0001

ALA 136 THR 137 0.0136

THR 137 CYS 138 -0.0002

CYS 138 ASP 139 0.0000

ASP 139 GLY 140 -0.0001

GLY 140 ALA 141 -0.0092

ALA 141 PHE 142 -0.0002

PHE 142 TYR 143 -0.0002

TYR 143 ARG 144 0.0001

ARG 144 ASN 145 0.0078

ASN 145 ARG 146 -0.0000

ARG 146 GLU 147 0.0001

GLU 147 VAL 148 0.0001

VAL 148 VAL 149 0.0023

VAL 149 VAL 150 0.0002

VAL 150 VAL 151 0.0000

VAL 151 GLY 152 0.0003

GLY 152 LEU 153 0.0200

LEU 153 ASN 154 0.0001

ASN 154 PRO 155 -0.0000

PRO 155 GLU 156 0.0000

GLU 156 ALA 157 -0.0185

ALA 157 VAL 158 -0.0002

VAL 158 GLU 159 0.0005

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 -0.0140

ALA 161 GLN 162 0.0002

GLN 162 VAL 163 -0.0000

VAL 163 LEU 164 0.0000

LEU 164 THR 165 0.0163

THR 165 LYS 166 -0.0000

LYS 166 PHE 167 -0.0000

PHE 167 ALA 168 -0.0000

ALA 168 SER 169 0.0054

SER 169 THR 170 0.0002

THR 170 VAL 171 0.0001

VAL 171 HIS 172 -0.0003

HIS 172 TRP 173 -0.0049

TRP 173 ILE 174 0.0000

ILE 174 THR 175 -0.0002

THR 175 PRO 176 0.0000

PRO 176 LYS 177 -0.0109

LYS 177 ASP 178 -0.0006

ASP 178 PRO 179 0.0002

PRO 179 HIS 180 0.0001

HIS 180 THR 181 -0.0215

THR 181 LEU 182 -0.0000

LEU 182 ASP 183 0.0001

ASP 183 GLY 184 -0.0002

GLY 184 HIS 185 0.0136

HIS 185 ALA 186 0.0000

ALA 186 ASP 187 0.0002

ASP 187 GLU 188 0.0001

GLU 188 LEU 189 -0.0054

LEU 189 LEU 190 -0.0003

LEU 190 ALA 191 0.0003

ALA 191 HIS 192 -0.0002

HIS 192 PRO 193 -0.0083

PRO 193 SER 194 0.0002

SER 194 VAL 195 -0.0001

VAL 195 LYS 196 -0.0004

LYS 196 LEU 197 0.0041

LEU 197 TRP 198 -0.0003

TRP 198 GLU 199 0.0001

GLU 199 LYS 200 0.0001

LYS 200 THR 201 -0.0042

THR 201 ARG 202 0.0000

ARG 202 LEU 203 0.0000

LEU 203 ILE 204 0.0000

ILE 204 ARG 205 -0.0039

ARG 205 ILE 206 -0.0001

ILE 206 LYS 207 -0.0000

LYS 207 GLY 208 -0.0001

GLY 208 GLU 209 0.0125

GLU 209 GLU 210 0.0002

GLU 210 ALA 211 0.0001

ALA 211 GLY 212 -0.0001

GLY 212 VAL 213 -0.0064

VAL 213 THR 214 0.0001

THR 214 ALA 215 -0.0001

ALA 215 VAL 216 -0.0003

VAL 216 GLU 217 -0.0133

GLU 217 VAL 218 0.0003

VAL 218 ARG 219 -0.0003

ARG 219 HIS 220 -0.0002

HIS 220 PRO 221 -0.0047

PRO 221 GLY 222 0.0003

GLY 222 GLU 223 -0.0001

GLU 223 SER 224 0.0003

SER 224 ASP 225 0.0016

ASP 225 SER 226 0.0001

SER 226 GLN 227 0.0002

GLN 227 GLU 228 -0.0002

GLU 228 LEU 229 -0.0002

LEU 229 LEU 230 -0.0001

LEU 230 ALA 231 -0.0001

ALA 231 GLU 232 0.0002

GLU 232 GLY 233 0.0016

GLY 233 VAL 234 0.0001

VAL 234 PHE 235 0.0002

PHE 235 VAL 236 0.0002

VAL 236 TYR 237 0.0329

TYR 237 LEU 238 -0.0003

LEU 238 GLN 239 -0.0002

GLN 239 GLY 240 0.0002

GLY 240 SER 241 -0.0482

SER 241 LYS 242 0.0001

LYS 242 PRO 243 -0.0001

PRO 243 ILE 244 -0.0001

ILE 244 THR 245 -0.0521

THR 245 ASP 246 -0.0001

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 0.0002

VAL 248 ALA 249 -0.0017

ALA 249 GLY 250 -0.0005

GLY 250 GLN 251 0.0000

GLN 251 VAL 252 0.0001

VAL 252 GLU 253 0.0194

GLU 253 MET 254 -0.0001

MET 254 LYS 255 -0.0005

LYS 255 PRO 256 0.0004

PRO 256 ASP 257 -0.0024

ASP 257 GLY 258 -0.0004

GLY 258 GLY 259 0.0003

GLY 259 VAL 260 0.0002

VAL 260 TRP 261 -0.0119

TRP 261 VAL 262 0.0000

VAL 262 ASP 263 -0.0000

ASP 263 GLU 264 -0.0003

GLU 264 MET 265 0.0085

MET 265 MET 266 -0.0001

MET 266 GLN 267 0.0001

GLN 267 THR 268 0.0000

THR 268 SER 269 0.0056

SER 269 VAL 270 0.0004

VAL 270 PRO 271 -0.0001

PRO 271 GLY 272 0.0003

GLY 272 VAL 273 -0.0001

VAL 273 TRP 274 0.0003

TRP 274 GLY 275 -0.0001

GLY 275 ILE 276 -0.0003

ILE 276 GLY 277 0.0050

GLY 277 ASP 278 -0.0000

ASP 278 ILE 279 0.0002

ILE 279 ARG 280 -0.0001

ARG 280 ASN 281 0.0073

ASN 281 THR 282 -0.0004

THR 282 PRO 283 -0.0002

PRO 283 PHE 284 -0.0000

PHE 284 LYS 285 0.0197

LYS 285 GLN 286 -0.0000

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 0.0013

VAL 289 ALA 290 0.0000

ALA 290 ALA 291 -0.0002

ALA 291 GLY 292 0.0003

GLY 292 ASP 293 0.0060

ASP 293 GLY 294 0.0002

GLY 294 CYS 295 -0.0005

CYS 295 ILE 296 0.0002

ILE 296 ALA 297 0.0156

ALA 297 ALA 298 -0.0002

ALA 298 MET 299 -0.0000

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 0.0270

ILE 301 ASP 302 0.0000

ASP 302 ARG 303 -0.0003

ARG 303 PHE 304 -0.0002

PHE 304 LEU 305 0.0034

LEU 305 ASN 306 -0.0000

ASN 306 SER 307 0.0000

SER 307 ARG 308 0.0002

ARG 308 LYS 309 0.0180

LYS 309 ALA 310 0.0001

ALA 310 ILE 311 0.0000

ILE 311 LYS 312 -0.0004

LYS 312 PRO 313 0.0181

PRO 313 ASP 314 -0.0000

ASP 314 TRP 315 0.0002

TRP 315 ALA 316 0.0000

ALA 316 HIS 317 0.0053

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 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.

* gv *