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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 85 ---

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 = 0.0470
LYS 33 0.0153
ASN 34 0.0187
PRO 35 0.0168
CYS 36 0.0204
CYS 37 0.0203
SER 38 0.0188
HIS 39 0.0167
PRO 40 0.0155
CYS 41 0.0116
GLN 42 0.0102
ASN 43 0.0075
ARG 44 0.0062
GLY 45 0.0085
VAL 46 0.0098
CYS 47 0.0097
MET 48 0.0129
SER 49 0.0166
VAL 50 0.0178
GLY 51 0.0298
PHE 52 0.0338
ASP 53 0.0294
GLN 54 0.0214
TYR 55 0.0151
LYS 56 0.0089
CYS 57 0.0055
ASP 58 0.0027
CYS 59 0.0015
THR 60 0.0043
ARG 61 0.0060
THR 62 0.0048
GLY 63 0.0084
PHE 64 0.0013
TYR 65 0.0109
GLY 66 0.0191
GLU 67 0.0212
ASN 68 0.0156
CYS 69 0.0078
SER 70 0.0156
THR 71 0.0163
PRO 72 0.0103
GLU 73 0.0042
PHE 74 0.0044
LEU 75 0.0061
THR 76 0.0145
ARG 77 0.0184
ILE 78 0.0189
LYS 79 0.0237
LEU 80 0.0323
PHE 81 0.0435
LEU 82 0.0374
LYS 83 0.0134
PRO 84 0.0203
THR 85 0.0216
PRO 86 0.0221
ASN 87 0.0102
THR 88 0.0112
VAL 89 0.0101
HIS 90 0.0110
TYR 91 0.0127
ILE 92 0.0142
LEU 93 0.0088
THR 94 0.0102
HIS 95 0.0107
PHE 96 0.0081
LYS 97 0.0082
GLY 98 0.0084
PHE 99 0.0091
TRP 100 0.0056
ASN 101 0.0071
VAL 102 0.0105
VAL 103 0.0085
ASN 104 0.0050
ASN 105 0.0040
ILE 105 0.0115
PRO 106 0.0125
PHE 107 0.0183
LEU 108 0.0160
ARG 109 0.0080
ASN 110 0.0107
ALA 111 0.0010
ILE 112 0.0065
MET 113 0.0047
SER 114 0.0040
TYR 115 0.0094
VAL 116 0.0118
LEU 117 0.0085
THR 118 0.0103
SER 119 0.0117
HIS 120 0.0098
SER 121 0.0080
HIS 122 0.0101
LEU 123 0.0064
ILE 124 0.0064
ASP 125 0.0066
SER 126 0.0059
LEU 127 0.0073
PRO 128 0.0096
THR 129 0.0112
TYR 130 0.0133
ASN 131 0.0158
ALA 132 0.0180
ASP 133 0.0174
TYR 134 0.0149
GLY 135 0.0124
TYR 136 0.0094
LYS 137 0.0071
SER 138 0.0065
TRP 139 0.0071
GLU 140 0.0097
ALA 141 0.0152
PHE 142 0.0139
SER 143 0.0151
ASN 144 0.0167
LEU 145 0.0165
SER 146 0.0181
TYR 147 0.0190
TYR 148 0.0154
THR 149 0.0135
ARG 150 0.0122
ALA 151 0.0092
LEU 152 0.0120
PRO 153 0.0141
PRO 154 0.0140
VAL 155 0.0138
PRO 156 0.0137
ASP 157 0.0148
ASP 158 0.0155
CYS 159 0.0091
PRO 160 0.0113
THR 161 0.0101
PRO 162 0.0120
LEU 163 0.0110
GLY 164 0.0156
VAL 165 0.0172
LYS 166 0.0263
GLY 167 0.0281
LYS 168 0.0396
LYS 169 0.0412
GLN 170 0.0470
LEU 171 0.0176
PRO 172 0.0126
ASP 173 0.0072
SER 174 0.0033
ASN 175 0.0063
GLU 176 0.0092
ILE 177 0.0097
VAL 178 0.0081
GLU 179 0.0118
LYS 180 0.0146
LEU 181 0.0133
LEU 182 0.0097
LEU 183 0.0103
ARG 184 0.0128
ARG 185 0.0218
LYS 186 0.0221
PHE 187 0.0145
ILE 188 0.0176
PRO 189 0.0087
ASP 190 0.0091
PRO 191 0.0095
GLN 192 0.0100
GLY 193 0.0083
SER 194 0.0085
ASN 195 0.0038
MET 196 0.0035
MET 197 0.0041
PHE 198 0.0039
ALA 199 0.0033
PHE 200 0.0035
PHE 201 0.0039
ALA 202 0.0052
GLN 203 0.0046
HIS 204 0.0040
PHE 205 0.0055
THR 206 0.0064
HIS 207 0.0066
GLN 208 0.0074
PHE 209 0.0079
PHE 210 0.0071
LYS 211 0.0062
THR 212 0.0059
ASP 213 0.0157
HIS 214 0.0279
LYS 215 0.0469
ARG 216 0.0334
GLY 217 0.0352
PRO 218 0.0314
ALA 219 0.0150
PHE 220 0.0099
THR 221 0.0089
ASN 222 0.0086
GLY 223 0.0145
LEU 224 0.0172
GLY 225 0.0130
HIS 226 0.0121
GLY 227 0.0108
VAL 228 0.0100
ASP 229 0.0112
LEU 230 0.0106
ASN 231 0.0057
HIS 232 0.0064
ILE 233 0.0062
TYR 234 0.0061
GLY 235 0.0068
GLU 236 0.0066
THR 237 0.0011
LEU 238 0.0007
ALA 239 0.0017
ARG 240 0.0023
GLN 241 0.0022
ARG 242 0.0025
LYS 243 0.0030
LEU 244 0.0030
ARG 245 0.0028
LEU 246 0.0032
PHE 247 0.0031
LYS 248 0.0032
ASP 249 0.0027
GLY 250 0.0022
LYS 251 0.0025
MET 252 0.0032
LYS 253 0.0040
TYR 254 0.0048
GLN 255 0.0077
ILE 256 0.0091
ILE 257 0.0107
ASP 258 0.0124
GLY 259 0.0115
GLU 260 0.0107
MET 261 0.0083
TYR 262 0.0080
PRO 263 0.0075
PRO 264 0.0069
THR 265 0.0069
VAL 266 0.0076
LYS 267 0.0075
ASP 268 0.0076
THR 269 0.0077
GLN 270 0.0080
ALA 271 0.0075
GLU 272 0.0072
MET 273 0.0110
ILE 274 0.0133
TYR 275 0.0127
PRO 276 0.0145
PRO 277 0.0141
GLN 278 0.0137
VAL 279 0.0123
PRO 280 0.0111
GLU 281 0.0108
HIS 282 0.0077
LEU 283 0.0078
ARG 284 0.0102
PHE 285 0.0072
ALA 286 0.0071
VAL 287 0.0063
GLY 288 0.0061
GLN 289 0.0045
GLU 290 0.0043
VAL 291 0.0054
PHE 292 0.0051
GLY 293 0.0051
LEU 294 0.0052
VAL 295 0.0056
PRO 296 0.0059
GLY 297 0.0034
LEU 298 0.0029
MET 299 0.0031
MET 300 0.0028
TYR 301 0.0020
ALA 302 0.0021
THR 303 0.0054
ILE 304 0.0041
TRP 305 0.0046
LEU 306 0.0035
ARG 307 0.0015
GLU 308 0.0025
HIS 309 0.0041
ASN 310 0.0027
ARG 311 0.0033
VAL 312 0.0044
CYS 313 0.0034
ASP 314 0.0035
VAL 315 0.0040
LEU 316 0.0037
LYS 317 0.0028
GLN 318 0.0042
GLU 319 0.0048
HIS 320 0.0037
PRO 321 0.0026
GLU 322 0.0027
TRP 323 0.0027
GLY 324 0.0025
ASP 325 0.0026
GLU 326 0.0032
GLN 327 0.0042
LEU 328 0.0045
PHE 329 0.0042
GLN 330 0.0046
THR 331 0.0055
SER 332 0.0057
ARG 333 0.0083
LEU 334 0.0081
ILE 335 0.0096
LEU 336 0.0102
ILE 337 0.0095
GLY 338 0.0101
GLU 339 0.0108
THR 340 0.0105
ILE 341 0.0092
LYS 342 0.0089
ILE 343 0.0093
VAL 344 0.0088
ILE 345 0.0049
GLU 346 0.0044
ASP 347 0.0040
TYR 348 0.0040
VAL 349 0.0038
GLN 350 0.0031
HIS 351 0.0042
LEU 352 0.0044
SER 353 0.0033
GLY 354 0.0019
TYR 355 0.0027
HIS 356 0.0042
PHE 357 0.0030
LYS 358 0.0027
LEU 359 0.0036
LYS 360 0.0039
PHE 361 0.0054
ASP 362 0.0052
PRO 363 0.0073
GLU 364 0.0103
LEU 365 0.0073
LEU 366 0.0086
PHE 367 0.0132
ASN 368 0.0166
LYS 369 0.0132
GLN 370 0.0097
PHE 371 0.0057
GLN 372 0.0020
TYR 373 0.0056
GLN 374 0.0067
ASN 375 0.0118
ARG 376 0.0128
ILE 377 0.0121
ALA 378 0.0118
ALA 379 0.0126
GLU 380 0.0111
PHE 381 0.0079
ASN 382 0.0082
THR 383 0.0067
LEU 384 0.0054
TYR 385 0.0058
HIS 386 0.0057
TRP 387 0.0076
HIS 388 0.0062
HIS 388 0.0061
PRO 389 0.0055
LEU 390 0.0065
LEU 391 0.0058
PRO 392 0.0049
ASP 393 0.0033
THR 394 0.0031
PHE 395 0.0024
GLN 396 0.0042
ILE 397 0.0044
HIS 398 0.0064
ASP 399 0.0106
GLN 400 0.0080
LYS 401 0.0052
TYR 402 0.0036
ASN 403 0.0013
TYR 404 0.0020
GLN 405 0.0059
GLN 406 0.0060
PHE 407 0.0059
ILE 408 0.0066
TYR 409 0.0080
ASN 410 0.0075
ASN 411 0.0069
SER 412 0.0051
ILE 413 0.0059
LEU 414 0.0075
LEU 415 0.0066
GLU 416 0.0056
HIS 417 0.0065
GLY 418 0.0081
ILE 419 0.0087
THR 420 0.0081
GLN 421 0.0062
PHE 422 0.0067
VAL 423 0.0057
GLU 424 0.0045
SER 425 0.0040
PHE 426 0.0050
THR 427 0.0049
ARG 428 0.0038
GLN 429 0.0053
ILE 430 0.0065
ALA 431 0.0069
GLY 432 0.0074
ARG 433 0.0098
VAL 434 0.0102
ALA 435 0.0115
GLY 436 0.0126
GLY 437 0.0119
ARG 438 0.0112
ASN 439 0.0085
VAL 440 0.0077
PRO 441 0.0068
PRO 442 0.0124
ALA 443 0.0146
VAL 444 0.0126
GLN 445 0.0116
LYS 446 0.0157
VAL 447 0.0091
SER 448 0.0063
GLN 449 0.0061
ALA 450 0.0072
SER 451 0.0065
ILE 452 0.0047
ASP 453 0.0046
GLN 454 0.0058
SER 455 0.0029
SER 455 0.0029
SER 455 0.0029
ARG 456 0.0011
GLN 457 0.0048
MET 458 0.0032
LYS 459 0.0134
TYR 460 0.0115
GLN 461 0.0121
SER 462 0.0122
PHE 463 0.0107
ASN 464 0.0119
GLU 465 0.0170
TYR 466 0.0127
ARG 467 0.0128
LYS 468 0.0152
ARG 469 0.0129
PHE 470 0.0094
MET 471 0.0145
LEU 472 0.0142
LYS 473 0.0182
PRO 474 0.0175
TYR 475 0.0167
GLU 476 0.0209
SER 477 0.0119
PHE 478 0.0054
GLU 479 0.0084
GLU 480 0.0128
LEU 481 0.0080
THR 482 0.0077
GLY 483 0.0139
GLU 484 0.0146
LYS 485 0.0132
GLU 486 0.0188
MET 487 0.0166
SER 488 0.0074
ALA 489 0.0153
GLU 490 0.0149
LEU 491 0.0122
GLU 492 0.0146
ALA 493 0.0176
LEU 494 0.0158
TYR 495 0.0102
GLY 496 0.0095
ASP 497 0.0052
ILE 498 0.0063
ASP 499 0.0095
ALA 500 0.0093
VAL 501 0.0050
GLU 502 0.0051
LEU 503 0.0038
TYR 504 0.0029
PRO 505 0.0026
ALA 506 0.0010
LEU 507 0.0057
LEU 508 0.0061
VAL 509 0.0060
GLU 510 0.0068
LYS 511 0.0091
PRO 512 0.0100
ARG 513 0.0164
PRO 514 0.0193
ASP 515 0.0185
ALA 516 0.0160
ILE 517 0.0128
PHE 518 0.0113
GLY 519 0.0113
GLU 520 0.0112
THR 521 0.0071
MET 522 0.0062
VAL 523 0.0089
GLU 524 0.0070
VAL 525 0.0047
GLY 526 0.0047
ALA 527 0.0056
PRO 528 0.0058
PHE 529 0.0074
THR 530 0.0081
LEU 531 0.0063
LYS 532 0.0058
GLY 533 0.0074
LEU 534 0.0073
MET 535 0.0060
GLY 536 0.0060
ASN 537 0.0060
VAL 538 0.0061
ILE 539 0.0082
CYS 540 0.0067
SER 541 0.0064
PRO 542 0.0085
ALA 543 0.0059
TYR 544 0.0063
TRP 545 0.0072
LYS 546 0.0071
PRO 547 0.0073
SER 548 0.0064
THR 549 0.0059
PHE 550 0.0075
GLY 551 0.0069
GLY 552 0.0091
GLU 553 0.0118
VAL 554 0.0119
GLY 555 0.0121
PHE 556 0.0115
GLN 557 0.0136
ILE 558 0.0140
ILE 559 0.0127
ASN 560 0.0133
THR 561 0.0107
ALA 562 0.0104
SER 563 0.0101
ILE 564 0.0097
GLN 565 0.0084
SER 566 0.0080
LEU 567 0.0065
ILE 568 0.0063
CYS 569 0.0036
ASN 570 0.0023
ASN 571 0.0037
VAL 572 0.0062
LYS 573 0.0088
GLY 574 0.0087
CYS 575 0.0070
PRO 576 0.0085
PHE 577 0.0080
THR 578 0.0095
SER 579 0.0065
PHE 580 0.0036
SER 581 0.0048
VAL 582 0.0059
PRO 583 0.0089
LYS 33 0.0053
ASN 34 0.0061
PRO 35 0.0066
CYS 36 0.0074
CYS 37 0.0071
SER 38 0.0078
HIS 39 0.0085
PRO 40 0.0097
CYS 41 0.0089
GLN 42 0.0080
ASN 43 0.0066
ARG 44 0.0062
GLY 45 0.0072
VAL 46 0.0066
CYS 47 0.0058
MET 48 0.0053
SER 49 0.0048
VAL 50 0.0047
GLY 51 0.0070
PHE 52 0.0066
ASP 53 0.0058
GLN 54 0.0057
TYR 55 0.0064
LYS 56 0.0072
CYS 57 0.0098
ASP 58 0.0091
CYS 59 0.0068
THR 60 0.0076
ARG 61 0.0062
THR 62 0.0041
GLY 63 0.0029
PHE 64 0.0039
TYR 65 0.0065
GLY 66 0.0084
GLU 67 0.0124
ASN 68 0.0125
CYS 69 0.0090
SER 70 0.0082
THR 71 0.0038
PRO 72 0.0026
GLU 73 0.0035
PHE 74 0.0079
LEU 75 0.0063
THR 76 0.0067
ARG 77 0.0076
ILE 78 0.0085
LYS 79 0.0090
LEU 80 0.0095
PHE 81 0.0040
LEU 82 0.0063
LYS 83 0.0061
PRO 84 0.0049
THR 85 0.0105
PRO 86 0.0155
ASN 87 0.0151
THR 88 0.0108
VAL 89 0.0078
HIS 90 0.0123
TYR 91 0.0146
ILE 92 0.0111
LEU 93 0.0067
THR 94 0.0128
HIS 95 0.0117
PHE 96 0.0088
LYS 97 0.0027
GLY 98 0.0054
PHE 99 0.0068
TRP 100 0.0044
ASN 101 0.0078
VAL 102 0.0100
VAL 103 0.0075
ASN 104 0.0084
ASN 105 0.0058
ILE 105 0.0060
PRO 106 0.0075
PHE 107 0.0107
LEU 108 0.0098
ARG 109 0.0075
ASN 110 0.0094
ALA 111 0.0089
ILE 112 0.0093
MET 113 0.0068
SER 114 0.0073
TYR 115 0.0109
VAL 116 0.0107
LEU 117 0.0057
THR 118 0.0061
SER 119 0.0047
ARG 120 0.0046
SER 121 0.0061
HIS 122 0.0060
LEU 123 0.0049
ILE 124 0.0040
ASP 125 0.0036
SER 126 0.0026
PRO 127 0.0023
PRO 128 0.0031
THR 129 0.0042
TYR 130 0.0045
ASN 131 0.0042
ALA 132 0.0046
ASP 133 0.0039
TYR 134 0.0043
GLY 135 0.0050
TYR 136 0.0051
LYS 137 0.0047
SER 138 0.0043
SER 138 0.0043
TRP 139 0.0041
GLU 140 0.0033
ALA 141 0.0037
PHE 142 0.0040
SER 143 0.0044
ASN 144 0.0045
LEU 145 0.0048
SER 146 0.0047
TYR 147 0.0062
TYR 148 0.0065
THR 149 0.0066
ARG 150 0.0058
ALA 151 0.0061
LEU 152 0.0049
PRO 153 0.0060
PRO 154 0.0048
VAL 155 0.0037
PRO 156 0.0030
ASP 157 0.0022
ASP 158 0.0021
CYS 159 0.0011
PRO 160 0.0058
THR 161 0.0042
PRO 162 0.0027
LEU 163 0.0029
GLY 164 0.0050
VAL 165 0.0074
LYS 166 0.0107
GLY 167 0.0108
LYS 168 0.0128
LYS 169 0.0130
GLN 170 0.0128
LEU 171 0.0059
PRO 172 0.0061
ASP 173 0.0050
SER 174 0.0043
ASN 175 0.0079
GLU 176 0.0094
ILE 177 0.0059
VAL 178 0.0065
GLU 179 0.0088
LYS 180 0.0085
LEU 181 0.0061
LEU 182 0.0055
LEU 183 0.0058
ARG 184 0.0047
ARG 185 0.0075
LYS 186 0.0059
PHE 187 0.0028
ILE 188 0.0047
PRO 189 0.0048
ASP 190 0.0058
PRO 191 0.0042
GLN 192 0.0055
GLY 193 0.0058
SER 194 0.0081
ASN 195 0.0064
MET 196 0.0061
MET 197 0.0059
PHE 198 0.0061
ALA 199 0.0060
PHE 200 0.0056
PHE 201 0.0013
ALA 202 0.0014
GLN 203 0.0012
HIS 204 0.0016
PHE 205 0.0020
THR 206 0.0018
HIS 207 0.0067
GLN 208 0.0072
PHE 209 0.0073
PHE 210 0.0072
LYS 211 0.0089
THR 212 0.0096
ASP 213 0.0129
HIS 214 0.0139
LYS 215 0.0156
ARG 216 0.0074
GLY 217 0.0042
PRO 218 0.0054
ALA 219 0.0056
PHE 220 0.0063
THR 221 0.0087
ASN 222 0.0095
GLY 223 0.0118
LEU 224 0.0113
GLY 225 0.0095
HIS 226 0.0093
GLY 227 0.0072
VAL 228 0.0061
ASP 229 0.0066
LEU 230 0.0081
ASN 231 0.0081
HIS 232 0.0096
ILE 233 0.0078
TYR 234 0.0063
GLY 235 0.0079
GLU 236 0.0093
THR 237 0.0128
LEU 238 0.0112
ALA 239 0.0099
ARG 240 0.0089
GLN 241 0.0080
ARG 242 0.0070
LYS 243 0.0073
LEU 244 0.0077
ARG 245 0.0066
LEU 246 0.0080
PHE 247 0.0086
LYS 248 0.0111
ASP 249 0.0089
GLY 250 0.0097
LYS 251 0.0096
MET 252 0.0100
LYS 253 0.0090
TYR 254 0.0090
GLN 255 0.0063
ILE 256 0.0101
ILE 257 0.0115
ASP 258 0.0169
GLY 259 0.0179
GLU 260 0.0158
MET 261 0.0066
TYR 262 0.0041
PRO 263 0.0028
PRO 264 0.0030
THR 265 0.0038
VAL 266 0.0065
LYS 267 0.0037
ASP 268 0.0045
THR 269 0.0070
GLN 270 0.0078
ALA 271 0.0096
GLU 272 0.0103
MET 273 0.0164
ILE 274 0.0166
TYR 275 0.0160
PRO 276 0.0166
PRO 277 0.0171
GLN 278 0.0158
VAL 279 0.0131
PRO 280 0.0112
GLU 281 0.0112
HIS 282 0.0106
LEU 283 0.0112
ARG 284 0.0124
PHE 285 0.0071
ALA 286 0.0070
VAL 287 0.0075
GLY 288 0.0079
GLN 289 0.0083
GLU 290 0.0080
VAL 291 0.0094
PHE 292 0.0092
GLY 293 0.0101
LEU 294 0.0091
VAL 295 0.0083
PRO 296 0.0087
GLY 297 0.0018
LEU 298 0.0030
MET 299 0.0028
MET 300 0.0021
TYR 301 0.0033
ALA 302 0.0038
THR 303 0.0075
ILE 304 0.0067
TRP 305 0.0081
LEU 306 0.0079
ARG 307 0.0061
GLU 308 0.0069
HIS 309 0.0142
ASN 310 0.0140
ARG 311 0.0150
VAL 312 0.0146
CYS 313 0.0137
ASP 314 0.0145
VAL 315 0.0195
LEU 316 0.0177
LYS 317 0.0164
GLN 318 0.0188
GLU 319 0.0192
HIS 320 0.0168
PRO 321 0.0146
GLU 322 0.0141
TRP 323 0.0136
GLY 324 0.0119
ASP 325 0.0115
GLU 326 0.0121
GLN 327 0.0090
LEU 328 0.0113
PHE 329 0.0103
GLN 330 0.0090
THR 331 0.0109
SER 332 0.0131
ARG 333 0.0081
LEU 334 0.0071
ILE 335 0.0110
LEU 336 0.0126
ILE 337 0.0106
GLY 338 0.0115
GLU 339 0.0106
THR 340 0.0105
ILE 341 0.0085
LYS 342 0.0081
ILE 343 0.0092
VAL 344 0.0088
ILE 345 0.0032
GLU 346 0.0018
ASP 347 0.0007
TYR 348 0.0012
VAL 349 0.0027
GLN 350 0.0016
HIS 351 0.0066
LEU 352 0.0068
SER 353 0.0067
GLY 354 0.0062
TYR 355 0.0065
HIS 356 0.0066
PHE 357 0.0059
LYS 358 0.0040
LEU 359 0.0034
LYS 360 0.0027
PHE 361 0.0043
ASP 362 0.0049
PRO 363 0.0043
GLU 364 0.0048
LEU 365 0.0048
LEU 366 0.0047
PHE 367 0.0050
ASN 368 0.0054
LYS 369 0.0079
GLN 370 0.0072
PHE 371 0.0047
GLN 372 0.0033
TYR 373 0.0028
GLN 374 0.0039
ASN 375 0.0064
ARG 376 0.0060
ILE 377 0.0058
ALA 378 0.0055
ALA 379 0.0052
GLU 380 0.0052
PHE 381 0.0031
ASN 382 0.0036
THR 383 0.0029
LEU 384 0.0023
TYR 385 0.0031
HIS 386 0.0036
TRP 387 0.0031
HIS 388 0.0021
HIS 388 0.0021
PRO 389 0.0021
LEU 390 0.0031
LEU 391 0.0022
PRO 392 0.0023
ASP 393 0.0038
THR 394 0.0044
PHE 395 0.0061
GLN 396 0.0065
ILE 397 0.0092
HIS 398 0.0104
ASP 399 0.0101
GLN 400 0.0078
LYS 401 0.0047
TYR 402 0.0071
ASN 403 0.0074
TYR 404 0.0096
GLN 405 0.0117
GLN 406 0.0119
PHE 407 0.0109
ILE 408 0.0118
TYR 409 0.0137
ASN 410 0.0136
ASN 411 0.0094
SER 412 0.0077
ILE 413 0.0074
LEU 414 0.0084
LEU 415 0.0080
GLU 416 0.0065
HIS 417 0.0079
GLY 418 0.0080
ILE 419 0.0089
THR 420 0.0093
GLN 421 0.0091
PHE 422 0.0097
VAL 423 0.0106
GLU 424 0.0100
SER 425 0.0091
PHE 426 0.0096
THR 427 0.0102
ARG 428 0.0093
GLN 429 0.0054
ILE 430 0.0048
ALA 431 0.0050
GLY 432 0.0049
ARG 433 0.0048
VAL 434 0.0057
ALA 435 0.0034
GLY 436 0.0033
GLY 437 0.0022
ARG 438 0.0015
ASN 439 0.0001
VAL 440 0.0011
PRO 441 0.0037
PRO 442 0.0086
ALA 443 0.0090
VAL 444 0.0089
GLN 445 0.0105
LYS 446 0.0142
VAL 447 0.0081
SER 448 0.0058
GLN 449 0.0063
ALA 450 0.0059
SER 451 0.0033
ILE 452 0.0024
ASP 453 0.0033
GLN 454 0.0034
SER 455 0.0034
ARG 456 0.0036
GLN 457 0.0038
MET 458 0.0039
LYS 459 0.0049
TYR 460 0.0042
GLN 461 0.0041
SER 462 0.0030
PHE 463 0.0024
ASN 464 0.0036
GLU 465 0.0050
TYR 466 0.0027
ARG 467 0.0032
LYS 468 0.0056
ARG 469 0.0050
PHE 470 0.0028
MET 471 0.0065
LEU 472 0.0071
LYS 473 0.0112
PRO 474 0.0091
TYR 475 0.0092
GLU 476 0.0134
SER 477 0.0067
PHE 478 0.0021
GLU 479 0.0065
GLU 480 0.0098
LEU 481 0.0073
THR 482 0.0098
GLY 483 0.0125
GLU 484 0.0126
LYS 485 0.0116
GLU 486 0.0144
MET 487 0.0114
SER 488 0.0063
ALA 489 0.0115
GLU 490 0.0121
LEU 491 0.0088
GLU 492 0.0099
ALA 493 0.0130
LEU 494 0.0114
TYR 495 0.0079
GLY 496 0.0079
ASP 497 0.0059
ILE 498 0.0046
ASP 499 0.0052
ALA 500 0.0061
VAL 501 0.0023
GLU 502 0.0023
LEU 503 0.0017
TYR 504 0.0016
PRO 505 0.0018
ALA 506 0.0012
LEU 507 0.0020
LEU 508 0.0029
VAL 509 0.0032
GLU 510 0.0036
LYS 511 0.0049
PRO 512 0.0054
ARG 513 0.0088
PRO 514 0.0090
ASP 515 0.0086
ALA 516 0.0083
ILE 517 0.0078
PHE 518 0.0083
GLY 519 0.0080
GLU 520 0.0075
THR 521 0.0053
MET 522 0.0062
VAL 523 0.0077
GLU 524 0.0064
VAL 525 0.0037
GLY 526 0.0042
ALA 527 0.0041
PRO 528 0.0042
PHE 529 0.0048
OAS 530 0.0049
LEU 531 0.0054
LYS 532 0.0050
GLY 533 0.0049
LEU 534 0.0045
MET 535 0.0038
GLY 536 0.0037
ASN 537 0.0051
VAL 538 0.0025
ILE 539 0.0016
CYS 540 0.0028
SER 541 0.0007
PRO 542 0.0031
ALA 543 0.0056
TYR 544 0.0034
TRP 545 0.0041
LYS 546 0.0078
PRO 547 0.0106
SER 548 0.0107
THR 549 0.0073
PHE 550 0.0106
GLY 551 0.0136
GLY 552 0.0181
GLU 553 0.0218
VAL 554 0.0235
GLY 555 0.0177
PHE 556 0.0156
GLN 557 0.0194
ILE 558 0.0204
ILE 559 0.0170
ASN 560 0.0173
THR 561 0.0123
ALA 562 0.0117
SER 563 0.0109
ILE 564 0.0109
GLN 565 0.0078
SER 566 0.0065
LEU 567 0.0086
ILE 568 0.0076
CYS 569 0.0035
ASN 570 0.0036
ASN 571 0.0051
VAL 572 0.0061
LYS 573 0.0072
GLY 574 0.0099
CYS 575 0.0082
PRO 576 0.0119
PHE 577 0.0131
THR 578 0.0141
SER 579 0.0075
PHE 580 0.0081
SER 581 0.0092
VAL 582 0.0101
PRO 583 0.0102

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 85 ---

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