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<R²> analysis for 2606230520053713519

--- normal mode 68 ---

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 = 0.0645
GLU 4 0.0253
ASP 5 0.0150
ALA 6 0.0095
GLU 7 0.0023
LEU 8 0.0047
LEU 9 0.0061
VAL 10 0.0029
THR 11 0.0037
VAL 12 0.0045
ARG 13 0.0055
GLY 14 0.0056
GLY 15 0.0047
ARG 16 0.0032
LEU 17 0.0028
ARG 18 0.0028
GLY 19 0.0036
ILE 20 0.0046
ARG 21 0.0054
LEU 22 0.0056
LYS 23 0.0064
THR 24 0.0094
PRO 25 0.0147
GLY 26 0.0108
GLY 27 0.0021
PRO 28 0.0050
VAL 29 0.0042
SER 30 0.0041
ALA 31 0.0029
PHE 32 0.0025
LEU 33 0.0016
GLY 34 0.0009
ILE 35 0.0008
PRO 36 0.0008
PHE 37 0.0009
ALA 38 0.0011
GLU 39 0.0013
PRO 40 0.0007
PRO 41 0.0010
MET 42 0.0010
GLY 43 0.0014
PRO 44 0.0019
ARG 45 0.0017
ARG 46 0.0016
PHE 47 0.0018
LEU 48 0.0019
PRO 49 0.0019
PRO 50 0.0017
GLU 51 0.0017
PRO 52 0.0011
LYS 53 0.0010
GLN 54 0.0022
GLN 54 0.0022
PRO 55 0.0036
TRP 56 0.0049
SER 57 0.0067
GLY 58 0.0038
VAL 59 0.0032
VAL 60 0.0032
ASP 61 0.0029
ALA 62 0.0030
THR 63 0.0030
THR 64 0.0014
PHE 65 0.0014
GLN 66 0.0013
SER 67 0.0013
VAL 68 0.0014
CYS 69 0.0015
TYR 70 0.0023
GLN 71 0.0034
TYR 72 0.0068
VAL 73 0.0088
ASP 74 0.0106
THR 75 0.0142
LEU 76 0.0138
TYR 77 0.0116
PRO 78 0.0160
GLY 79 0.0160
PHE 80 0.0106
GLU 81 0.0105
GLY 82 0.0043
THR 83 0.0058
GLU 84 0.0092
MET 85 0.0070
TRP 86 0.0029
ASN 87 0.0083
PRO 88 0.0039
ASN 89 0.0045
ARG 90 0.0045
GLU 91 0.0045
LEU 92 0.0039
SER 93 0.0035
GLU 94 0.0012
ASP 95 0.0011
CYS 96 0.0007
LEU 97 0.0007
TYR 98 0.0008
LEU 99 0.0009
ASN 100 0.0011
VAL 101 0.0008
TRP 102 0.0024
THR 103 0.0038
PRO 104 0.0055
TYR 105 0.0062
PRO 106 0.0094
ARG 107 0.0076
PRO 108 0.0113
THR 109 0.0128
SER 110 0.0160
PRO 111 0.0159
THR 112 0.0065
PRO 113 0.0046
VAL 114 0.0033
LEU 115 0.0029
VAL 116 0.0020
TRP 117 0.0037
ILE 118 0.0037
TYR 119 0.0032
GLY 120 0.0032
GLY 121 0.0027
GLY 122 0.0032
PHE 123 0.0030
TYR 124 0.0019
SER 125 0.0010
GLY 126 0.0006
ALA 127 0.0012
SER 128 0.0022
SER 129 0.0026
LEU 130 0.0037
ASP 131 0.0049
VAL 132 0.0054
TYR 133 0.0056
ASP 134 0.0062
GLY 135 0.0071
ARG 136 0.0051
PHE 137 0.0061
LEU 138 0.0061
VAL 139 0.0047
GLN 140 0.0045
ALA 141 0.0055
GLU 142 0.0029
ARG 143 0.0019
THR 144 0.0007
VAL 145 0.0017
LEU 146 0.0017
VAL 147 0.0013
SER 148 0.0019
MET 149 0.0014
ASN 150 0.0009
TYR 151 0.0009
ARG 152 0.0010
VAL 153 0.0015
GLY 154 0.0010
ALA 155 0.0011
PHE 156 0.0012
GLY 157 0.0011
PHE 158 0.0010
LEU 159 0.0011
ALA 160 0.0025
LEU 161 0.0032
PRO 162 0.0041
GLY 163 0.0047
SER 164 0.0037
ARG 165 0.0034
GLU 166 0.0026
ALA 167 0.0024
PRO 168 0.0022
GLY 169 0.0019
ASN 170 0.0015
VAL 171 0.0013
GLY 172 0.0018
LEU 173 0.0019
LEU 174 0.0015
ASP 175 0.0007
GLN 176 0.0009
ARG 177 0.0006
LEU 178 0.0015
ALA 179 0.0017
LEU 180 0.0023
GLN 181 0.0030
TRP 182 0.0035
VAL 183 0.0042
GLN 184 0.0062
GLU 185 0.0061
ASN 186 0.0059
VAL 187 0.0060
ALA 188 0.0064
ALA 189 0.0061
PHE 190 0.0055
GLY 191 0.0070
GLY 192 0.0066
ASP 193 0.0075
PRO 194 0.0070
THR 195 0.0081
SER 196 0.0041
VAL 197 0.0030
THR 198 0.0029
LEU 199 0.0027
PHE 200 0.0043
GLY 201 0.0052
GLU 202 0.0054
SER 203 0.0054
ALA 204 0.0048
GLY 205 0.0047
ALA 206 0.0055
ALA 207 0.0054
SER 208 0.0041
VAL 209 0.0040
GLY 210 0.0038
MET 211 0.0034
HIS 212 0.0030
LEU 213 0.0030
LEU 214 0.0041
SER 215 0.0030
PRO 216 0.0019
PRO 217 0.0015
SER 218 0.0029
ARG 219 0.0035
GLY 220 0.0024
LEU 221 0.0024
PHE 222 0.0024
HIS 223 0.0024
ARG 224 0.0025
ALA 225 0.0025
VAL 226 0.0050
LEU 227 0.0048
GLN 228 0.0048
SER 229 0.0048
GLY 230 0.0046
ALA 231 0.0048
PRO 232 0.0038
ASN 233 0.0034
GLY 234 0.0038
PRO 235 0.0040
TRP 236 0.0047
ALA 237 0.0046
THR 238 0.0023
VAL 239 0.0028
GLY 240 0.0030
MET 241 0.0029
GLY 242 0.0039
GLU 243 0.0042
ALA 244 0.0030
ARG 245 0.0028
ARG 246 0.0028
ARG 247 0.0029
ALA 248 0.0030
THR 249 0.0029
GLN 250 0.0060
LEU 251 0.0056
ALA 252 0.0052
HIS 253 0.0059
LEU 254 0.0063
VAL 255 0.0057
GLY 256 0.0071
CYS 257 0.0069
PRO 258 0.0082
ASN 265 0.0039
ASP 266 0.0031
THR 267 0.0014
GLU 268 0.0032
LEU 269 0.0039
VAL 270 0.0023
ALA 271 0.0022
CYS 272 0.0040
LEU 273 0.0036
ARG 274 0.0016
THR 275 0.0027
ARG 276 0.0034
PRO 277 0.0024
ALA 278 0.0029
GLN 279 0.0036
VAL 280 0.0036
LEU 281 0.0041
VAL 282 0.0048
ASN 283 0.0041
HIS 284 0.0043
GLU 285 0.0045
TRP 286 0.0044
HIS 287 0.0044
VAL 288 0.0047
LEU 289 0.0020
PRO 290 0.0030
GLN 291 0.0035
GLU 292 0.0043
SER 293 0.0038
VAL 294 0.0045
PHE 295 0.0035
ARG 296 0.0027
PHE 297 0.0018
SER 298 0.0012
PHE 299 0.0009
VAL 300 0.0016
PRO 301 0.0025
VAL 302 0.0031
VAL 303 0.0037
ASP 304 0.0037
GLY 305 0.0036
ASP 306 0.0025
PHE 307 0.0024
LEU 308 0.0031
SER 309 0.0026
ASP 310 0.0040
THR 311 0.0053
PRO 312 0.0056
GLU 313 0.0054
GLU 313 0.0054
ALA 314 0.0044
LEU 315 0.0076
ILE 316 0.0081
ASN 317 0.0062
ALA 318 0.0081
GLY 319 0.0167
ASP 320 0.0170
PHE 321 0.0122
HIS 322 0.0130
GLY 323 0.0123
LEU 324 0.0094
GLN 325 0.0030
VAL 326 0.0027
LEU 327 0.0030
VAL 328 0.0026
GLY 329 0.0031
VAL 330 0.0036
VAL 331 0.0046
LYS 332 0.0050
ASP 333 0.0049
GLU 334 0.0046
GLY 335 0.0047
SER 336 0.0048
TYR 337 0.0054
PHE 338 0.0060
LEU 339 0.0061
VAL 340 0.0051
TYR 341 0.0057
GLY 342 0.0065
ALA 343 0.0058
PRO 344 0.0054
GLY 345 0.0049
PHE 346 0.0051
SER 347 0.0053
LYS 348 0.0055
ASP 349 0.0093
ASN 350 0.0076
GLU 351 0.0055
SER 352 0.0055
LEU 353 0.0043
ILE 354 0.0054
SER 355 0.0060
ARG 356 0.0067
ALA 357 0.0086
GLU 358 0.0072
PHE 359 0.0049
LEU 360 0.0068
ALA 361 0.0047
GLY 362 0.0037
VAL 363 0.0026
ARG 364 0.0038
VAL 365 0.0046
GLY 366 0.0037
VAL 367 0.0019
PRO 368 0.0024
GLN 369 0.0034
VAL 370 0.0034
SER 371 0.0044
ASP 372 0.0043
LEU 373 0.0053
ALA 374 0.0045
ALA 375 0.0058
GLU 376 0.0055
ALA 377 0.0041
VAL 378 0.0050
VAL 379 0.0052
LEU 380 0.0053
HIS 381 0.0051
HIS 381 0.0051
TYR 382 0.0054
THR 383 0.0061
ASP 384 0.0067
TRP 385 0.0050
LEU 386 0.0055
HIS 387 0.0059
PRO 388 0.0055
GLU 389 0.0060
ASP 390 0.0066
PRO 391 0.0049
ALA 392 0.0028
ARG 393 0.0037
LEU 394 0.0034
ARG 395 0.0025
GLU 396 0.0025
ALA 397 0.0012
LEU 398 0.0021
SER 399 0.0023
ASP 400 0.0016
VAL 401 0.0016
VAL 402 0.0029
GLY 403 0.0024
ASP 404 0.0019
HIS 405 0.0025
ASN 406 0.0031
VAL 407 0.0029
VAL 408 0.0022
CYS 409 0.0012
PRO 410 0.0010
VAL 411 0.0017
ALA 412 0.0011
GLN 413 0.0012
LEU 414 0.0019
ALA 415 0.0056
GLY 416 0.0034
ARG 417 0.0051
LEU 418 0.0071
ALA 419 0.0056
ALA 420 0.0065
GLN 421 0.0091
GLY 422 0.0078
ALA 423 0.0065
ARG 424 0.0040
VAL 425 0.0045
TYR 426 0.0056
ALA 427 0.0038
TYR 428 0.0027
VAL 429 0.0025
PHE 430 0.0030
GLU 431 0.0033
HIS 432 0.0049
ARG 433 0.0045
ALA 434 0.0054
SER 435 0.0056
THR 436 0.0050
LEU 437 0.0025
SER 438 0.0012
TRP 439 0.0029
PRO 440 0.0038
LEU 441 0.0046
TRP 442 0.0051
MET 443 0.0044
GLY 444 0.0047
VAL 445 0.0050
PRO 446 0.0048
HIS 447 0.0053
GLY 448 0.0051
TYR 449 0.0049
GLU 450 0.0061
ILE 451 0.0070
GLU 452 0.0069
PHE 453 0.0083
ILE 454 0.0093
PHE 455 0.0092
GLY 456 0.0099
ILE 457 0.0112
PRO 458 0.0115
LEU 459 0.0150
ASP 460 0.0146
PRO 461 0.0167
SER 462 0.0155
ARG 463 0.0140
ASN 464 0.0136
TYR 465 0.0122
THR 466 0.0136
ALA 467 0.0161
GLU 468 0.0134
GLU 469 0.0084
LYS 470 0.0108
ILE 471 0.0120
PHE 472 0.0095
ALA 473 0.0092
GLN 474 0.0124
ARG 475 0.0044
LEU 476 0.0049
MET 477 0.0063
ARG 478 0.0053
TYR 479 0.0047
TRP 480 0.0062
ALA 481 0.0023
ASN 482 0.0021
PHE 483 0.0024
ALA 484 0.0031
ARG 485 0.0032
THR 486 0.0028
GLY 487 0.0034
ASP 488 0.0026
PRO 489 0.0024
ASN 490 0.0038
GLU 491 0.0047
PRO 492 0.0068
ARG 493 0.0104
ASP 494 0.0189
PRO 498 0.0118
GLN 499 0.0108
TRP 500 0.0088
PRO 501 0.0098
PRO 502 0.0092
TYR 503 0.0088
THR 504 0.0136
ALA 505 0.0133
GLY 506 0.0132
ALA 507 0.0114
GLN 508 0.0097
GLN 509 0.0098
TYR 510 0.0070
VAL 511 0.0054
SER 512 0.0041
LEU 513 0.0036
ASP 514 0.0059
LEU 515 0.0088
ARG 516 0.0122
PRO 517 0.0119
LEU 518 0.0097
GLU 519 0.0110
VAL 520 0.0118
ARG 521 0.0115
ARG 522 0.0062
GLY 523 0.0053
LEU 524 0.0044
ARG 525 0.0033
ARG 525 0.0033
ALA 526 0.0052
GLN 527 0.0051
ALA 528 0.0043
CYS 529 0.0034
ALA 530 0.0036
PHE 531 0.0034
TRP 532 0.0023
ASN 533 0.0019
ARG 534 0.0025
PHE 535 0.0015
LEU 536 0.0010
PRO 537 0.0044
LYS 538 0.0060
LEU 539 0.0067
LEU 540 0.0204
SER 541 0.0479
ALA 542 0.0554
GLU 4 0.0645
ASP 5 0.0398
ALA 6 0.0309
GLU 7 0.0091
LEU 8 0.0124
LEU 9 0.0203
VAL 10 0.0183
THR 11 0.0149
VAL 12 0.0135
ARG 13 0.0153
GLY 14 0.0162
GLY 15 0.0143
ARG 16 0.0194
LEU 17 0.0137
ARG 18 0.0068
GLY 19 0.0108
ILE 20 0.0123
ARG 21 0.0135
LEU 22 0.0215
LYS 23 0.0234
THR 24 0.0213
PRO 25 0.0338
GLY 26 0.0279
GLY 27 0.0165
PRO 28 0.0074
VAL 29 0.0092
SER 30 0.0125
ALA 31 0.0154
PHE 32 0.0189
LEU 33 0.0208
GLY 34 0.0173
ILE 35 0.0165
PRO 36 0.0142
PHE 37 0.0134
ALA 38 0.0112
GLU 39 0.0100
PRO 40 0.0128
PRO 41 0.0097
MET 42 0.0114
GLY 43 0.0106
PRO 44 0.0091
ARG 45 0.0085
ARG 46 0.0044
PHE 47 0.0047
LEU 48 0.0050
PRO 49 0.0058
PRO 50 0.0046
GLU 51 0.0062
PRO 52 0.0283
LYS 53 0.0177
GLN 54 0.0259
PRO 55 0.0327
TRP 56 0.0304
SER 57 0.0399
GLY 58 0.0226
VAL 59 0.0144
VAL 60 0.0082
ASP 61 0.0059
ALA 62 0.0147
THR 63 0.0178
THR 64 0.0202
PHE 65 0.0148
GLN 66 0.0163
SER 67 0.0146
VAL 68 0.0095
CYS 69 0.0062
TYR 70 0.0059
GLN 71 0.0062
TYR 72 0.0070
VAL 73 0.0085
ASP 74 0.0098
THR 75 0.0115
LEU 76 0.0089
TYR 77 0.0134
PRO 78 0.0193
GLY 79 0.0244
PHE 80 0.0191
GLU 81 0.0217
GLY 82 0.0146
THR 83 0.0120
GLU 84 0.0159
MET 85 0.0193
TRP 86 0.0171
ASN 87 0.0160
PRO 88 0.0168
ASN 89 0.0184
ARG 90 0.0183
GLU 91 0.0218
LEU 92 0.0161
SER 93 0.0155
GLU 94 0.0110
ASP 95 0.0134
CYS 96 0.0117
LEU 97 0.0116
TYR 98 0.0131
LEU 99 0.0125
ASN 100 0.0099
VAL 101 0.0096
TRP 102 0.0084
THR 103 0.0086
PRO 104 0.0079
TYR 105 0.0089
PRO 106 0.0108
ARG 107 0.0092
PRO 108 0.0072
THR 109 0.0145
SER 110 0.0154
PRO 111 0.0119
THR 112 0.0099
PRO 113 0.0113
VAL 114 0.0107
LEU 115 0.0106
VAL 116 0.0107
TRP 117 0.0100
ILE 118 0.0105
TYR 119 0.0094
GLY 120 0.0097
GLY 121 0.0087
GLY 122 0.0090
PHE 123 0.0072
TYR 124 0.0061
SER 125 0.0059
GLY 126 0.0055
ALA 127 0.0029
SER 128 0.0025
SER 129 0.0027
LEU 130 0.0113
ASP 131 0.0118
VAL 132 0.0131
TYR 133 0.0113
ASP 134 0.0097
GLY 135 0.0086
ARG 136 0.0089
PHE 137 0.0129
LEU 138 0.0120
VAL 139 0.0089
GLN 140 0.0118
ALA 141 0.0161
GLU 142 0.0113
ARG 143 0.0090
THR 144 0.0081
VAL 145 0.0060
LEU 146 0.0050
VAL 147 0.0064
SER 148 0.0054
MET 149 0.0051
ASN 150 0.0030
TYR 151 0.0034
ARG 152 0.0025
VAL 153 0.0049
GLY 154 0.0063
ALA 155 0.0052
PHE 156 0.0038
GLY 157 0.0051
PHE 158 0.0065
LEU 159 0.0059
ALA 160 0.0069
LEU 161 0.0054
PRO 162 0.0073
GLY 163 0.0116
SER 164 0.0119
ARG 165 0.0160
GLU 166 0.0095
ALA 167 0.0092
PRO 168 0.0085
GLY 169 0.0080
ASN 170 0.0069
VAL 171 0.0067
GLY 172 0.0056
LEU 173 0.0078
LEU 174 0.0084
ASP 175 0.0075
GLN 176 0.0087
ARG 177 0.0106
LEU 178 0.0065
ALA 179 0.0045
LEU 180 0.0051
GLN 181 0.0095
TRP 182 0.0093
VAL 183 0.0063
GLN 184 0.0048
GLU 185 0.0083
ASN 186 0.0091
VAL 187 0.0070
ALA 188 0.0092
ALA 189 0.0127
PHE 190 0.0108
GLY 191 0.0087
GLY 192 0.0055
ASP 193 0.0119
PRO 194 0.0114
THR 195 0.0187
SER 196 0.0140
VAL 197 0.0133
THR 198 0.0133
LEU 199 0.0129
PHE 200 0.0124
GLY 201 0.0119
GLU 202 0.0083
SER 203 0.0092
ALA 204 0.0092
GLY 205 0.0086
ALA 206 0.0098
ALA 207 0.0109
SER 208 0.0102
VAL 209 0.0131
GLY 210 0.0126
MET 211 0.0099
HIS 212 0.0118
LEU 213 0.0135
LEU 214 0.0106
SER 215 0.0101
PRO 216 0.0112
PRO 217 0.0133
SER 218 0.0147
ARG 219 0.0151
GLY 220 0.0144
LEU 221 0.0144
PHE 222 0.0145
HIS 223 0.0145
ARG 224 0.0145
ALA 225 0.0145
VAL 226 0.0083
LEU 227 0.0073
GLN 228 0.0074
SER 229 0.0070
GLY 230 0.0060
ALA 231 0.0057
PRO 232 0.0102
ASN 233 0.0127
GLY 234 0.0120
PRO 235 0.0107
TRP 236 0.0072
ALA 237 0.0064
THR 238 0.0047
VAL 239 0.0047
GLY 240 0.0062
MET 241 0.0065
GLY 242 0.0062
GLU 243 0.0047
ALA 244 0.0029
ARG 245 0.0019
ARG 246 0.0039
ARG 247 0.0059
ALA 248 0.0055
THR 249 0.0044
GLN 250 0.0072
LEU 251 0.0080
ALA 252 0.0080
HIS 253 0.0086
LEU 254 0.0098
VAL 255 0.0103
GLY 256 0.0107
CYS 257 0.0086
PRO 258 0.0098
PRO 259 0.0139
THR 262 0.0096
GLY 263 0.0055
GLY 264 0.0039
ASN 265 0.0017
ASP 266 0.0035
THR 267 0.0070
GLU 268 0.0058
LEU 269 0.0053
VAL 270 0.0049
ALA 271 0.0059
CYS 272 0.0062
LEU 273 0.0055
ARG 274 0.0018
THR 275 0.0037
ARG 276 0.0028
PRO 277 0.0035
ALA 278 0.0032
GLN 279 0.0029
VAL 280 0.0043
LEU 281 0.0034
VAL 282 0.0047
ASN 283 0.0058
HIS 284 0.0051
GLU 285 0.0047
TRP 286 0.0072
HIS 287 0.0071
VAL 288 0.0066
LEU 289 0.0071
PRO 290 0.0072
GLN 291 0.0079
GLU 292 0.0065
SER 293 0.0066
VAL 294 0.0069
PHE 295 0.0066
ARG 296 0.0062
PHE 297 0.0062
SER 298 0.0063
PHE 299 0.0050
VAL 300 0.0050
PRO 301 0.0041
VAL 302 0.0036
VAL 303 0.0048
ASP 304 0.0134
GLY 305 0.0199
ASP 306 0.0187
PHE 307 0.0103
LEU 308 0.0069
SER 309 0.0186
ASP 310 0.0228
THR 311 0.0224
PRO 312 0.0194
GLU 313 0.0284
ALA 314 0.0294
LEU 315 0.0216
ILE 316 0.0221
ASN 317 0.0255
ALA 318 0.0242
GLY 319 0.0188
ASP 320 0.0160
PHE 321 0.0148
HIS 322 0.0163
GLY 323 0.0129
LEU 324 0.0123
GLN 325 0.0093
VAL 326 0.0098
LEU 327 0.0076
VAL 328 0.0082
GLY 329 0.0054
VAL 330 0.0032
VAL 331 0.0033
LYS 332 0.0038
ASP 333 0.0046
GLU 334 0.0018
GLY 335 0.0018
SER 336 0.0016
TYR 337 0.0011
PHE 338 0.0012
LEU 339 0.0014
VAL 340 0.0032
TYR 341 0.0029
GLY 342 0.0039
ALA 343 0.0049
PRO 344 0.0058
GLY 345 0.0060
PHE 346 0.0060
SER 347 0.0055
LYS 348 0.0043
ASP 349 0.0061
ASN 350 0.0055
GLU 351 0.0039
SER 352 0.0041
LEU 353 0.0024
ILE 354 0.0020
SER 355 0.0015
ARG 356 0.0027
ALA 357 0.0022
GLU 358 0.0030
PHE 359 0.0029
LEU 360 0.0044
ALA 361 0.0055
GLY 362 0.0055
VAL 363 0.0059
ARG 364 0.0079
VAL 365 0.0081
GLY 366 0.0082
VAL 367 0.0089
PRO 368 0.0096
GLN 369 0.0108
VAL 370 0.0098
SER 371 0.0091
ASP 372 0.0093
LEU 373 0.0070
ALA 374 0.0020
ALA 375 0.0034
GLU 376 0.0037
ALA 377 0.0038
VAL 378 0.0037
VAL 379 0.0037
LEU 380 0.0038
HIS 381 0.0041
HIS 381 0.0041
TYR 382 0.0046
THR 383 0.0047
ASP 384 0.0051
TRP 385 0.0056
LEU 386 0.0059
HIS 387 0.0052
PRO 388 0.0060
GLU 389 0.0040
ASP 390 0.0038
PRO 391 0.0027
ALA 392 0.0023
ARG 393 0.0021
LEU 394 0.0012
ARG 395 0.0017
GLU 396 0.0020
ALA 397 0.0018
LEU 398 0.0020
SER 399 0.0025
ASP 400 0.0029
VAL 401 0.0024
VAL 402 0.0040
GLY 403 0.0053
ASP 404 0.0050
HIS 405 0.0058
ASN 406 0.0067
VAL 407 0.0080
VAL 408 0.0083
CYS 409 0.0083
PRO 410 0.0095
VAL 411 0.0106
ALA 412 0.0191
GLN 413 0.0184
LEU 414 0.0158
ALA 415 0.0166
GLY 416 0.0181
ARG 417 0.0164
LEU 418 0.0144
ALA 419 0.0153
ALA 420 0.0149
GLN 421 0.0138
GLY 422 0.0148
ALA 423 0.0148
ARG 424 0.0074
VAL 425 0.0068
TYR 426 0.0056
ALA 427 0.0052
TYR 428 0.0045
VAL 429 0.0042
PHE 430 0.0084
GLU 431 0.0087
HIS 432 0.0093
ARG 433 0.0100
ALA 434 0.0107
SER 435 0.0121
THR 436 0.0069
LEU 437 0.0060
SER 438 0.0064
TRP 439 0.0054
PRO 440 0.0037
LEU 441 0.0024
TRP 442 0.0042
MET 443 0.0035
GLY 444 0.0045
VAL 445 0.0042
PRO 446 0.0030
HIS 447 0.0023
GLY 448 0.0082
TYR 449 0.0081
GLU 450 0.0080
ILE 451 0.0080
GLU 452 0.0080
PHE 453 0.0079
ILE 454 0.0108
PHE 455 0.0113
GLY 456 0.0110
ILE 457 0.0109
PRO 458 0.0111
LEU 459 0.0114
ASP 460 0.0169
PRO 461 0.0164
SER 462 0.0234
ARG 463 0.0210
ASN 464 0.0220
TYR 465 0.0177
THR 466 0.0223
ALA 467 0.0208
GLU 468 0.0229
GLU 469 0.0169
LYS 470 0.0139
ILE 471 0.0193
PHE 472 0.0107
ALA 473 0.0073
GLN 474 0.0096
ARG 475 0.0106
LEU 476 0.0073
MET 477 0.0087
ARG 478 0.0048
TYR 479 0.0052
TRP 480 0.0047
ALA 481 0.0041
ASN 482 0.0044
PHE 483 0.0054
ALA 484 0.0069
ARG 485 0.0063
THR 486 0.0061
GLY 487 0.0068
ASP 488 0.0072
PRO 489 0.0068
ASN 490 0.0078
GLU 491 0.0116
PRO 492 0.0186
PRO 495 0.0149
LYS 496 0.0075
ALA 497 0.0062
PRO 498 0.0079
GLN 499 0.0105
TRP 500 0.0126
PRO 501 0.0133
PRO 502 0.0128
TYR 503 0.0106
THR 504 0.0095
ALA 505 0.0076
GLY 506 0.0072
ALA 507 0.0092
GLN 508 0.0077
GLN 509 0.0102
TYR 510 0.0108
VAL 511 0.0134
SER 512 0.0142
LEU 513 0.0112
ASP 514 0.0142
LEU 515 0.0177
ARG 516 0.0203
PRO 517 0.0201
LEU 518 0.0174
GLU 519 0.0209
VAL 520 0.0177
ARG 521 0.0137
ARG 522 0.0096
GLY 523 0.0058
LEU 524 0.0049
ARG 525 0.0045
ARG 525 0.0045
ALA 526 0.0031
GLN 527 0.0017
ALA 528 0.0018
CYS 529 0.0030
ALA 530 0.0034
PHE 531 0.0032
TRP 532 0.0056
ASN 533 0.0071
ARG 534 0.0062
PHE 535 0.0060
LEU 536 0.0072
PRO 537 0.0095
LYS 538 0.0095
LEU 539 0.0093
LEU 540 0.0130
SER 541 0.0156
ALA 542 0.0158

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.

*** ***

<R2> analysis for 2606230520053713519

--- normal mode 68 ---

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 2606230520053713519