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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 93 ---

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 = 0.0368
LYS 33 0.0107
ASN 34 0.0107
PRO 35 0.0119
CYS 36 0.0111
CYS 37 0.0089
SER 38 0.0098
HIS 39 0.0063
PRO 40 0.0069
CYS 41 0.0069
GLN 42 0.0075
ASN 43 0.0076
ARG 44 0.0068
GLY 45 0.0117
VAL 46 0.0109
CYS 47 0.0115
MET 48 0.0102
SER 49 0.0107
VAL 50 0.0104
GLY 51 0.0120
PHE 52 0.0143
ASP 53 0.0164
GLN 54 0.0151
TYR 55 0.0137
LYS 56 0.0141
CYS 57 0.0112
ASP 58 0.0101
CYS 59 0.0114
THR 60 0.0102
ARG 61 0.0107
THR 62 0.0125
GLY 63 0.0114
PHE 64 0.0082
TYR 65 0.0121
GLY 66 0.0123
GLU 67 0.0112
ASN 68 0.0055
CYS 69 0.0104
SER 70 0.0050
THR 71 0.0098
PRO 72 0.0061
GLU 73 0.0061
PHE 74 0.0097
LEU 75 0.0141
THR 76 0.0165
ARG 77 0.0164
ILE 78 0.0156
LYS 79 0.0199
LEU 80 0.0231
PHE 81 0.0088
LEU 82 0.0217
LYS 83 0.0183
PRO 84 0.0208
THR 85 0.0138
PRO 86 0.0134
ASN 87 0.0081
THR 88 0.0072
VAL 89 0.0082
HIS 90 0.0073
TYR 91 0.0089
ILE 92 0.0107
LEU 93 0.0048
THR 94 0.0087
HIS 95 0.0106
PHE 96 0.0093
LYS 97 0.0060
GLY 98 0.0044
PHE 99 0.0027
TRP 100 0.0033
ASN 101 0.0037
VAL 102 0.0039
VAL 103 0.0064
ASN 104 0.0076
ASN 105 0.0052
ILE 105 0.0074
PRO 106 0.0066
PHE 107 0.0141
LEU 108 0.0148
ARG 109 0.0090
ASN 110 0.0095
ALA 111 0.0117
ILE 112 0.0149
MET 113 0.0118
SER 114 0.0094
TYR 115 0.0149
VAL 116 0.0164
LEU 117 0.0064
THR 118 0.0053
SER 119 0.0068
HIS 120 0.0054
SER 121 0.0027
HIS 122 0.0038
LEU 123 0.0030
ILE 124 0.0042
ASP 125 0.0040
SER 126 0.0050
LEU 127 0.0054
PRO 128 0.0061
THR 129 0.0040
TYR 130 0.0048
ASN 131 0.0057
ALA 132 0.0065
ASP 133 0.0072
TYR 134 0.0064
GLY 135 0.0065
TYR 136 0.0062
LYS 137 0.0060
SER 138 0.0062
TRP 139 0.0065
GLU 140 0.0064
ALA 141 0.0075
PHE 142 0.0069
SER 143 0.0085
ASN 144 0.0092
LEU 145 0.0090
SER 146 0.0097
TYR 147 0.0082
TYR 148 0.0072
THR 149 0.0065
ARG 150 0.0053
ALA 151 0.0042
LEU 152 0.0039
PRO 153 0.0028
PRO 154 0.0041
VAL 155 0.0067
PRO 156 0.0093
ASP 157 0.0139
ASP 158 0.0157
CYS 159 0.0109
PRO 160 0.0129
THR 161 0.0102
PRO 162 0.0066
LEU 163 0.0055
GLY 164 0.0075
VAL 165 0.0092
LYS 166 0.0091
GLY 167 0.0089
LYS 168 0.0089
LYS 169 0.0078
GLN 170 0.0063
LEU 171 0.0046
PRO 172 0.0039
ASP 173 0.0040
SER 174 0.0053
ASN 175 0.0060
GLU 176 0.0059
ILE 177 0.0040
VAL 178 0.0040
GLU 179 0.0037
LYS 180 0.0032
LEU 181 0.0032
LEU 182 0.0033
LEU 183 0.0053
ARG 184 0.0044
ARG 185 0.0053
LYS 186 0.0052
PHE 187 0.0044
ILE 188 0.0062
PRO 189 0.0063
ASP 190 0.0058
PRO 191 0.0055
GLN 192 0.0051
GLY 193 0.0054
SER 194 0.0055
ASN 195 0.0021
MET 196 0.0020
MET 197 0.0019
PHE 198 0.0028
ALA 199 0.0035
PHE 200 0.0037
PHE 201 0.0052
ALA 202 0.0051
GLN 203 0.0056
HIS 204 0.0055
PHE 205 0.0050
THR 206 0.0052
HIS 207 0.0061
GLN 208 0.0059
PHE 209 0.0059
PHE 210 0.0062
LYS 211 0.0066
THR 212 0.0070
ASP 213 0.0058
HIS 214 0.0069
LYS 215 0.0150
ARG 216 0.0115
GLY 217 0.0111
PRO 218 0.0096
ALA 219 0.0090
PHE 220 0.0077
THR 221 0.0075
ASN 222 0.0066
GLY 223 0.0090
LEU 224 0.0097
GLY 225 0.0043
HIS 226 0.0046
GLY 227 0.0047
VAL 228 0.0047
ASP 229 0.0044
LEU 230 0.0044
ASN 231 0.0039
HIS 232 0.0052
ILE 233 0.0039
TYR 234 0.0021
GLY 235 0.0033
GLU 236 0.0048
THR 237 0.0066
LEU 238 0.0068
ALA 239 0.0061
ARG 240 0.0039
GLN 241 0.0041
ARG 242 0.0052
LYS 243 0.0038
LEU 244 0.0045
ARG 245 0.0051
LEU 246 0.0056
PHE 247 0.0059
LYS 248 0.0068
ASP 249 0.0080
GLY 250 0.0074
LYS 251 0.0058
MET 252 0.0051
LYS 253 0.0051
TYR 254 0.0050
GLN 255 0.0074
ILE 256 0.0091
ILE 257 0.0084
ASP 258 0.0119
GLY 259 0.0131
GLU 260 0.0101
MET 261 0.0042
TYR 262 0.0030
PRO 263 0.0025
PRO 264 0.0034
THR 265 0.0027
VAL 266 0.0027
LYS 267 0.0076
ASP 268 0.0087
THR 269 0.0081
GLN 270 0.0086
ALA 271 0.0075
GLU 272 0.0068
MET 273 0.0046
ILE 274 0.0048
TYR 275 0.0056
PRO 276 0.0085
PRO 277 0.0105
GLN 278 0.0088
VAL 279 0.0041
PRO 280 0.0052
GLU 281 0.0074
HIS 282 0.0082
LEU 283 0.0056
ARG 284 0.0044
PHE 285 0.0041
ALA 286 0.0034
VAL 287 0.0040
GLY 288 0.0040
GLN 289 0.0048
GLU 290 0.0042
VAL 291 0.0052
PHE 292 0.0057
GLY 293 0.0048
LEU 294 0.0048
VAL 295 0.0056
PRO 296 0.0059
GLY 297 0.0061
LEU 298 0.0059
MET 299 0.0060
MET 300 0.0057
TYR 301 0.0052
ALA 302 0.0052
THR 303 0.0040
ILE 304 0.0035
TRP 305 0.0023
LEU 306 0.0030
ARG 307 0.0043
GLU 308 0.0037
HIS 309 0.0063
ASN 310 0.0080
ARG 311 0.0103
VAL 312 0.0094
CYS 313 0.0086
ASP 314 0.0116
VAL 315 0.0192
LEU 316 0.0103
LYS 317 0.0155
GLN 318 0.0201
GLU 319 0.0124
HIS 320 0.0109
PRO 321 0.0152
GLU 322 0.0157
TRP 323 0.0101
GLY 324 0.0100
ASP 325 0.0061
GLU 326 0.0041
GLN 327 0.0016
LEU 328 0.0024
PHE 329 0.0022
GLN 330 0.0035
THR 331 0.0049
SER 332 0.0062
ARG 333 0.0032
LEU 334 0.0050
ILE 335 0.0059
LEU 336 0.0041
ILE 337 0.0036
GLY 338 0.0057
GLU 339 0.0044
THR 340 0.0032
ILE 341 0.0022
LYS 342 0.0031
ILE 343 0.0034
VAL 344 0.0026
ILE 345 0.0027
GLU 346 0.0025
ASP 347 0.0025
TYR 348 0.0026
VAL 349 0.0027
GLN 350 0.0025
HIS 351 0.0022
LEU 352 0.0032
SER 353 0.0025
GLY 354 0.0023
TYR 355 0.0019
HIS 356 0.0030
PHE 357 0.0104
LYS 358 0.0092
LEU 359 0.0072
LYS 360 0.0057
PHE 361 0.0040
ASP 362 0.0029
PRO 363 0.0043
GLU 364 0.0084
LEU 365 0.0080
LEU 366 0.0081
PHE 367 0.0106
ASN 368 0.0150
LYS 369 0.0118
GLN 370 0.0117
PHE 371 0.0096
GLN 372 0.0086
TYR 373 0.0061
GLN 374 0.0074
ASN 375 0.0062
ARG 376 0.0064
ILE 377 0.0065
ALA 378 0.0062
ALA 379 0.0064
GLU 380 0.0060
PHE 381 0.0051
ASN 382 0.0041
THR 383 0.0035
LEU 384 0.0039
TYR 385 0.0039
HIS 386 0.0027
TRP 387 0.0033
HIS 388 0.0036
HIS 388 0.0035
PRO 389 0.0037
LEU 390 0.0038
LEU 391 0.0043
PRO 392 0.0049
ASP 393 0.0117
THR 394 0.0099
PHE 395 0.0078
GLN 396 0.0087
ILE 397 0.0076
HIS 398 0.0095
ASP 399 0.0154
GLN 400 0.0126
LYS 401 0.0124
TYR 402 0.0098
ASN 403 0.0110
TYR 404 0.0099
GLN 405 0.0066
GLN 406 0.0054
PHE 407 0.0030
ILE 408 0.0024
TYR 409 0.0024
ASN 410 0.0015
ASN 411 0.0048
SER 412 0.0044
ILE 413 0.0027
LEU 414 0.0044
LEU 415 0.0058
GLU 416 0.0048
HIS 417 0.0039
GLY 418 0.0049
ILE 419 0.0047
THR 420 0.0036
GLN 421 0.0016
PHE 422 0.0019
VAL 423 0.0018
GLU 424 0.0018
SER 425 0.0017
PHE 426 0.0023
THR 427 0.0030
ARG 428 0.0033
GLN 429 0.0047
ILE 430 0.0047
ALA 431 0.0047
GLY 432 0.0046
ARG 433 0.0047
VAL 434 0.0047
ALA 435 0.0034
GLY 436 0.0029
GLY 437 0.0030
ARG 438 0.0033
ASN 439 0.0037
VAL 440 0.0044
PRO 441 0.0061
PRO 442 0.0066
ALA 443 0.0077
VAL 444 0.0082
GLN 445 0.0079
LYS 446 0.0099
VAL 447 0.0061
SER 448 0.0058
GLN 449 0.0037
ALA 450 0.0036
SER 451 0.0050
ILE 452 0.0035
ASP 453 0.0049
GLN 454 0.0061
SER 455 0.0063
SER 455 0.0063
SER 455 0.0062
ARG 456 0.0057
GLN 457 0.0069
MET 458 0.0079
LYS 459 0.0055
TYR 460 0.0048
GLN 461 0.0040
SER 462 0.0041
PHE 463 0.0040
ASN 464 0.0030
GLU 465 0.0027
TYR 466 0.0033
ARG 467 0.0032
LYS 468 0.0025
ARG 469 0.0028
PHE 470 0.0034
MET 471 0.0040
LEU 472 0.0035
LYS 473 0.0022
PRO 474 0.0018
TYR 475 0.0017
GLU 476 0.0025
SER 477 0.0040
PHE 478 0.0020
GLU 479 0.0026
GLU 480 0.0032
LEU 481 0.0012
THR 482 0.0022
GLY 483 0.0059
GLU 484 0.0066
LYS 485 0.0069
GLU 486 0.0049
MET 487 0.0017
SER 488 0.0030
ALA 489 0.0036
GLU 490 0.0032
LEU 491 0.0035
GLU 492 0.0044
ALA 493 0.0049
LEU 494 0.0051
TYR 495 0.0058
GLY 496 0.0059
ASP 497 0.0057
ILE 498 0.0056
ASP 499 0.0053
ALA 500 0.0053
VAL 501 0.0032
GLU 502 0.0032
LEU 503 0.0035
TYR 504 0.0033
PRO 505 0.0030
ALA 506 0.0034
LEU 507 0.0007
LEU 508 0.0003
VAL 509 0.0010
GLU 510 0.0008
LYS 511 0.0011
PRO 512 0.0010
ARG 513 0.0011
PRO 514 0.0017
ASP 515 0.0029
ALA 516 0.0026
ILE 517 0.0037
PHE 518 0.0033
GLY 519 0.0016
GLU 520 0.0020
THR 521 0.0028
MET 522 0.0032
VAL 523 0.0035
GLU 524 0.0040
VAL 525 0.0039
GLY 526 0.0031
ALA 527 0.0040
PRO 528 0.0046
PHE 529 0.0037
THR 530 0.0037
LEU 531 0.0044
LYS 532 0.0030
GLY 533 0.0037
LEU 534 0.0041
MET 535 0.0030
GLY 536 0.0036
ASN 537 0.0044
VAL 538 0.0056
ILE 539 0.0071
CYS 540 0.0053
SER 541 0.0043
PRO 542 0.0057
ALA 543 0.0088
TYR 544 0.0092
TRP 545 0.0090
LYS 546 0.0106
PRO 547 0.0119
SER 548 0.0127
THR 549 0.0108
PHE 550 0.0053
GLY 551 0.0034
GLY 552 0.0095
GLU 553 0.0150
VAL 554 0.0136
GLY 555 0.0084
PHE 556 0.0118
GLN 557 0.0150
ILE 558 0.0116
ILE 559 0.0095
ASN 560 0.0147
THR 561 0.0109
ALA 562 0.0082
SER 563 0.0070
ILE 564 0.0069
GLN 565 0.0095
SER 566 0.0109
LEU 567 0.0058
ILE 568 0.0058
CYS 569 0.0060
ASN 570 0.0062
ASN 571 0.0063
VAL 572 0.0063
LYS 573 0.0074
GLY 574 0.0066
CYS 575 0.0061
PRO 576 0.0058
PHE 577 0.0051
THR 578 0.0053
SER 579 0.0037
PHE 580 0.0045
SER 581 0.0047
VAL 582 0.0043
PRO 583 0.0044
LYS 33 0.0344
ASN 34 0.0247
PRO 35 0.0142
CYS 36 0.0132
CYS 37 0.0052
SER 38 0.0191
HIS 39 0.0169
PRO 40 0.0154
CYS 41 0.0145
GLN 42 0.0144
ASN 43 0.0146
ARG 44 0.0156
GLY 45 0.0148
VAL 46 0.0154
CYS 47 0.0137
MET 48 0.0146
SER 49 0.0140
VAL 50 0.0138
GLY 51 0.0156
PHE 52 0.0164
ASP 53 0.0165
GLN 54 0.0159
TYR 55 0.0157
LYS 56 0.0155
CYS 57 0.0125
ASP 58 0.0138
CYS 59 0.0155
THR 60 0.0166
ARG 61 0.0173
THR 62 0.0164
GLY 63 0.0134
PHE 64 0.0057
TYR 65 0.0076
GLY 66 0.0116
GLU 67 0.0097
ASN 68 0.0089
CYS 69 0.0054
SER 70 0.0138
THR 71 0.0142
PRO 72 0.0131
GLU 73 0.0071
PHE 74 0.0130
LEU 75 0.0103
THR 76 0.0165
ARG 77 0.0133
ILE 78 0.0093
LYS 79 0.0161
LEU 80 0.0199
PHE 81 0.0149
LEU 82 0.0289
LYS 83 0.0278
PRO 84 0.0202
THR 85 0.0135
PRO 86 0.0201
ASN 87 0.0132
THR 88 0.0079
VAL 89 0.0093
HIS 90 0.0100
TYR 91 0.0062
ILE 92 0.0038
LEU 93 0.0048
THR 94 0.0069
HIS 95 0.0054
PHE 96 0.0045
LYS 97 0.0025
GLY 98 0.0060
PHE 99 0.0110
TRP 100 0.0030
ASN 101 0.0131
VAL 102 0.0144
VAL 103 0.0054
ASN 104 0.0091
ASN 105 0.0151
ILE 105 0.0100
PRO 106 0.0023
PHE 107 0.0090
LEU 108 0.0101
ARG 109 0.0065
ASN 110 0.0139
ALA 111 0.0127
ILE 112 0.0131
MET 113 0.0123
SER 114 0.0120
TYR 115 0.0126
VAL 116 0.0127
LEU 117 0.0052
THR 118 0.0065
SER 119 0.0060
ARG 120 0.0043
SER 121 0.0052
HIS 122 0.0092
LEU 123 0.0099
ILE 124 0.0069
ASP 125 0.0031
SER 126 0.0034
PRO 127 0.0054
PRO 128 0.0071
THR 129 0.0093
TYR 130 0.0089
ASN 131 0.0086
ALA 132 0.0084
ASP 133 0.0091
TYR 134 0.0092
GLY 135 0.0086
TYR 136 0.0086
LYS 137 0.0085
SER 138 0.0086
SER 138 0.0086
TRP 139 0.0086
GLU 140 0.0087
ALA 141 0.0095
PHE 142 0.0096
SER 143 0.0110
ASN 144 0.0107
LEU 145 0.0099
SER 146 0.0098
TYR 147 0.0081
TYR 148 0.0067
THR 149 0.0072
ARG 150 0.0062
ALA 151 0.0069
LEU 152 0.0075
PRO 153 0.0105
PRO 154 0.0077
VAL 155 0.0084
PRO 156 0.0071
ASP 157 0.0064
ASP 158 0.0102
CYS 159 0.0180
PRO 160 0.0220
THR 161 0.0212
PRO 162 0.0182
LEU 163 0.0202
GLY 164 0.0204
VAL 165 0.0275
LYS 166 0.0250
GLY 167 0.0226
LYS 168 0.0222
LYS 169 0.0243
GLN 170 0.0239
LEU 171 0.0136
PRO 172 0.0088
ASP 173 0.0073
SER 174 0.0092
ASN 175 0.0117
GLU 176 0.0127
ILE 177 0.0090
VAL 178 0.0082
GLU 179 0.0094
LYS 180 0.0106
LEU 181 0.0099
LEU 182 0.0088
LEU 183 0.0118
ARG 184 0.0096
ARG 185 0.0089
LYS 186 0.0098
PHE 187 0.0102
ILE 188 0.0127
PRO 189 0.0141
ASP 190 0.0134
PRO 191 0.0156
GLN 192 0.0138
GLY 193 0.0130
SER 194 0.0104
ASN 195 0.0059
MET 196 0.0065
MET 197 0.0073
PHE 198 0.0072
ALA 199 0.0073
PHE 200 0.0081
PHE 201 0.0060
ALA 202 0.0064
GLN 203 0.0062
HIS 204 0.0062
PHE 205 0.0068
THR 206 0.0070
HIS 207 0.0080
GLN 208 0.0077
PHE 209 0.0066
PHE 210 0.0066
LYS 211 0.0074
THR 212 0.0081
ASP 213 0.0135
HIS 214 0.0163
LYS 215 0.0207
ARG 216 0.0109
GLY 217 0.0078
PRO 218 0.0033
ALA 219 0.0037
PHE 220 0.0056
THR 221 0.0077
ASN 222 0.0095
GLY 223 0.0111
LEU 224 0.0117
GLY 225 0.0042
HIS 226 0.0046
GLY 227 0.0041
VAL 228 0.0039
ASP 229 0.0038
LEU 230 0.0038
ASN 231 0.0073
HIS 232 0.0102
ILE 233 0.0098
TYR 234 0.0078
GLY 235 0.0090
GLU 236 0.0082
THR 237 0.0109
LEU 238 0.0098
ALA 239 0.0155
ARG 240 0.0171
GLN 241 0.0129
ARG 242 0.0145
LYS 243 0.0151
LEU 244 0.0142
ARG 245 0.0109
LEU 246 0.0100
PHE 247 0.0093
LYS 248 0.0092
ASP 249 0.0056
GLY 250 0.0066
LYS 251 0.0070
MET 252 0.0074
LYS 253 0.0070
TYR 254 0.0079
GLN 255 0.0129
ILE 256 0.0205
ILE 257 0.0191
ASP 258 0.0268
GLY 259 0.0325
GLU 260 0.0293
MET 261 0.0181
TYR 262 0.0149
PRO 263 0.0118
PRO 264 0.0062
THR 265 0.0100
VAL 266 0.0174
LYS 267 0.0284
ASP 268 0.0205
THR 269 0.0140
GLN 270 0.0236
ALA 271 0.0227
GLU 272 0.0344
MET 273 0.0274
ILE 274 0.0178
TYR 275 0.0135
PRO 276 0.0222
PRO 277 0.0320
GLN 278 0.0295
VAL 279 0.0133
PRO 280 0.0232
GLU 281 0.0297
HIS 282 0.0368
LEU 283 0.0265
ARG 284 0.0177
PHE 285 0.0162
ALA 286 0.0170
VAL 287 0.0178
GLY 288 0.0189
GLN 289 0.0193
GLU 290 0.0190
VAL 291 0.0111
PHE 292 0.0096
GLY 293 0.0075
LEU 294 0.0062
VAL 295 0.0047
PRO 296 0.0037
GLY 297 0.0031
LEU 298 0.0021
MET 299 0.0032
MET 300 0.0036
TYR 301 0.0025
ALA 302 0.0022
THR 303 0.0079
ILE 304 0.0074
TRP 305 0.0062
LEU 306 0.0062
ARG 307 0.0078
GLU 308 0.0080
HIS 309 0.0040
ASN 310 0.0007
ARG 311 0.0043
VAL 312 0.0047
CYS 313 0.0013
ASP 314 0.0051
VAL 315 0.0171
LEU 316 0.0091
LYS 317 0.0153
GLN 318 0.0216
GLU 319 0.0159
HIS 320 0.0133
PRO 321 0.0183
GLU 322 0.0176
TRP 323 0.0124
GLY 324 0.0134
ASP 325 0.0098
GLU 326 0.0070
GLN 327 0.0033
LEU 328 0.0025
PHE 329 0.0015
GLN 330 0.0032
THR 331 0.0036
SER 332 0.0045
ARG 333 0.0066
LEU 334 0.0073
ILE 335 0.0072
LEU 336 0.0066
ILE 337 0.0070
GLY 338 0.0075
GLU 339 0.0090
THR 340 0.0083
ILE 341 0.0063
LYS 342 0.0065
ILE 343 0.0076
VAL 344 0.0061
ILE 345 0.0044
GLU 346 0.0079
ASP 347 0.0083
TYR 348 0.0055
VAL 349 0.0038
GLN 350 0.0066
HIS 351 0.0056
LEU 352 0.0040
SER 353 0.0016
GLY 354 0.0017
TYR 355 0.0039
HIS 356 0.0067
PHE 357 0.0144
LYS 358 0.0125
LEU 359 0.0110
LYS 360 0.0087
PHE 361 0.0075
ASP 362 0.0068
PRO 363 0.0040
GLU 364 0.0056
LEU 365 0.0073
LEU 366 0.0053
PHE 367 0.0061
ASN 368 0.0106
LYS 369 0.0084
GLN 370 0.0090
PHE 371 0.0080
GLN 372 0.0080
TYR 373 0.0072
GLN 374 0.0073
ASN 375 0.0040
ARG 376 0.0046
ILE 377 0.0047
ALA 378 0.0033
ALA 379 0.0039
GLU 380 0.0035
PHE 381 0.0045
ASN 382 0.0040
THR 383 0.0037
LEU 384 0.0056
TYR 385 0.0062
HIS 386 0.0056
TRP 387 0.0089
HIS 388 0.0081
HIS 388 0.0081
PRO 389 0.0094
LEU 390 0.0095
LEU 391 0.0083
PRO 392 0.0086
ASP 393 0.0034
THR 394 0.0039
PHE 395 0.0067
GLN 396 0.0081
ILE 397 0.0110
HIS 398 0.0129
ASP 399 0.0134
GLN 400 0.0117
LYS 401 0.0085
TYR 402 0.0073
ASN 403 0.0051
TYR 404 0.0057
GLN 405 0.0069
GLN 406 0.0055
PHE 407 0.0046
ILE 408 0.0046
TYR 409 0.0056
ASN 410 0.0060
ASN 411 0.0088
SER 412 0.0068
ILE 413 0.0076
LEU 414 0.0080
LEU 415 0.0057
GLU 416 0.0056
HIS 417 0.0073
GLY 418 0.0095
ILE 419 0.0124
THR 420 0.0130
GLN 421 0.0114
PHE 422 0.0126
VAL 423 0.0118
GLU 424 0.0121
SER 425 0.0110
PHE 426 0.0098
THR 427 0.0100
ARG 428 0.0098
GLN 429 0.0106
ILE 430 0.0106
ALA 431 0.0108
GLY 432 0.0103
ARG 433 0.0107
VAL 434 0.0113
ALA 435 0.0112
GLY 436 0.0106
GLY 437 0.0097
ARG 438 0.0082
ASN 439 0.0076
VAL 440 0.0075
PRO 441 0.0094
PRO 442 0.0089
ALA 443 0.0081
VAL 444 0.0088
GLN 445 0.0104
LYS 446 0.0118
VAL 447 0.0081
SER 448 0.0088
GLN 449 0.0072
ALA 450 0.0062
SER 451 0.0073
ILE 452 0.0063
ASP 453 0.0060
GLN 454 0.0064
SER 455 0.0086
ARG 456 0.0082
GLN 457 0.0073
MET 458 0.0090
LYS 459 0.0095
TYR 460 0.0084
GLN 461 0.0084
SER 462 0.0067
PHE 463 0.0052
ASN 464 0.0060
GLU 465 0.0058
TYR 466 0.0086
ARG 467 0.0115
LYS 468 0.0107
ARG 469 0.0096
PHE 470 0.0138
MET 471 0.0154
LEU 472 0.0157
LYS 473 0.0143
PRO 474 0.0080
TYR 475 0.0077
GLU 476 0.0074
SER 477 0.0094
PHE 478 0.0069
GLU 479 0.0052
GLU 480 0.0065
LEU 481 0.0059
THR 482 0.0072
GLY 483 0.0029
GLU 484 0.0078
LYS 485 0.0128
GLU 486 0.0141
MET 487 0.0092
SER 488 0.0103
ALA 489 0.0140
GLU 490 0.0133
LEU 491 0.0125
GLU 492 0.0136
ALA 493 0.0141
LEU 494 0.0129
TYR 495 0.0135
GLY 496 0.0133
ASP 497 0.0131
ILE 498 0.0130
ASP 499 0.0131
ALA 500 0.0134
VAL 501 0.0028
GLU 502 0.0023
LEU 503 0.0028
TYR 504 0.0022
PRO 505 0.0020
ALA 506 0.0030
LEU 507 0.0064
LEU 508 0.0064
VAL 509 0.0071
GLU 510 0.0078
LYS 511 0.0093
PRO 512 0.0095
ARG 513 0.0172
PRO 514 0.0181
ASP 515 0.0179
ALA 516 0.0160
ILE 517 0.0161
PHE 518 0.0153
GLY 519 0.0149
GLU 520 0.0140
THR 521 0.0145
MET 522 0.0143
VAL 523 0.0127
GLU 524 0.0124
VAL 525 0.0106
GLY 526 0.0098
ALA 527 0.0084
PRO 528 0.0059
PHE 529 0.0055
OAS 530 0.0069
LEU 531 0.0041
LYS 532 0.0049
GLY 533 0.0050
LEU 534 0.0042
MET 535 0.0044
GLY 536 0.0050
ASN 537 0.0059
VAL 538 0.0068
ILE 539 0.0060
CYS 540 0.0027
SER 541 0.0028
PRO 542 0.0011
ALA 543 0.0048
TYR 544 0.0063
TRP 545 0.0060
LYS 546 0.0065
PRO 547 0.0082
SER 548 0.0084
THR 549 0.0086
PHE 550 0.0083
GLY 551 0.0060
GLY 552 0.0078
GLU 553 0.0108
VAL 554 0.0107
GLY 555 0.0111
PHE 556 0.0107
GLN 557 0.0109
ILE 558 0.0115
ILE 559 0.0112
ASN 560 0.0110
THR 561 0.0130
ALA 562 0.0134
SER 563 0.0142
ILE 564 0.0157
GLN 565 0.0190
SER 566 0.0186
LEU 567 0.0147
ILE 568 0.0184
CYS 569 0.0188
ASN 570 0.0178
ASN 571 0.0195
VAL 572 0.0229
LYS 573 0.0292
GLY 574 0.0285
CYS 575 0.0244
PRO 576 0.0264
PHE 577 0.0250
THR 578 0.0253
SER 579 0.0102
PHE 580 0.0068
SER 581 0.0059
VAL 582 0.0073
PRO 583 0.0101

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.

*** wild type ***

<R2> analysis for 2604280935442830722

--- normal mode 93 ---

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

* wild type *

<R²> analysis for 2604280935442830722