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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 80 ---

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 = 0.0333
LYS 33 0.0070
ASN 34 0.0057
PRO 35 0.0058
CYS 36 0.0039
CYS 37 0.0037
SER 38 0.0041
HIS 39 0.0009
PRO 40 0.0012
CYS 41 0.0017
GLN 42 0.0018
ASN 43 0.0022
ARG 44 0.0022
GLY 45 0.0045
VAL 46 0.0033
CYS 47 0.0025
MET 48 0.0021
SER 49 0.0027
VAL 50 0.0037
GLY 51 0.0027
PHE 52 0.0035
ASP 53 0.0042
GLN 54 0.0036
TYR 55 0.0026
LYS 56 0.0029
CYS 57 0.0033
ASP 58 0.0029
CYS 59 0.0029
THR 60 0.0024
ARG 61 0.0027
THR 62 0.0037
GLY 63 0.0067
PHE 64 0.0048
TYR 65 0.0061
GLY 66 0.0078
GLU 67 0.0075
ASN 68 0.0052
CYS 69 0.0058
SER 70 0.0087
THR 71 0.0095
PRO 72 0.0081
GLU 73 0.0062
PHE 74 0.0072
LEU 75 0.0189
THR 76 0.0205
ARG 77 0.0155
ILE 78 0.0139
LYS 79 0.0220
LEU 80 0.0333
PHE 81 0.0284
LEU 82 0.0247
LYS 83 0.0167
PRO 84 0.0251
THR 85 0.0219
PRO 86 0.0131
ASN 87 0.0065
THR 88 0.0070
VAL 89 0.0098
HIS 90 0.0041
TYR 91 0.0056
ILE 92 0.0114
LEU 93 0.0053
THR 94 0.0077
HIS 95 0.0078
PHE 96 0.0088
LYS 97 0.0064
GLY 98 0.0112
PHE 99 0.0143
TRP 100 0.0098
ASN 101 0.0163
VAL 102 0.0182
VAL 103 0.0121
ASN 104 0.0140
ASN 105 0.0154
ILE 105 0.0123
PRO 106 0.0159
PHE 107 0.0167
LEU 108 0.0113
ARG 109 0.0101
ASN 110 0.0176
ALA 111 0.0140
ILE 112 0.0122
MET 113 0.0103
SER 114 0.0136
TYR 115 0.0149
VAL 116 0.0123
LEU 117 0.0069
THR 118 0.0082
SER 119 0.0076
HIS 120 0.0060
SER 121 0.0067
HIS 122 0.0076
LEU 123 0.0078
ILE 124 0.0079
ASP 125 0.0073
SER 126 0.0088
LEU 127 0.0090
PRO 128 0.0080
THR 129 0.0059
TYR 130 0.0050
ASN 131 0.0051
ALA 132 0.0043
ASP 133 0.0041
TYR 134 0.0036
GLY 135 0.0027
TYR 136 0.0021
LYS 137 0.0034
SER 138 0.0042
TRP 139 0.0060
GLU 140 0.0058
ALA 141 0.0069
PHE 142 0.0081
SER 143 0.0101
ASN 144 0.0108
LEU 145 0.0123
SER 146 0.0123
TYR 147 0.0092
TYR 148 0.0088
THR 149 0.0079
ARG 150 0.0064
ALA 151 0.0071
LEU 152 0.0052
PRO 153 0.0033
PRO 154 0.0021
VAL 155 0.0033
PRO 156 0.0041
ASP 157 0.0046
ASP 158 0.0065
CYS 159 0.0062
PRO 160 0.0060
THR 161 0.0063
PRO 162 0.0084
LEU 163 0.0064
GLY 164 0.0052
VAL 165 0.0042
LYS 166 0.0045
GLY 167 0.0047
LYS 168 0.0103
LYS 169 0.0152
GLN 170 0.0169
LEU 171 0.0099
PRO 172 0.0086
ASP 173 0.0088
SER 174 0.0103
ASN 175 0.0098
GLU 176 0.0086
ILE 177 0.0100
VAL 178 0.0081
GLU 179 0.0063
LYS 180 0.0086
LEU 181 0.0100
LEU 182 0.0085
LEU 183 0.0031
ARG 184 0.0099
ARG 185 0.0200
LYS 186 0.0237
PHE 187 0.0177
ILE 188 0.0146
PRO 189 0.0066
ASP 190 0.0054
PRO 191 0.0056
GLN 192 0.0051
GLY 193 0.0056
SER 194 0.0060
ASN 195 0.0042
MET 196 0.0039
MET 197 0.0025
PHE 198 0.0036
ALA 199 0.0052
PHE 200 0.0050
PHE 201 0.0036
ALA 202 0.0046
GLN 203 0.0046
HIS 204 0.0040
PHE 205 0.0042
THR 206 0.0054
HIS 207 0.0065
GLN 208 0.0061
PHE 209 0.0067
PHE 210 0.0073
LYS 211 0.0075
THR 212 0.0086
ASP 213 0.0094
HIS 214 0.0138
LYS 215 0.0180
ARG 216 0.0167
GLY 217 0.0179
PRO 218 0.0153
ALA 219 0.0124
PHE 220 0.0117
THR 221 0.0110
ASN 222 0.0105
GLY 223 0.0109
LEU 224 0.0116
GLY 225 0.0085
HIS 226 0.0101
GLY 227 0.0090
VAL 228 0.0073
ASP 229 0.0056
LEU 230 0.0045
ASN 231 0.0034
HIS 232 0.0033
ILE 233 0.0025
TYR 234 0.0031
GLY 235 0.0041
GLU 236 0.0048
THR 237 0.0081
LEU 238 0.0078
ALA 239 0.0085
ARG 240 0.0072
GLN 241 0.0056
ARG 242 0.0060
LYS 243 0.0037
LEU 244 0.0030
ARG 245 0.0027
LEU 246 0.0043
PHE 247 0.0057
LYS 248 0.0079
ASP 249 0.0074
GLY 250 0.0074
LYS 251 0.0059
MET 252 0.0044
LYS 253 0.0029
TYR 254 0.0041
GLN 255 0.0057
ILE 256 0.0111
ILE 257 0.0147
ASP 258 0.0201
GLY 259 0.0191
GLU 260 0.0167
MET 261 0.0084
TYR 262 0.0062
PRO 263 0.0030
PRO 264 0.0015
THR 265 0.0037
VAL 266 0.0055
LYS 267 0.0110
ASP 268 0.0094
THR 269 0.0077
GLN 270 0.0099
ALA 271 0.0081
GLU 272 0.0090
MET 273 0.0016
ILE 274 0.0065
TYR 275 0.0108
PRO 276 0.0182
PRO 277 0.0207
GLN 278 0.0218
VAL 279 0.0096
PRO 280 0.0046
GLU 281 0.0065
HIS 282 0.0072
LEU 283 0.0054
ARG 284 0.0029
PHE 285 0.0024
ALA 286 0.0027
VAL 287 0.0035
GLY 288 0.0041
GLN 289 0.0043
GLU 290 0.0037
VAL 291 0.0078
PHE 292 0.0083
GLY 293 0.0083
LEU 294 0.0089
VAL 295 0.0097
PRO 296 0.0100
GLY 297 0.0045
LEU 298 0.0053
MET 299 0.0059
MET 300 0.0051
TYR 301 0.0050
ALA 302 0.0061
THR 303 0.0052
ILE 304 0.0051
TRP 305 0.0051
LEU 306 0.0051
ARG 307 0.0051
GLU 308 0.0051
HIS 309 0.0048
ASN 310 0.0053
ARG 311 0.0062
VAL 312 0.0062
CYS 313 0.0061
ASP 314 0.0071
VAL 315 0.0095
LEU 316 0.0068
LYS 317 0.0097
GLN 318 0.0099
GLU 319 0.0064
HIS 320 0.0074
PRO 321 0.0109
GLU 322 0.0107
TRP 323 0.0079
GLY 324 0.0084
ASP 325 0.0084
GLU 326 0.0055
GLN 327 0.0030
LEU 328 0.0038
PHE 329 0.0038
GLN 330 0.0024
THR 331 0.0021
SER 332 0.0035
ARG 333 0.0019
LEU 334 0.0018
ILE 335 0.0023
LEU 336 0.0028
ILE 337 0.0027
GLY 338 0.0028
GLU 339 0.0016
THR 340 0.0020
ILE 341 0.0025
LYS 342 0.0023
ILE 343 0.0027
VAL 344 0.0034
ILE 345 0.0034
GLU 346 0.0032
ASP 347 0.0033
TYR 348 0.0036
VAL 349 0.0036
GLN 350 0.0034
HIS 351 0.0025
LEU 352 0.0031
SER 353 0.0030
GLY 354 0.0024
TYR 355 0.0037
HIS 356 0.0050
PHE 357 0.0076
LYS 358 0.0064
LEU 359 0.0054
LYS 360 0.0045
PHE 361 0.0036
ASP 362 0.0035
PRO 363 0.0060
GLU 364 0.0100
LEU 365 0.0082
LEU 366 0.0075
PHE 367 0.0117
ASN 368 0.0142
LYS 369 0.0116
GLN 370 0.0119
PHE 371 0.0108
GLN 372 0.0104
TYR 373 0.0099
GLN 374 0.0103
ASN 375 0.0117
ARG 376 0.0102
ILE 377 0.0090
ALA 378 0.0074
ALA 379 0.0059
GLU 380 0.0055
PHE 381 0.0046
ASN 382 0.0032
THR 383 0.0025
LEU 384 0.0038
TYR 385 0.0032
HIS 386 0.0025
TRP 387 0.0040
HIS 388 0.0052
HIS 388 0.0051
PRO 389 0.0040
LEU 390 0.0055
LEU 391 0.0082
PRO 392 0.0105
ASP 393 0.0129
THR 394 0.0076
PHE 395 0.0033
GLN 396 0.0028
ILE 397 0.0073
HIS 398 0.0119
ASP 399 0.0148
GLN 400 0.0094
LYS 401 0.0039
TYR 402 0.0027
ASN 403 0.0069
TYR 404 0.0121
GLN 405 0.0111
GLN 406 0.0112
PHE 407 0.0105
ILE 408 0.0110
TYR 409 0.0123
ASN 410 0.0117
ASN 411 0.0091
SER 412 0.0076
ILE 413 0.0074
LEU 414 0.0098
LEU 415 0.0103
GLU 416 0.0089
HIS 417 0.0113
GLY 418 0.0121
ILE 419 0.0105
THR 420 0.0095
GLN 421 0.0084
PHE 422 0.0068
VAL 423 0.0053
GLU 424 0.0057
SER 425 0.0040
PHE 426 0.0013
THR 427 0.0018
ARG 428 0.0056
GLN 429 0.0070
ILE 430 0.0055
ALA 431 0.0046
GLY 432 0.0041
ARG 433 0.0035
VAL 434 0.0032
ALA 435 0.0085
GLY 436 0.0100
GLY 437 0.0088
ARG 438 0.0063
ASN 439 0.0022
VAL 440 0.0022
PRO 441 0.0098
PRO 442 0.0107
ALA 443 0.0137
VAL 444 0.0108
GLN 445 0.0075
LYS 446 0.0094
VAL 447 0.0049
SER 448 0.0045
GLN 449 0.0062
ALA 450 0.0073
SER 451 0.0068
ILE 452 0.0083
ASP 453 0.0054
GLN 454 0.0025
SER 455 0.0036
SER 455 0.0036
SER 455 0.0037
ARG 456 0.0049
GLN 457 0.0036
MET 458 0.0012
LYS 459 0.0037
TYR 460 0.0037
GLN 461 0.0035
SER 462 0.0031
PHE 463 0.0035
ASN 464 0.0033
GLU 465 0.0015
TYR 466 0.0016
ARG 467 0.0016
LYS 468 0.0018
ARG 469 0.0019
PHE 470 0.0021
MET 471 0.0033
LEU 472 0.0027
LYS 473 0.0017
PRO 474 0.0027
TYR 475 0.0047
GLU 476 0.0048
SER 477 0.0082
PHE 478 0.0105
GLU 479 0.0137
GLU 480 0.0124
LEU 481 0.0126
THR 482 0.0163
GLY 483 0.0236
GLU 484 0.0252
LYS 485 0.0232
GLU 486 0.0218
MET 487 0.0165
SER 488 0.0113
ALA 489 0.0138
GLU 490 0.0116
LEU 491 0.0103
GLU 492 0.0084
ALA 493 0.0064
LEU 494 0.0049
TYR 495 0.0053
GLY 496 0.0036
ASP 497 0.0040
ILE 498 0.0068
ASP 499 0.0050
ALA 500 0.0053
VAL 501 0.0065
GLU 502 0.0068
LEU 503 0.0075
TYR 504 0.0073
PRO 505 0.0067
ALA 506 0.0071
LEU 507 0.0097
LEU 508 0.0095
VAL 509 0.0093
GLU 510 0.0101
LYS 511 0.0110
PRO 512 0.0117
ARG 513 0.0038
PRO 514 0.0047
ASP 515 0.0056
ALA 516 0.0047
ILE 517 0.0048
PHE 518 0.0040
GLY 519 0.0038
GLU 520 0.0031
THR 521 0.0037
MET 522 0.0036
VAL 523 0.0019
GLU 524 0.0015
VAL 525 0.0027
GLY 526 0.0034
ALA 527 0.0048
PRO 528 0.0045
PHE 529 0.0043
THR 530 0.0053
LEU 531 0.0069
LYS 532 0.0076
GLY 533 0.0070
LEU 534 0.0070
MET 535 0.0083
GLY 536 0.0086
ASN 537 0.0044
VAL 538 0.0046
ILE 539 0.0043
CYS 540 0.0058
SER 541 0.0065
PRO 542 0.0076
ALA 543 0.0050
TYR 544 0.0046
TRP 545 0.0050
LYS 546 0.0042
PRO 547 0.0035
SER 548 0.0029
THR 549 0.0027
PHE 550 0.0030
GLY 551 0.0025
GLY 552 0.0032
GLU 553 0.0046
VAL 554 0.0050
GLY 555 0.0037
PHE 556 0.0044
GLN 557 0.0049
ILE 558 0.0042
ILE 559 0.0042
ASN 560 0.0052
THR 561 0.0029
ALA 562 0.0031
SER 563 0.0028
ILE 564 0.0027
GLN 565 0.0018
SER 566 0.0019
LEU 567 0.0070
ILE 568 0.0067
CYS 569 0.0082
ASN 570 0.0088
ASN 571 0.0081
VAL 572 0.0077
LYS 573 0.0132
GLY 574 0.0137
CYS 575 0.0111
PRO 576 0.0087
PHE 577 0.0058
THR 578 0.0025
SER 579 0.0023
PHE 580 0.0033
SER 581 0.0047
VAL 582 0.0056
PRO 583 0.0059
LYS 33 0.0135
ASN 34 0.0135
PRO 35 0.0127
CYS 36 0.0128
CYS 37 0.0135
SER 38 0.0134
HIS 39 0.0095
PRO 40 0.0078
CYS 41 0.0073
GLN 42 0.0072
ASN 43 0.0072
ARG 44 0.0083
GLY 45 0.0093
VAL 46 0.0083
CYS 47 0.0084
MET 48 0.0089
SER 49 0.0103
VAL 50 0.0121
GLY 51 0.0186
PHE 52 0.0156
ASP 53 0.0141
GLN 54 0.0143
TYR 55 0.0115
LYS 56 0.0118
CYS 57 0.0055
ASP 58 0.0067
CYS 59 0.0064
THR 60 0.0088
ARG 61 0.0100
THR 62 0.0084
GLY 63 0.0140
PHE 64 0.0079
TYR 65 0.0119
GLY 66 0.0151
GLU 67 0.0177
ASN 68 0.0109
CYS 69 0.0076
SER 70 0.0050
THR 71 0.0037
PRO 72 0.0038
GLU 73 0.0088
PHE 74 0.0109
LEU 75 0.0180
THR 76 0.0184
ARG 77 0.0154
ILE 78 0.0094
LYS 79 0.0223
LEU 80 0.0297
PHE 81 0.0103
LEU 82 0.0130
LYS 83 0.0140
PRO 84 0.0039
THR 85 0.0169
PRO 86 0.0245
ASN 87 0.0098
THR 88 0.0095
VAL 89 0.0086
HIS 90 0.0076
TYR 91 0.0074
ILE 92 0.0074
LEU 93 0.0040
THR 94 0.0072
HIS 95 0.0041
PHE 96 0.0046
LYS 97 0.0057
GLY 98 0.0108
PHE 99 0.0124
TRP 100 0.0068
ASN 101 0.0165
VAL 102 0.0175
VAL 103 0.0092
ASN 104 0.0154
ASN 105 0.0179
ILE 105 0.0149
PRO 106 0.0175
PHE 107 0.0135
LEU 108 0.0094
ARG 109 0.0132
ASN 110 0.0184
ALA 111 0.0098
ILE 112 0.0146
MET 113 0.0146
SER 114 0.0105
TYR 115 0.0141
VAL 116 0.0174
LEU 117 0.0118
THR 118 0.0123
SER 119 0.0139
ARG 120 0.0117
SER 121 0.0091
HIS 122 0.0109
LEU 123 0.0059
ILE 124 0.0049
ASP 125 0.0039
SER 126 0.0037
PRO 127 0.0043
PRO 128 0.0042
THR 129 0.0099
TYR 130 0.0096
ASN 131 0.0105
ALA 132 0.0102
ASP 133 0.0086
TYR 134 0.0074
GLY 135 0.0042
TYR 136 0.0029
LYS 137 0.0028
SER 138 0.0031
SER 138 0.0031
TRP 139 0.0043
GLU 140 0.0055
ALA 141 0.0079
PHE 142 0.0083
SER 143 0.0103
ASN 144 0.0137
LEU 145 0.0171
SER 146 0.0195
TYR 147 0.0154
TYR 148 0.0153
THR 149 0.0144
ARG 150 0.0126
ALA 151 0.0133
LEU 152 0.0108
PRO 153 0.0103
PRO 154 0.0080
VAL 155 0.0076
PRO 156 0.0085
ASP 157 0.0085
ASP 158 0.0107
CYS 159 0.0120
PRO 160 0.0139
THR 161 0.0105
PRO 162 0.0060
LEU 163 0.0068
GLY 164 0.0112
VAL 165 0.0139
LYS 166 0.0134
GLY 167 0.0137
LYS 168 0.0135
LYS 169 0.0119
GLN 170 0.0127
LEU 171 0.0137
PRO 172 0.0133
ASP 173 0.0139
SER 174 0.0150
ASN 175 0.0157
GLU 176 0.0146
ILE 177 0.0147
VAL 178 0.0130
GLU 179 0.0112
LYS 180 0.0135
LEU 181 0.0147
LEU 182 0.0128
LEU 183 0.0105
ARG 184 0.0170
ARG 185 0.0298
LYS 186 0.0330
PHE 187 0.0249
ILE 188 0.0209
PRO 189 0.0043
ASP 190 0.0020
PRO 191 0.0026
GLN 192 0.0026
GLY 193 0.0039
SER 194 0.0053
ASN 195 0.0044
MET 196 0.0036
MET 197 0.0018
PHE 198 0.0031
ALA 199 0.0049
PHE 200 0.0044
PHE 201 0.0061
ALA 202 0.0069
GLN 203 0.0055
HIS 204 0.0047
PHE 205 0.0063
THR 206 0.0073
HIS 207 0.0090
GLN 208 0.0095
PHE 209 0.0114
PHE 210 0.0112
LYS 211 0.0106
THR 212 0.0122
ASP 213 0.0167
HIS 214 0.0195
LYS 215 0.0235
ARG 216 0.0253
GLY 217 0.0263
PRO 218 0.0236
ALA 219 0.0219
PHE 220 0.0206
THR 221 0.0189
ASN 222 0.0175
GLY 223 0.0175
LEU 224 0.0190
GLY 225 0.0138
HIS 226 0.0155
GLY 227 0.0145
VAL 228 0.0128
ASP 229 0.0107
LEU 230 0.0083
ASN 231 0.0063
HIS 232 0.0059
ILE 233 0.0043
TYR 234 0.0037
GLY 235 0.0051
GLU 236 0.0073
THR 237 0.0140
LEU 238 0.0120
ALA 239 0.0097
ARG 240 0.0061
GLN 241 0.0051
ARG 242 0.0065
LYS 243 0.0035
LEU 244 0.0044
ARG 245 0.0054
LEU 246 0.0099
PHE 247 0.0117
LYS 248 0.0147
ASP 249 0.0081
GLY 250 0.0063
LYS 251 0.0064
MET 252 0.0061
LYS 253 0.0078
TYR 254 0.0090
GLN 255 0.0088
ILE 256 0.0096
ILE 257 0.0107
ASP 258 0.0174
GLY 259 0.0187
GLU 260 0.0207
MET 261 0.0084
TYR 262 0.0063
PRO 263 0.0064
PRO 264 0.0068
THR 265 0.0085
VAL 266 0.0117
LYS 267 0.0184
ASP 268 0.0152
THR 269 0.0134
GLN 270 0.0174
ALA 271 0.0155
GLU 272 0.0175
MET 273 0.0072
ILE 274 0.0103
TYR 275 0.0140
PRO 276 0.0224
PRO 277 0.0251
GLN 278 0.0264
VAL 279 0.0103
PRO 280 0.0068
GLU 281 0.0145
HIS 282 0.0185
LEU 283 0.0106
ARG 284 0.0065
PHE 285 0.0037
ALA 286 0.0036
VAL 287 0.0035
GLY 288 0.0035
GLN 289 0.0037
GLU 290 0.0039
VAL 291 0.0058
PHE 292 0.0057
GLY 293 0.0056
LEU 294 0.0074
VAL 295 0.0089
PRO 296 0.0093
GLY 297 0.0032
LEU 298 0.0031
MET 299 0.0040
MET 300 0.0038
TYR 301 0.0030
ALA 302 0.0034
THR 303 0.0049
ILE 304 0.0043
TRP 305 0.0031
LEU 306 0.0050
ARG 307 0.0059
GLU 308 0.0045
HIS 309 0.0037
ASN 310 0.0049
ARG 311 0.0051
VAL 312 0.0039
CYS 313 0.0044
ASP 314 0.0054
VAL 315 0.0028
LEU 316 0.0029
LYS 317 0.0036
GLN 318 0.0028
GLU 319 0.0029
HIS 320 0.0050
PRO 321 0.0038
GLU 322 0.0061
TRP 323 0.0054
GLY 324 0.0067
ASP 325 0.0057
GLU 326 0.0056
GLN 327 0.0043
LEU 328 0.0024
PHE 329 0.0019
GLN 330 0.0035
THR 331 0.0037
SER 332 0.0026
ARG 333 0.0067
LEU 334 0.0066
ILE 335 0.0064
LEU 336 0.0070
ILE 337 0.0073
GLY 338 0.0070
GLU 339 0.0071
THR 340 0.0070
ILE 341 0.0063
LYS 342 0.0064
ILE 343 0.0067
VAL 344 0.0066
ILE 345 0.0054
GLU 346 0.0058
ASP 347 0.0055
TYR 348 0.0052
VAL 349 0.0055
GLN 350 0.0056
HIS 351 0.0036
LEU 352 0.0039
SER 353 0.0044
GLY 354 0.0042
TYR 355 0.0057
HIS 356 0.0071
PHE 357 0.0153
LYS 358 0.0140
LEU 359 0.0120
LYS 360 0.0102
PHE 361 0.0083
ASP 362 0.0068
PRO 363 0.0036
GLU 364 0.0041
LEU 365 0.0016
LEU 366 0.0043
PHE 367 0.0072
ASN 368 0.0094
LYS 369 0.0092
GLN 370 0.0083
PHE 371 0.0068
GLN 372 0.0068
TYR 373 0.0073
GLN 374 0.0077
ASN 375 0.0125
ARG 376 0.0120
ILE 377 0.0114
ALA 378 0.0112
ALA 379 0.0108
GLU 380 0.0107
PHE 381 0.0067
ASN 382 0.0041
THR 383 0.0032
LEU 384 0.0058
TYR 385 0.0047
HIS 386 0.0048
TRP 387 0.0081
HIS 388 0.0084
HIS 388 0.0082
PRO 389 0.0066
LEU 390 0.0082
LEU 391 0.0120
PRO 392 0.0153
ASP 393 0.0144
THR 394 0.0117
PHE 395 0.0107
GLN 396 0.0102
ILE 397 0.0127
HIS 398 0.0154
ASP 399 0.0177
GLN 400 0.0145
LYS 401 0.0118
TYR 402 0.0120
ASN 403 0.0129
TYR 404 0.0164
GLN 405 0.0141
GLN 406 0.0152
PHE 407 0.0141
ILE 408 0.0123
TYR 409 0.0119
ASN 410 0.0123
ASN 411 0.0094
SER 412 0.0102
ILE 413 0.0108
LEU 414 0.0101
LEU 415 0.0094
GLU 416 0.0105
HIS 417 0.0106
GLY 418 0.0111
ILE 419 0.0116
THR 420 0.0133
GLN 421 0.0122
PHE 422 0.0121
VAL 423 0.0090
GLU 424 0.0105
SER 425 0.0082
PHE 426 0.0045
THR 427 0.0057
ARG 428 0.0093
GLN 429 0.0054
ILE 430 0.0037
ALA 431 0.0017
GLY 432 0.0013
ARG 433 0.0026
VAL 434 0.0035
ALA 435 0.0119
GLY 436 0.0135
GLY 437 0.0120
ARG 438 0.0101
ASN 439 0.0066
VAL 440 0.0060
PRO 441 0.0182
PRO 442 0.0227
ALA 443 0.0277
VAL 444 0.0235
GLN 445 0.0197
LYS 446 0.0241
VAL 447 0.0151
SER 448 0.0130
GLN 449 0.0118
ALA 450 0.0135
SER 451 0.0139
ILE 452 0.0127
ASP 453 0.0060
GLN 454 0.0021
SER 455 0.0037
ARG 456 0.0025
GLN 457 0.0042
MET 458 0.0064
LYS 459 0.0033
TYR 460 0.0017
GLN 461 0.0025
SER 462 0.0040
PHE 463 0.0049
ASN 464 0.0054
GLU 465 0.0064
TYR 466 0.0049
ARG 467 0.0056
LYS 468 0.0060
ARG 469 0.0051
PHE 470 0.0045
MET 471 0.0087
LEU 472 0.0091
LYS 473 0.0108
PRO 474 0.0104
TYR 475 0.0128
GLU 476 0.0149
SER 477 0.0161
PHE 478 0.0158
GLU 479 0.0201
GLU 480 0.0197
LEU 481 0.0177
THR 482 0.0213
GLY 483 0.0290
GLU 484 0.0287
LYS 485 0.0247
GLU 486 0.0224
MET 487 0.0201
SER 488 0.0144
ALA 489 0.0138
GLU 490 0.0118
LEU 491 0.0132
GLU 492 0.0128
ALA 493 0.0104
LEU 494 0.0100
TYR 495 0.0089
GLY 496 0.0070
ASP 497 0.0070
ILE 498 0.0096
ASP 499 0.0064
ALA 500 0.0062
VAL 501 0.0072
GLU 502 0.0077
LEU 503 0.0090
TYR 504 0.0100
PRO 505 0.0096
ALA 506 0.0097
LEU 507 0.0134
LEU 508 0.0127
VAL 509 0.0124
GLU 510 0.0142
LYS 511 0.0157
PRO 512 0.0169
ARG 513 0.0108
PRO 514 0.0101
ASP 515 0.0071
ALA 516 0.0075
ILE 517 0.0060
PHE 518 0.0083
GLY 519 0.0102
GLU 520 0.0100
THR 521 0.0087
MET 522 0.0087
VAL 523 0.0095
GLU 524 0.0089
VAL 525 0.0056
GLY 526 0.0055
ALA 527 0.0054
PRO 528 0.0044
PHE 529 0.0043
OAS 530 0.0050
LEU 531 0.0070
LYS 532 0.0047
GLY 533 0.0067
LEU 534 0.0073
MET 535 0.0048
GLY 536 0.0051
ASN 537 0.0068
VAL 538 0.0080
ILE 539 0.0075
CYS 540 0.0055
SER 541 0.0064
PRO 542 0.0065
ALA 543 0.0066
TYR 544 0.0067
TRP 545 0.0056
LYS 546 0.0053
PRO 547 0.0059
SER 548 0.0067
THR 549 0.0080
PHE 550 0.0086
GLY 551 0.0096
GLY 552 0.0091
GLU 553 0.0089
VAL 554 0.0098
GLY 555 0.0114
PHE 556 0.0088
GLN 557 0.0102
ILE 558 0.0112
ILE 559 0.0086
ASN 560 0.0080
THR 561 0.0134
ALA 562 0.0111
SER 563 0.0073
ILE 564 0.0042
GLN 565 0.0042
SER 566 0.0050
LEU 567 0.0066
ILE 568 0.0079
CYS 569 0.0101
ASN 570 0.0113
ASN 571 0.0117
VAL 572 0.0123
LYS 573 0.0233
GLY 574 0.0225
CYS 575 0.0167
PRO 576 0.0158
PHE 577 0.0123
THR 578 0.0091
SER 579 0.0046
PHE 580 0.0049
SER 581 0.0069
VAL 582 0.0079
PRO 583 0.0090

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 80 ---

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