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<R²> analysis for 260713104505956820

--- normal mode 24 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.1091
MET 1 0.0015
ALA 2 0.0013
LYS 3 0.0010
LEU 4 0.0007
SER 5 0.0009
THR 6 0.0014
ASP 7 0.0016
GLU 8 0.0011
LEU 9 0.0008
LEU 10 0.0012
ASP 11 0.0008
ALA 12 0.0011
PHE 13 0.0014
LYS 14 0.0012
GLU 15 0.0018
MET 16 0.0032
THR 17 0.0039
LEU 18 0.0043
LEU 19 0.0051
GLU 20 0.0044
LEU 21 0.0040
SER 22 0.0047
ASP 23 0.0049
PHE 24 0.0041
VAL 25 0.0042
LYS 26 0.0050
LYS 27 0.0051
PHE 28 0.0044
GLU 29 0.0048
GLU 30 0.0057
THR 31 0.0071
PHE 32 0.0067
GLU 33 0.0061
VAL 34 0.0051
THR 35 0.0044
ALA 36 0.0035
ALA 37 0.0038
ALA 38 0.0045
PRO 39 0.0049
VAL 40 0.0044
ALA 41 0.0056
VAL 42 0.0053
ALA 43 0.0039
ALA 44 0.0034
ALA 45 0.0024
GLY 46 0.0023
ALA 47 0.0026
ALA 48 0.0028
PRO 49 0.0030
ALA 50 0.0025
GLY 51 0.0031
ALA 52 0.0026
ALA 53 0.0028
VAL 54 0.0026
GLU 55 0.0026
ALA 56 0.0031
ALA 57 0.0034
GLU 58 0.0031
GLU 59 0.0031
GLN 60 0.0038
SER 61 0.0053
GLU 62 0.0056
PHE 63 0.0057
ASP 64 0.0052
VAL 65 0.0057
ILE 66 0.0050
LEU 67 0.0038
GLU 68 0.0037
ALA 69 0.0028
ALA 70 0.0024
GLY 71 0.0045
ASP 72 0.0050
LYS 73 0.0036
LYS 74 0.0024
ILE 75 0.0025
GLY 76 0.0014
VAL 77 0.0016
ILE 78 0.0016
LYS 79 0.0019
VAL 80 0.0030
VAL 81 0.0038
ARG 82 0.0045
GLU 83 0.0048
ILE 84 0.0060
VAL 85 0.0071
SER 86 0.0086
GLY 87 0.0069
LEU 88 0.0070
GLY 89 0.0075
LEU 90 0.0062
LYS 91 0.0063
GLU 92 0.0060
ALA 93 0.0040
LYS 94 0.0029
ASP 95 0.0032
LEU 96 0.0028
VAL 97 0.0014
ASP 98 0.0008
GLY 99 0.0015
ALA 100 0.0029
PRO 101 0.0037
LYS 102 0.0037
PRO 103 0.0049
LEU 104 0.0050
LEU 105 0.0063
GLU 106 0.0061
LYS 107 0.0075
VAL 108 0.0085
ALA 109 0.0088
LYS 110 0.0088
GLU 111 0.0108
ALA 112 0.0097
ALA 113 0.0080
ASP 114 0.0091
GLU 115 0.0093
ALA 116 0.0072
LYS 117 0.0071
ALA 118 0.0074
LYS 119 0.0060
LEU 120 0.0048
GLU 121 0.0057
ALA 122 0.0058
ALA 123 0.0038
GLY 124 0.0041
ALA 125 0.0039
THR 126 0.0045
VAL 127 0.0048
THR 128 0.0051
VAL 129 0.0059
LYS 130 0.0056
ALA 131 0.0048
GLU 132 0.0050
ALA 133 0.0048
ALA 134 0.0062
ALA 135 0.0065
LYS 136 0.0070
GLU 137 0.0057
ALA 138 0.0051
ALA 139 0.0053
ALA 140 0.0048
LYS 141 0.0030
GLU 142 0.0026
ALA 143 0.0028
ALA 144 0.0027
ALA 145 0.0014
LYS 146 0.0010
ALA 147 0.0018
ALA 148 0.0016
LYS 149 0.0011
PHE 150 0.0016
VAL 151 0.0020
ALA 152 0.0019
ALA 153 0.0018
TRP 154 0.0023
THR 155 0.0027
LEU 156 0.0025
LYS 157 0.0028
ALA 158 0.0031
ALA 159 0.0030
ALA 160 0.0032
GLY 161 0.0043
GLY 162 0.0044
GLY 163 0.0040
SER 164 0.0039
HIS 165 0.0044
VAL 166 0.0050
MET 167 0.0058
ASN 168 0.0050
PRO 169 0.0043
LEU 170 0.0035
GLU 171 0.0032
THR 172 0.0036
LEU 173 0.0030
ALA 174 0.0024
ALA 175 0.0030
TYR 176 0.0030
PHE 177 0.0024
SER 178 0.0025
PRO 179 0.0032
ALA 180 0.0031
PHE 181 0.0024
ASP 182 0.0026
ASN 183 0.0026
LEU 184 0.0021
TYR 185 0.0020
TYR 186 0.0021
ALA 187 0.0018
ALA 188 0.0014
TYR 189 0.0014
TYR 190 0.0015
LEU 191 0.0006
HIS 192 0.0005
ALA 193 0.0006
ARG 194 0.0007
LEU 195 0.0004
ARG 196 0.0006
GLU 197 0.0005
LEU 198 0.0006
ALA 199 0.0010
ALA 200 0.0012
TYR 201 0.0013
VAL 202 0.0015
GLN 203 0.0019
PRO 204 0.0022
HIS 205 0.0021
ALA 206 0.0016
TYR 207 0.0016
GLN 208 0.0017
PHE 209 0.0015
THR 210 0.0013
TYR 211 0.0017
ALA 212 0.0015
ALA 213 0.0016
TYR 214 0.0018
ARG 215 0.0019
PHE 216 0.0018
ARG 217 0.0019
GLU 218 0.0022
LEU 219 0.0022
VAL 220 0.0022
SER 221 0.0020
GLU 222 0.0026
PHE 223 0.0027
ALA 224 0.0027
ALA 225 0.0032
TYR 226 0.0025
HIS 227 0.0027
PHE 228 0.0027
LEU 229 0.0029
ASP 230 0.0032
ILE 231 0.0015
SER 232 0.0013
GLU 233 0.0013
ASP 234 0.0017
TRP 235 0.0017
ALA 236 0.0007
ALA 237 0.0013
TYR 238 0.0015
PHE 239 0.0012
LEU 240 0.0018
ARG 241 0.0024
GLY 242 0.0017
ARG 243 0.0011
LEU 244 0.0012
ASP 245 0.0013
GLN 246 0.0012
LEU 247 0.0010
ALA 248 0.0007
ALA 249 0.0007
TYR 250 0.0009
ILE 251 0.0008
LEU 252 0.0009
LYS 253 0.0015
GLU 254 0.0010
THR 255 0.0004
GLU 256 0.0015
LEU 257 0.0010
ARG 258 0.0005
LYS 259 0.0013
ALA 260 0.0011
ALA 261 0.0011
TYR 262 0.0015
HIS 263 0.0020
VAL 264 0.0021
MET 265 0.0026
ASN 266 0.0035
PRO 267 0.0031
LEU 268 0.0036
GLU 269 0.0030
THR 270 0.0019
LEU 271 0.0020
ALA 272 0.0022
ALA 273 0.0017
TYR 274 0.0015
ARG 275 0.0019
LYS 276 0.0019
VAL 277 0.0020
ASP 278 0.0022
GLY 279 0.0028
LEU 280 0.0025
SER 281 0.0026
THR 282 0.0030
GLU 283 0.0035
ALA 284 0.0030
GLU 285 0.0029
GLN 286 0.0051
PRO 287 0.0050
PHE 288 0.0044
ILE 289 0.0052
GLY 290 0.0060
PRO 291 0.0063
GLY 292 0.0062
PRO 293 0.0054
GLY 294 0.0054
ASP 295 0.0050
LEU 296 0.0054
SER 297 0.0037
TYR 298 0.0041
MET 299 0.0045
PRO 300 0.0054
ILE 301 0.0084
TRP 302 0.0080
LYS 303 0.0093
PHE 304 0.0088
PRO 305 0.0079
ASP 306 0.0100
GLU 307 0.0115
GLU 308 0.0124
GLY 309 0.0099
GLY 310 0.0100
PRO 311 0.0080
GLY 312 0.0077
PRO 313 0.0070
GLY 314 0.0054
LEU 315 0.0055
SER 316 0.0054
TYR 317 0.0048
MET 318 0.0045
PRO 319 0.0038
ILE 320 0.0027
TRP 321 0.0048
LYS 322 0.0047
PHE 323 0.0031
PRO 324 0.0047
ASP 325 0.0074
GLU 326 0.0110
GLU 327 0.0139
GLY 328 0.0102
ALA 329 0.0072
GLY 330 0.0094
PRO 331 0.0137
GLY 332 0.0091
PRO 333 0.0198
GLY 334 0.0162
ARG 335 0.0202
LYS 336 0.0344
VAL 337 0.0462
ASP 338 0.0481
GLY 339 0.0520
LEU 340 0.0608
SER 341 0.0580
THR 342 0.0567
GLU 343 0.0547
ALA 344 0.0456
GLU 345 0.0400
GLN 346 0.0442
PRO 347 0.0439
PHE 348 0.0737
ILE 349 0.0872
GLY 350 0.1080
PRO 351 0.0830
GLY 352 0.0643
PRO 353 0.0985
GLY 354 0.1091
ALA 355 0.0621
GLN 356 0.0662
PRO 357 0.0481
LEU 358 0.0300
GLN 359 0.0366
PRO 360 0.0358
SER 361 0.0281
HIS 362 0.0285
PHE 363 0.0264
LEU 364 0.0212
ASP 365 0.0198
ILE 366 0.0213
SER 367 0.0162
GLU 368 0.0135
ASP 369 0.0162
GLY 370 0.0140
PRO 371 0.0110
GLY 372 0.0129
PRO 373 0.0196
GLY 374 0.0231
HIS 375 0.0176
HIS 376 0.0209
HIS 377 0.0277
HIS 378 0.0258
HIS 379 0.0218
HIS 380 0.0271
PRO 23 0.0168
GLU 24 0.0139
SER 25 0.0113
TRP 26 0.0085
GLU 27 0.0102
PRO 28 0.0092
CYS 29 0.0076
VAL 30 0.0100
GLU 31 0.0105
VAL 32 0.0118
VAL 33 0.0110
PRO 34 0.0101
ASN 35 0.0071
ILE 36 0.0070
THR 37 0.0077
TYR 38 0.0066
GLN 39 0.0067
CYS 40 0.0045
MET 41 0.0051
GLU 42 0.0040
LEU 43 0.0040
ASN 44 0.0022
PHE 45 0.0015
TYR 46 0.0020
LYS 47 0.0026
ILE 48 0.0016
PRO 49 0.0027
ASP 50 0.0046
ASN 51 0.0059
LEU 52 0.0046
PRO 53 0.0038
PHE 54 0.0018
SER 55 0.0024
THR 56 0.0033
LYS 57 0.0048
ASN 58 0.0057
LEU 59 0.0042
ASP 60 0.0048
LEU 61 0.0030
SER 62 0.0044
PHE 63 0.0039
ASN 64 0.0022
PRO 65 0.0020
LEU 66 0.0025
ARG 67 0.0041
HIS 68 0.0041
LEU 69 0.0043
GLY 70 0.0047
SER 71 0.0050
TYR 72 0.0046
SER 73 0.0039
PHE 74 0.0031
PHE 75 0.0035
SER 76 0.0019
PHE 77 0.0019
PRO 78 0.0033
GLU 79 0.0034
LEU 80 0.0040
GLN 81 0.0056
VAL 82 0.0057
LEU 83 0.0049
ASP 84 0.0051
LEU 85 0.0047
SER 86 0.0054
ARG 87 0.0050
CYS 88 0.0041
GLU 89 0.0044
ILE 90 0.0047
GLN 91 0.0052
THR 92 0.0054
ILE 93 0.0052
GLU 94 0.0054
ASP 95 0.0057
GLY 96 0.0055
ALA 97 0.0050
TYR 98 0.0052
GLN 99 0.0057
SER 100 0.0050
LEU 101 0.0050
SER 102 0.0058
HIS 103 0.0060
LEU 104 0.0059
SER 105 0.0063
THR 106 0.0061
LEU 107 0.0059
ILE 108 0.0057
LEU 109 0.0056
THR 110 0.0057
GLY 111 0.0056
ASN 112 0.0055
PRO 113 0.0055
ILE 114 0.0055
GLN 115 0.0057
SER 116 0.0056
LEU 117 0.0055
ALA 118 0.0056
LEU 119 0.0060
GLY 120 0.0058
ALA 121 0.0055
PHE 122 0.0056
SER 123 0.0063
GLY 124 0.0062
LEU 125 0.0062
SER 126 0.0066
SER 127 0.0065
LEU 128 0.0061
GLN 129 0.0058
LYS 130 0.0057
LEU 131 0.0055
VAL 132 0.0054
ALA 133 0.0051
VAL 134 0.0051
GLU 135 0.0052
THR 136 0.0052
ASN 137 0.0050
LEU 138 0.0035
ALA 139 0.0024
SER 140 0.0020
LEU 141 0.0022
GLU 142 0.0020
ASN 143 0.0035
PHE 144 0.0041
PRO 145 0.0047
ILE 146 0.0047
GLY 147 0.0040
HIS 148 0.0048
LEU 149 0.0050
LYS 150 0.0049
THR 151 0.0052
LEU 152 0.0050
LYS 153 0.0045
GLU 154 0.0045
LEU 155 0.0039
ASN 156 0.0042
VAL 157 0.0035
ALA 158 0.0038
HIS 159 0.0038
ASN 160 0.0030
LEU 161 0.0020
ILE 162 0.0013
GLN 163 0.0011
SER 164 0.0014
PHE 165 0.0022
LYS 166 0.0017
LEU 167 0.0013
PRO 168 0.0006
GLU 169 0.0008
TYR 170 0.0016
PHE 171 0.0015
SER 172 0.0008
ASN 173 0.0021
LEU 174 0.0025
THR 175 0.0027
ASN 176 0.0036
LEU 177 0.0033
GLU 178 0.0038
HIS 179 0.0039
LEU 180 0.0030
ASP 181 0.0035
LEU 182 0.0026
SER 183 0.0039
SER 184 0.0037
ASN 185 0.0027
LYS 186 0.0022
ILE 187 0.0025
GLN 188 0.0035
SER 189 0.0038
ILE 190 0.0039
TYR 191 0.0041
CYS 192 0.0045
THR 193 0.0039
ASP 194 0.0029
LEU 195 0.0033
ARG 196 0.0032
VAL 197 0.0022
LEU 198 0.0030
HIS 199 0.0038
GLN 200 0.0030
MET 201 0.0028
PRO 202 0.0033
LEU 203 0.0035
LEU 204 0.0041
ASN 205 0.0047
LEU 206 0.0042
SER 207 0.0046
LEU 208 0.0043
ASP 209 0.0046
LEU 210 0.0045
SER 211 0.0051
LEU 212 0.0050
ASN 213 0.0042
PRO 214 0.0043
MET 215 0.0045
ASN 216 0.0047
PHE 217 0.0048
ILE 218 0.0049
GLN 219 0.0051
PRO 220 0.0059
GLY 221 0.0057
ALA 222 0.0050
PHE 223 0.0055
LYS 224 0.0060
GLU 225 0.0060
ILE 226 0.0055
ARG 227 0.0057
LEU 228 0.0055
HIS 229 0.0056
LYS 230 0.0056
LEU 231 0.0056
THR 232 0.0056
LEU 233 0.0053
ARG 234 0.0054
ASN 235 0.0055
ASN 236 0.0055
PHE 237 0.0056
ASP 238 0.0057
SER 239 0.0056
LEU 240 0.0056
ASN 241 0.0056
VAL 242 0.0056
MET 243 0.0056
LYS 244 0.0057
THR 245 0.0056
CYS 246 0.0056
ILE 247 0.0057
GLN 248 0.0060
GLY 249 0.0058
LEU 250 0.0059
ALA 251 0.0061
GLY 252 0.0062
LEU 253 0.0059
GLU 254 0.0060
VAL 255 0.0060
HIS 256 0.0060
ARG 257 0.0059
LEU 258 0.0056
VAL 259 0.0055
LEU 260 0.0054
GLY 261 0.0052
GLU 262 0.0053
PHE 263 0.0048
ARG 264 0.0044
ASN 265 0.0054
GLU 266 0.0057
GLY 267 0.0057
ASN 268 0.0056
LEU 269 0.0054
GLU 270 0.0055
LYS 271 0.0053
PHE 272 0.0049
ASP 273 0.0048
LYS 274 0.0046
SER 275 0.0049
ALA 276 0.0051
LEU 277 0.0051
GLU 278 0.0051
GLY 279 0.0053
LEU 280 0.0054
CYS 281 0.0053
ASN 282 0.0055
LEU 283 0.0056
THR 284 0.0056
ILE 285 0.0056
GLU 286 0.0057
GLU 287 0.0057
PHE 288 0.0048
ARG 289 0.0048
LEU 290 0.0045
ALA 291 0.0049
TYR 292 0.0045
LEU 293 0.0046
ASP 294 0.0047
TYR 295 0.0043
TYR 296 0.0039
LEU 297 0.0037
ASP 298 0.0037
GLY 299 0.0037
ILE 300 0.0038
ILE 301 0.0037
ASP 302 0.0037
LEU 303 0.0041
PHE 304 0.0042
ASN 305 0.0040
CYS 306 0.0042
LEU 307 0.0044
THR 308 0.0039
ASN 309 0.0040
VAL 310 0.0043
SER 311 0.0046
SER 312 0.0048
PHE 313 0.0042
SER 314 0.0042
LEU 315 0.0039
VAL 316 0.0041
SER 317 0.0038
VAL 318 0.0033
THR 319 0.0032
ILE 320 0.0033
GLU 321 0.0034
ARG 322 0.0037
VAL 323 0.0039
LYS 324 0.0042
ASP 325 0.0040
PHE 326 0.0043
SER 327 0.0048
TYR 328 0.0044
ASN 329 0.0047
PHE 330 0.0044
GLY 331 0.0047
TRP 332 0.0049
GLN 333 0.0055
HIS 334 0.0053
LEU 335 0.0047
GLU 336 0.0046
LEU 337 0.0041
VAL 338 0.0040
ASN 339 0.0036
CYS 340 0.0032
LYS 341 0.0029
PHE 342 0.0030
GLY 343 0.0032
GLN 344 0.0038
PHE 345 0.0042
PRO 346 0.0044
THR 347 0.0050
LEU 348 0.0054
LYS 349 0.0058
LEU 350 0.0059
LYS 351 0.0064
SER 352 0.0064
LEU 353 0.0063
LYS 354 0.0066
ARG 355 0.0061
LEU 356 0.0055
THR 357 0.0050
PHE 358 0.0045
THR 359 0.0041
SER 360 0.0036
ASN 361 0.0034
LYS 362 0.0029
GLY 363 0.0024
GLY 364 0.0030
ASN 365 0.0033
ALA 366 0.0038
PHE 367 0.0043
SER 368 0.0054
GLU 369 0.0059
VAL 370 0.0060
ASP 371 0.0066
LEU 372 0.0067
PRO 373 0.0076
SER 374 0.0075
LEU 375 0.0068
GLU 376 0.0068
PHE 377 0.0061
LEU 378 0.0057
ASP 379 0.0050
LEU 380 0.0046
SER 381 0.0039
ARG 382 0.0033
ASN 383 0.0035
GLY 384 0.0032
LEU 385 0.0037
SER 386 0.0038
PHE 387 0.0042
LYS 388 0.0047
GLY 389 0.0049
CYS 390 0.0047
CYS 391 0.0049
SER 392 0.0057
GLN 393 0.0066
SER 394 0.0069
ASP 395 0.0063
PHE 396 0.0065
GLY 397 0.0073
THR 398 0.0074
ILE 399 0.0072
SER 400 0.0071
LEU 401 0.0063
LYS 402 0.0059
TYR 403 0.0053
LEU 404 0.0049
ASP 405 0.0043
LEU 406 0.0040
SER 407 0.0031
PHE 408 0.0027
ASN 409 0.0031
GLY 410 0.0030
VAL 411 0.0033
ILE 412 0.0037
THR 413 0.0040
MET 414 0.0040
SER 415 0.0050
SER 416 0.0050
ASN 417 0.0042
PHE 418 0.0048
LEU 419 0.0057
GLY 420 0.0064
LEU 421 0.0056
GLU 422 0.0050
GLN 423 0.0053
LEU 424 0.0047
GLU 425 0.0042
HIS 426 0.0038
LEU 427 0.0032
ASP 428 0.0029
PHE 429 0.0026
GLN 430 0.0018
HIS 431 0.0015
SER 432 0.0024
ASN 433 0.0022
LEU 434 0.0025
LYS 435 0.0033
GLN 436 0.0038
MET 437 0.0029
SER 438 0.0037
GLU 439 0.0046
PHE 440 0.0042
SER 441 0.0031
VAL 442 0.0030
PHE 443 0.0025
LEU 444 0.0029
SER 445 0.0035
LEU 446 0.0027
ARG 447 0.0022
ASN 448 0.0028
LEU 449 0.0023
ILE 450 0.0026
TYR 451 0.0024
LEU 452 0.0012
ASP 453 0.0011
ILE 454 0.0008
SER 455 0.0002
HIS 456 0.0005
THR 457 0.0014
HIS 458 0.0017
THR 459 0.0020
ARG 460 0.0028
VAL 461 0.0029
ALA 462 0.0037
PHE 463 0.0041
ASN 464 0.0038
GLY 465 0.0031
ILE 466 0.0024
PHE 467 0.0014
ASN 468 0.0022
GLY 469 0.0013
LEU 470 0.0004
SER 471 0.0011
SER 472 0.0018
LEU 473 0.0017
GLU 474 0.0031
VAL 475 0.0027
LEU 476 0.0018
LYS 477 0.0015
MET 478 0.0013
ALA 479 0.0016
GLY 480 0.0016
ASN 481 0.0019
SER 482 0.0027
PHE 483 0.0033
GLN 484 0.0042
GLU 485 0.0051
ASN 486 0.0045
PHE 487 0.0046
LEU 488 0.0045
PRO 489 0.0048
ASP 490 0.0048
ILE 491 0.0039
PHE 492 0.0039
THR 493 0.0048
GLU 494 0.0038
LEU 495 0.0035
ARG 496 0.0045
ASN 497 0.0043
LEU 498 0.0044
THR 499 0.0049
PHE 500 0.0042
LEU 501 0.0037
ASP 502 0.0031
LEU 503 0.0031
SER 504 0.0029
GLN 505 0.0026
CYS 506 0.0029
GLN 507 0.0033
LEU 508 0.0038
GLU 509 0.0046
GLN 510 0.0052
LEU 511 0.0053
SER 512 0.0058
PRO 513 0.0065
THR 514 0.0066
ALA 515 0.0058
PHE 516 0.0059
ASN 517 0.0068
SER 518 0.0068
LEU 519 0.0063
SER 520 0.0072
SER 521 0.0067
LEU 522 0.0060
GLN 523 0.0061
VAL 524 0.0053
LEU 525 0.0049
ASN 526 0.0041
MET 527 0.0040
SER 528 0.0036
HIS 529 0.0032
ASN 530 0.0035
ASN 531 0.0035
PHE 532 0.0037
PHE 533 0.0031
SER 534 0.0033
LEU 535 0.0034
ASP 536 0.0044
THR 537 0.0048
PHE 538 0.0065
PRO 539 0.0065
TYR 540 0.0064
LYS 541 0.0071
CYS 542 0.0078
LEU 543 0.0071
ASN 544 0.0078
SER 545 0.0075
LEU 546 0.0065
GLN 547 0.0062
VAL 548 0.0056
LEU 549 0.0050
ASP 550 0.0044
TYR 551 0.0038
SER 552 0.0034
LEU 553 0.0032
ASN 554 0.0028
HIS 555 0.0021
ILE 556 0.0018
MET 557 0.0019
THR 558 0.0031
SER 559 0.0031
LYS 560 0.0039
LYS 561 0.0029
GLN 562 0.0042
GLU 563 0.0046
LEU 564 0.0034
GLN 565 0.0042
HIS 566 0.0057
PHE 567 0.0057
PRO 568 0.0063
SER 569 0.0061
SER 570 0.0067
LEU 571 0.0058
ALA 572 0.0059
PHE 573 0.0057
LEU 574 0.0045
ASN 575 0.0044
LEU 576 0.0033
THR 577 0.0039
GLN 578 0.0031
ASN 579 0.0018
ASP 580 0.0015
PHE 581 0.0025
ALA 582 0.0037
CYS 583 0.0061
THR 584 0.0078
CYS 585 0.0084
GLU 586 0.0075
HIS 587 0.0049
GLN 588 0.0055
SER 589 0.0038
PHE 590 0.0026
LEU 591 0.0041
GLN 592 0.0049
TRP 593 0.0030
ILE 594 0.0038
LYS 595 0.0056
ASP 596 0.0051
GLN 597 0.0052
ARG 598 0.0054
GLN 599 0.0063
LEU 600 0.0055
LEU 601 0.0052
VAL 602 0.0064
GLU 603 0.0077
VAL 604 0.0067
GLU 605 0.0074
ARG 606 0.0058
MET 607 0.0045
GLU 608 0.0043
CYS 609 0.0042
ALA 610 0.0030
THR 611 0.0049
PRO 612 0.0065
SER 613 0.0063
ASP 614 0.0082
LYS 615 0.0070
GLN 616 0.0046
GLY 617 0.0046
MET 618 0.0069
PRO 619 0.0067
VAL 620 0.0057
LEU 621 0.0073
SER 622 0.0092
LEU 623 0.0089
ASN 624 0.0110
ILE 625 0.0108
THR 626 0.0124
CYS 627 0.0112

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.

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<R2> analysis for 260713104505956820

--- normal mode 24 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260713104505956820