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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 106 ---

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 = 0.0489
LYS 33 0.0104
ASN 34 0.0082
PRO 35 0.0095
CYS 36 0.0100
CYS 37 0.0106
SER 38 0.0138
HIS 39 0.0075
PRO 40 0.0078
CYS 41 0.0064
GLN 42 0.0073
ASN 43 0.0066
ARG 44 0.0055
GLY 45 0.0054
VAL 46 0.0039
CYS 47 0.0051
MET 48 0.0034
SER 49 0.0039
VAL 50 0.0022
GLY 51 0.0067
PHE 52 0.0115
ASP 53 0.0166
GLN 54 0.0128
TYR 55 0.0069
LYS 56 0.0054
CYS 57 0.0071
ASP 58 0.0054
CYS 59 0.0045
THR 60 0.0040
ARG 61 0.0029
THR 62 0.0026
GLY 63 0.0068
PHE 64 0.0051
TYR 65 0.0067
GLY 66 0.0101
GLU 67 0.0163
ASN 68 0.0163
CYS 69 0.0099
SER 70 0.0099
THR 71 0.0075
PRO 72 0.0087
GLU 73 0.0099
PHE 74 0.0145
LEU 75 0.0132
THR 76 0.0093
ARG 77 0.0103
ILE 78 0.0103
LYS 79 0.0130
LEU 80 0.0158
PHE 81 0.0173
LEU 82 0.0121
LYS 83 0.0139
PRO 84 0.0216
THR 85 0.0258
PRO 86 0.0312
ASN 87 0.0195
THR 88 0.0211
VAL 89 0.0240
HIS 90 0.0183
TYR 91 0.0073
ILE 92 0.0109
LEU 93 0.0154
THR 94 0.0178
HIS 95 0.0112
PHE 96 0.0112
LYS 97 0.0170
GLY 98 0.0193
PHE 99 0.0082
TRP 100 0.0039
ASN 101 0.0054
VAL 102 0.0078
VAL 103 0.0095
ASN 104 0.0094
ASN 105 0.0138
ILE 105 0.0123
PRO 106 0.0153
PHE 107 0.0116
LEU 108 0.0070
ARG 109 0.0119
ASN 110 0.0150
ALA 111 0.0067
ILE 112 0.0158
MET 113 0.0190
SER 114 0.0118
TYR 115 0.0186
VAL 116 0.0264
LEU 117 0.0199
THR 118 0.0181
SER 119 0.0201
HIS 120 0.0190
SER 121 0.0149
HIS 122 0.0145
LEU 123 0.0111
ILE 124 0.0086
ASP 125 0.0056
SER 126 0.0066
LEU 127 0.0063
PRO 128 0.0064
THR 129 0.0045
TYR 130 0.0055
ASN 131 0.0065
ALA 132 0.0091
ASP 133 0.0103
TYR 134 0.0089
GLY 135 0.0082
TYR 136 0.0061
LYS 137 0.0029
SER 138 0.0052
TRP 139 0.0070
GLU 140 0.0075
ALA 141 0.0075
PHE 142 0.0081
SER 143 0.0124
ASN 144 0.0115
LEU 145 0.0113
SER 146 0.0098
TYR 147 0.0083
TYR 148 0.0076
THR 149 0.0074
ARG 150 0.0053
ALA 151 0.0054
LEU 152 0.0047
PRO 153 0.0093
PRO 154 0.0063
VAL 155 0.0048
PRO 156 0.0034
ASP 157 0.0054
ASP 158 0.0081
CYS 159 0.0239
PRO 160 0.0272
THR 161 0.0188
PRO 162 0.0118
LEU 163 0.0091
GLY 164 0.0172
VAL 165 0.0240
LYS 166 0.0146
GLY 167 0.0080
LYS 168 0.0128
LYS 169 0.0219
GLN 170 0.0272
LEU 171 0.0131
PRO 172 0.0130
ASP 173 0.0135
SER 174 0.0110
ASN 175 0.0111
GLU 176 0.0114
ILE 177 0.0072
VAL 178 0.0074
GLU 179 0.0073
LYS 180 0.0066
LEU 181 0.0061
LEU 182 0.0065
LEU 183 0.0090
ARG 184 0.0083
ARG 185 0.0137
LYS 186 0.0114
PHE 187 0.0052
ILE 188 0.0067
PRO 189 0.0110
ASP 190 0.0114
PRO 191 0.0157
GLN 192 0.0157
GLY 193 0.0160
SER 194 0.0128
ASN 195 0.0075
MET 196 0.0070
MET 197 0.0084
PHE 198 0.0077
ALA 199 0.0063
PHE 200 0.0072
PHE 201 0.0047
ALA 202 0.0051
GLN 203 0.0051
HIS 204 0.0044
PHE 205 0.0047
THR 206 0.0057
HIS 207 0.0098
GLN 208 0.0099
PHE 209 0.0105
PHE 210 0.0109
LYS 211 0.0120
THR 212 0.0131
ASP 213 0.0194
HIS 214 0.0173
LYS 215 0.0161
ARG 216 0.0048
GLY 217 0.0034
PRO 218 0.0053
ALA 219 0.0075
PHE 220 0.0079
THR 221 0.0107
ASN 222 0.0129
GLY 223 0.0158
LEU 224 0.0161
GLY 225 0.0107
HIS 226 0.0114
GLY 227 0.0104
VAL 228 0.0093
ASP 229 0.0088
LEU 230 0.0086
ASN 231 0.0075
HIS 232 0.0071
ILE 233 0.0059
TYR 234 0.0050
GLY 235 0.0046
GLU 236 0.0062
THR 237 0.0151
LEU 238 0.0193
ALA 239 0.0196
ARG 240 0.0112
GLN 241 0.0093
ARG 242 0.0142
LYS 243 0.0109
LEU 244 0.0066
ARG 245 0.0049
LEU 246 0.0026
PHE 247 0.0063
LYS 248 0.0085
ASP 249 0.0069
GLY 250 0.0073
LYS 251 0.0068
MET 252 0.0065
LYS 253 0.0054
TYR 254 0.0051
GLN 255 0.0193
ILE 256 0.0232
ILE 257 0.0202
ASP 258 0.0259
GLY 259 0.0313
GLU 260 0.0236
MET 261 0.0082
TYR 262 0.0028
PRO 263 0.0034
PRO 264 0.0094
THR 265 0.0148
VAL 266 0.0207
LYS 267 0.0409
ASP 268 0.0340
THR 269 0.0256
GLN 270 0.0312
ALA 271 0.0127
GLU 272 0.0174
MET 273 0.0210
ILE 274 0.0102
TYR 275 0.0146
PRO 276 0.0313
PRO 277 0.0429
GLN 278 0.0451
VAL 279 0.0058
PRO 280 0.0203
GLU 281 0.0331
HIS 282 0.0420
LEU 283 0.0285
ARG 284 0.0189
PHE 285 0.0119
ALA 286 0.0089
VAL 287 0.0064
GLY 288 0.0056
GLN 289 0.0081
GLU 290 0.0092
VAL 291 0.0063
PHE 292 0.0060
GLY 293 0.0059
LEU 294 0.0042
VAL 295 0.0033
PRO 296 0.0041
GLY 297 0.0068
LEU 298 0.0069
MET 299 0.0066
MET 300 0.0065
TYR 301 0.0065
ALA 302 0.0065
THR 303 0.0016
ILE 304 0.0021
TRP 305 0.0016
LEU 306 0.0034
ARG 307 0.0045
GLU 308 0.0041
HIS 309 0.0067
ASN 310 0.0071
ARG 311 0.0073
VAL 312 0.0084
CYS 313 0.0089
ASP 314 0.0099
VAL 315 0.0152
LEU 316 0.0122
LYS 317 0.0119
GLN 318 0.0148
GLU 319 0.0136
HIS 320 0.0121
PRO 321 0.0084
GLU 322 0.0078
TRP 323 0.0066
GLY 324 0.0068
ASP 325 0.0063
GLU 326 0.0069
GLN 327 0.0055
LEU 328 0.0049
PHE 329 0.0051
GLN 330 0.0052
THR 331 0.0048
SER 332 0.0053
ARG 333 0.0036
LEU 334 0.0030
ILE 335 0.0031
LEU 336 0.0032
ILE 337 0.0034
GLY 338 0.0040
GLU 339 0.0035
THR 340 0.0017
ILE 341 0.0021
LYS 342 0.0038
ILE 343 0.0036
VAL 344 0.0019
ILE 345 0.0039
GLU 346 0.0028
ASP 347 0.0045
TYR 348 0.0036
VAL 349 0.0031
GLN 350 0.0041
HIS 351 0.0105
LEU 352 0.0112
SER 353 0.0120
GLY 354 0.0138
TYR 355 0.0132
HIS 356 0.0131
PHE 357 0.0109
LYS 358 0.0105
LEU 359 0.0092
LYS 360 0.0083
PHE 361 0.0072
ASP 362 0.0065
PRO 363 0.0050
GLU 364 0.0088
LEU 365 0.0068
LEU 366 0.0090
PHE 367 0.0125
ASN 368 0.0180
LYS 369 0.0142
GLN 370 0.0131
PHE 371 0.0110
GLN 372 0.0102
TYR 373 0.0097
GLN 374 0.0132
ASN 375 0.0111
ARG 376 0.0095
ILE 377 0.0088
ALA 378 0.0065
ALA 379 0.0054
GLU 380 0.0055
PHE 381 0.0047
ASN 382 0.0041
THR 383 0.0041
LEU 384 0.0044
TYR 385 0.0037
HIS 386 0.0033
TRP 387 0.0015
HIS 388 0.0013
HIS 388 0.0012
PRO 389 0.0009
LEU 390 0.0029
LEU 391 0.0037
PRO 392 0.0047
ASP 393 0.0065
THR 394 0.0057
PHE 395 0.0060
GLN 396 0.0074
ILE 397 0.0072
HIS 398 0.0101
ASP 399 0.0169
GLN 400 0.0133
LYS 401 0.0103
TYR 402 0.0077
ASN 403 0.0069
TYR 404 0.0083
GLN 405 0.0057
GLN 406 0.0041
PHE 407 0.0046
ILE 408 0.0056
TYR 409 0.0051
ASN 410 0.0027
ASN 411 0.0096
SER 412 0.0085
ILE 413 0.0092
LEU 414 0.0086
LEU 415 0.0078
GLU 416 0.0083
HIS 417 0.0046
GLY 418 0.0045
ILE 419 0.0057
THR 420 0.0067
GLN 421 0.0069
PHE 422 0.0072
VAL 423 0.0079
GLU 424 0.0084
SER 425 0.0064
PHE 426 0.0059
THR 427 0.0079
ARG 428 0.0074
GLN 429 0.0105
ILE 430 0.0094
ALA 431 0.0070
GLY 432 0.0051
ARG 433 0.0059
VAL 434 0.0040
ALA 435 0.0079
GLY 436 0.0087
GLY 437 0.0087
ARG 438 0.0081
ASN 439 0.0048
VAL 440 0.0058
PRO 441 0.0075
PRO 442 0.0102
ALA 443 0.0082
VAL 444 0.0033
GLN 445 0.0072
LYS 446 0.0063
VAL 447 0.0051
SER 448 0.0052
GLN 449 0.0071
ALA 450 0.0072
SER 451 0.0061
ILE 452 0.0074
ASP 453 0.0056
GLN 454 0.0051
SER 455 0.0057
SER 455 0.0057
SER 455 0.0057
ARG 456 0.0069
GLN 457 0.0069
MET 458 0.0070
LYS 459 0.0053
TYR 460 0.0035
GLN 461 0.0036
SER 462 0.0051
PHE 463 0.0059
ASN 464 0.0068
GLU 465 0.0088
TYR 466 0.0064
ARG 467 0.0075
LYS 468 0.0099
ARG 469 0.0085
PHE 470 0.0083
MET 471 0.0107
LEU 472 0.0111
LYS 473 0.0137
PRO 474 0.0124
TYR 475 0.0123
GLU 476 0.0156
SER 477 0.0109
PHE 478 0.0041
GLU 479 0.0080
GLU 480 0.0126
LEU 481 0.0075
THR 482 0.0129
GLY 483 0.0206
GLU 484 0.0215
LYS 485 0.0185
GLU 486 0.0212
MET 487 0.0175
SER 488 0.0078
ALA 489 0.0090
GLU 490 0.0107
LEU 491 0.0067
GLU 492 0.0104
ALA 493 0.0147
LEU 494 0.0125
TYR 495 0.0130
GLY 496 0.0161
ASP 497 0.0145
ILE 498 0.0128
ASP 499 0.0114
ALA 500 0.0095
VAL 501 0.0048
GLU 502 0.0025
LEU 503 0.0015
TYR 504 0.0013
PRO 505 0.0023
ALA 506 0.0032
LEU 507 0.0048
LEU 508 0.0048
VAL 509 0.0070
GLU 510 0.0065
LYS 511 0.0077
PRO 512 0.0066
ARG 513 0.0172
PRO 514 0.0220
ASP 515 0.0222
ALA 516 0.0168
ILE 517 0.0130
PHE 518 0.0098
GLY 519 0.0049
GLU 520 0.0034
THR 521 0.0061
MET 522 0.0042
VAL 523 0.0028
GLU 524 0.0060
VAL 525 0.0088
GLY 526 0.0095
ALA 527 0.0131
PRO 528 0.0118
PHE 529 0.0094
THR 530 0.0128
LEU 531 0.0149
LYS 532 0.0121
GLY 533 0.0137
LEU 534 0.0145
MET 535 0.0111
GLY 536 0.0098
ASN 537 0.0078
VAL 538 0.0073
ILE 539 0.0058
CYS 540 0.0052
SER 541 0.0053
PRO 542 0.0049
ALA 543 0.0058
TYR 544 0.0043
TRP 545 0.0036
LYS 546 0.0047
PRO 547 0.0066
SER 548 0.0070
THR 549 0.0074
PHE 550 0.0076
GLY 551 0.0128
GLY 552 0.0155
GLU 553 0.0170
VAL 554 0.0158
GLY 555 0.0108
PHE 556 0.0125
GLN 557 0.0135
ILE 558 0.0097
ILE 559 0.0096
ASN 560 0.0136
THR 561 0.0134
ALA 562 0.0135
SER 563 0.0143
ILE 564 0.0137
GLN 565 0.0132
SER 566 0.0112
LEU 567 0.0059
ILE 568 0.0072
CYS 569 0.0077
ASN 570 0.0040
ASN 571 0.0055
VAL 572 0.0093
LYS 573 0.0175
GLY 574 0.0192
CYS 575 0.0120
PRO 576 0.0181
PHE 577 0.0218
THR 578 0.0200
SER 579 0.0129
PHE 580 0.0110
SER 581 0.0111
VAL 582 0.0127
PRO 583 0.0145
LYS 33 0.0489
ASN 34 0.0374
PRO 35 0.0257
CYS 36 0.0160
CYS 37 0.0109
SER 38 0.0220
HIS 39 0.0105
PRO 40 0.0103
CYS 41 0.0085
GLN 42 0.0073
ASN 43 0.0063
ARG 44 0.0065
GLY 45 0.0066
VAL 46 0.0074
CYS 47 0.0051
MET 48 0.0082
SER 49 0.0093
VAL 50 0.0128
GLY 51 0.0128
PHE 52 0.0110
ASP 53 0.0095
GLN 54 0.0096
TYR 55 0.0082
LYS 56 0.0086
CYS 57 0.0064
ASP 58 0.0068
CYS 59 0.0070
THR 60 0.0074
ARG 61 0.0078
THR 62 0.0074
GLY 63 0.0087
PHE 64 0.0071
TYR 65 0.0058
GLY 66 0.0044
GLU 67 0.0052
ASN 68 0.0073
CYS 69 0.0087
SER 70 0.0076
THR 71 0.0052
PRO 72 0.0042
GLU 73 0.0033
PHE 74 0.0025
LEU 75 0.0061
THR 76 0.0047
ARG 77 0.0013
ILE 78 0.0041
LYS 79 0.0043
LEU 80 0.0012
PHE 81 0.0047
LEU 82 0.0037
LYS 83 0.0025
PRO 84 0.0031
THR 85 0.0029
PRO 86 0.0060
ASN 87 0.0026
THR 88 0.0038
VAL 89 0.0057
HIS 90 0.0040
TYR 91 0.0035
ILE 92 0.0061
LEU 93 0.0041
THR 94 0.0044
HIS 95 0.0042
PHE 96 0.0053
LYS 97 0.0061
GLY 98 0.0078
PHE 99 0.0055
TRP 100 0.0040
ASN 101 0.0060
VAL 102 0.0048
VAL 103 0.0037
ASN 104 0.0054
ASN 105 0.0073
ILE 105 0.0064
PRO 106 0.0066
PHE 107 0.0062
LEU 108 0.0058
ARG 109 0.0059
ASN 110 0.0077
ALA 111 0.0069
ILE 112 0.0080
MET 113 0.0080
SER 114 0.0077
TYR 115 0.0084
VAL 116 0.0092
LEU 117 0.0070
THR 118 0.0083
SER 119 0.0071
ARG 120 0.0054
SER 121 0.0065
HIS 122 0.0074
LEU 123 0.0054
ILE 124 0.0053
ASP 125 0.0046
SER 126 0.0045
PRO 127 0.0045
PRO 128 0.0051
THR 129 0.0028
TYR 130 0.0030
ASN 131 0.0037
ALA 132 0.0042
ASP 133 0.0033
TYR 134 0.0028
GLY 135 0.0035
TYR 136 0.0040
LYS 137 0.0040
SER 138 0.0037
SER 138 0.0037
TRP 139 0.0034
GLU 140 0.0030
ALA 141 0.0021
PHE 142 0.0030
SER 143 0.0023
ASN 144 0.0041
LEU 145 0.0062
SER 146 0.0091
TYR 147 0.0057
TYR 148 0.0063
THR 149 0.0061
ARG 150 0.0062
ALA 151 0.0068
LEU 152 0.0064
PRO 153 0.0016
PRO 154 0.0061
VAL 155 0.0074
PRO 156 0.0077
ASP 157 0.0128
ASP 158 0.0126
CYS 159 0.0303
PRO 160 0.0324
THR 161 0.0254
PRO 162 0.0220
LEU 163 0.0145
GLY 164 0.0198
VAL 165 0.0280
LYS 166 0.0156
GLY 167 0.0039
LYS 168 0.0110
LYS 169 0.0216
GLN 170 0.0315
LEU 171 0.0091
PRO 172 0.0093
ASP 173 0.0093
SER 174 0.0073
ASN 175 0.0076
GLU 176 0.0085
ILE 177 0.0054
VAL 178 0.0051
GLU 179 0.0056
LYS 180 0.0057
LEU 181 0.0051
LEU 182 0.0047
LEU 183 0.0031
ARG 184 0.0037
ARG 185 0.0035
LYS 186 0.0042
PHE 187 0.0048
ILE 188 0.0047
PRO 189 0.0031
ASP 190 0.0034
PRO 191 0.0050
GLN 192 0.0042
GLY 193 0.0032
SER 194 0.0014
ASN 195 0.0012
MET 196 0.0021
MET 197 0.0026
PHE 198 0.0022
ALA 199 0.0028
PHE 200 0.0037
PHE 201 0.0015
ALA 202 0.0025
GLN 203 0.0028
HIS 204 0.0026
PHE 205 0.0029
THR 206 0.0037
HIS 207 0.0048
GLN 208 0.0053
PHE 209 0.0063
PHE 210 0.0061
LYS 211 0.0057
THR 212 0.0064
ASP 213 0.0030
HIS 214 0.0040
LYS 215 0.0054
ARG 216 0.0043
GLY 217 0.0015
PRO 218 0.0050
ALA 219 0.0066
PHE 220 0.0068
THR 221 0.0080
ASN 222 0.0085
GLY 223 0.0102
LEU 224 0.0110
GLY 225 0.0085
HIS 226 0.0086
GLY 227 0.0077
VAL 228 0.0068
ASP 229 0.0069
LEU 230 0.0064
ASN 231 0.0063
HIS 232 0.0054
ILE 233 0.0051
TYR 234 0.0058
GLY 235 0.0060
GLU 236 0.0068
THR 237 0.0122
LEU 238 0.0141
ALA 239 0.0124
ARG 240 0.0066
GLN 241 0.0077
ARG 242 0.0093
LYS 243 0.0032
LEU 244 0.0009
ARG 245 0.0034
LEU 246 0.0032
PHE 247 0.0060
LYS 248 0.0069
ASP 249 0.0076
GLY 250 0.0080
LYS 251 0.0055
MET 252 0.0029
LYS 253 0.0035
TYR 254 0.0076
GLN 255 0.0100
ILE 256 0.0101
ILE 257 0.0133
ASP 258 0.0239
GLY 259 0.0247
GLU 260 0.0205
MET 261 0.0054
TYR 262 0.0053
PRO 263 0.0065
PRO 264 0.0066
THR 265 0.0077
VAL 266 0.0097
LYS 267 0.0069
ASP 268 0.0087
THR 269 0.0091
GLN 270 0.0077
ALA 271 0.0085
GLU 272 0.0077
MET 273 0.0091
ILE 274 0.0070
TYR 275 0.0035
PRO 276 0.0068
PRO 277 0.0091
GLN 278 0.0122
VAL 279 0.0047
PRO 280 0.0066
GLU 281 0.0084
HIS 282 0.0096
LEU 283 0.0054
ARG 284 0.0058
PHE 285 0.0051
ALA 286 0.0043
VAL 287 0.0042
GLY 288 0.0045
GLN 289 0.0042
GLU 290 0.0041
VAL 291 0.0052
PHE 292 0.0036
GLY 293 0.0050
LEU 294 0.0050
VAL 295 0.0032
PRO 296 0.0022
GLY 297 0.0024
LEU 298 0.0023
MET 299 0.0017
MET 300 0.0019
TYR 301 0.0022
ALA 302 0.0017
THR 303 0.0057
ILE 304 0.0050
TRP 305 0.0038
LEU 306 0.0045
ARG 307 0.0049
GLU 308 0.0038
HIS 309 0.0025
ASN 310 0.0058
ARG 311 0.0079
VAL 312 0.0076
CYS 313 0.0087
ASP 314 0.0121
VAL 315 0.0141
LEU 316 0.0142
LYS 317 0.0142
GLN 318 0.0168
GLU 319 0.0179
HIS 320 0.0170
PRO 321 0.0107
GLU 322 0.0103
TRP 323 0.0104
GLY 324 0.0095
ASP 325 0.0094
GLU 326 0.0105
GLN 327 0.0081
LEU 328 0.0081
PHE 329 0.0081
GLN 330 0.0078
THR 331 0.0078
SER 332 0.0079
ARG 333 0.0037
LEU 334 0.0038
ILE 335 0.0034
LEU 336 0.0046
ILE 337 0.0064
GLY 338 0.0065
GLU 339 0.0036
THR 340 0.0041
ILE 341 0.0049
LYS 342 0.0044
ILE 343 0.0039
VAL 344 0.0048
ILE 345 0.0028
GLU 346 0.0034
ASP 347 0.0030
TYR 348 0.0025
VAL 349 0.0031
GLN 350 0.0038
HIS 351 0.0023
LEU 352 0.0024
SER 353 0.0026
GLY 354 0.0023
TYR 355 0.0028
HIS 356 0.0030
PHE 357 0.0039
LYS 358 0.0038
LEU 359 0.0039
LYS 360 0.0036
PHE 361 0.0044
ASP 362 0.0039
PRO 363 0.0072
GLU 364 0.0072
LEU 365 0.0056
LEU 366 0.0053
PHE 367 0.0066
ASN 368 0.0074
LYS 369 0.0087
GLN 370 0.0082
PHE 371 0.0066
GLN 372 0.0066
TYR 373 0.0084
GLN 374 0.0087
ASN 375 0.0074
ARG 376 0.0066
ILE 377 0.0061
ALA 378 0.0061
ALA 379 0.0060
GLU 380 0.0060
PHE 381 0.0060
ASN 382 0.0057
THR 383 0.0059
LEU 384 0.0058
TYR 385 0.0053
HIS 386 0.0054
TRP 387 0.0052
HIS 388 0.0049
HIS 388 0.0048
PRO 389 0.0052
LEU 390 0.0054
LEU 391 0.0051
PRO 392 0.0053
ASP 393 0.0116
THR 394 0.0079
PHE 395 0.0065
GLN 396 0.0086
ILE 397 0.0090
HIS 398 0.0123
ASP 399 0.0173
GLN 400 0.0110
LYS 401 0.0078
TYR 402 0.0028
ASN 403 0.0069
TYR 404 0.0080
GLN 405 0.0102
GLN 406 0.0081
PHE 407 0.0042
ILE 408 0.0055
TYR 409 0.0083
ASN 410 0.0085
ASN 411 0.0057
SER 412 0.0056
ILE 413 0.0038
LEU 414 0.0037
LEU 415 0.0055
GLU 416 0.0059
HIS 417 0.0062
GLY 418 0.0047
ILE 419 0.0037
THR 420 0.0037
GLN 421 0.0048
PHE 422 0.0040
VAL 423 0.0054
GLU 424 0.0046
SER 425 0.0037
PHE 426 0.0038
THR 427 0.0043
ARG 428 0.0042
GLN 429 0.0017
ILE 430 0.0019
ALA 431 0.0027
GLY 432 0.0041
ARG 433 0.0044
VAL 434 0.0050
ALA 435 0.0046
GLY 436 0.0039
GLY 437 0.0034
ARG 438 0.0033
ASN 439 0.0039
VAL 440 0.0041
PRO 441 0.0051
PRO 442 0.0047
ALA 443 0.0042
VAL 444 0.0043
GLN 445 0.0049
LYS 446 0.0061
VAL 447 0.0047
SER 448 0.0048
GLN 449 0.0059
ALA 450 0.0051
SER 451 0.0040
ILE 452 0.0050
ASP 453 0.0039
GLN 454 0.0027
SER 455 0.0036
ARG 456 0.0042
GLN 457 0.0030
MET 458 0.0032
LYS 459 0.0066
TYR 460 0.0055
GLN 461 0.0054
SER 462 0.0048
PHE 463 0.0038
ASN 464 0.0040
GLU 465 0.0039
TYR 466 0.0039
ARG 467 0.0023
LYS 468 0.0022
ARG 469 0.0037
PHE 470 0.0031
MET 471 0.0023
LEU 472 0.0029
LYS 473 0.0077
PRO 474 0.0073
TYR 475 0.0077
GLU 476 0.0134
SER 477 0.0113
PHE 478 0.0057
GLU 479 0.0092
GLU 480 0.0133
LEU 481 0.0093
THR 482 0.0127
GLY 483 0.0207
GLU 484 0.0201
LYS 485 0.0188
GLU 486 0.0188
MET 487 0.0142
SER 488 0.0096
ALA 489 0.0108
GLU 490 0.0127
LEU 491 0.0099
GLU 492 0.0102
ALA 493 0.0138
LEU 494 0.0137
TYR 495 0.0107
GLY 496 0.0127
ASP 497 0.0111
ILE 498 0.0091
ASP 499 0.0079
ALA 500 0.0073
VAL 501 0.0044
GLU 502 0.0041
LEU 503 0.0038
TYR 504 0.0038
PRO 505 0.0038
ALA 506 0.0039
LEU 507 0.0026
LEU 508 0.0039
VAL 509 0.0050
GLU 510 0.0039
LYS 511 0.0055
PRO 512 0.0050
ARG 513 0.0073
PRO 514 0.0086
ASP 515 0.0078
ALA 516 0.0059
ILE 517 0.0048
PHE 518 0.0050
GLY 519 0.0050
GLU 520 0.0036
THR 521 0.0032
MET 522 0.0038
VAL 523 0.0029
GLU 524 0.0017
VAL 525 0.0025
GLY 526 0.0020
ALA 527 0.0011
PRO 528 0.0016
PHE 529 0.0023
OAS 530 0.0010
LEU 531 0.0042
LYS 532 0.0038
GLY 533 0.0046
LEU 534 0.0053
MET 535 0.0051
GLY 536 0.0048
ASN 537 0.0075
VAL 538 0.0068
ILE 539 0.0064
CYS 540 0.0074
SER 541 0.0076
PRO 542 0.0076
ALA 543 0.0069
TYR 544 0.0051
TRP 545 0.0062
LYS 546 0.0063
PRO 547 0.0055
SER 548 0.0055
THR 549 0.0065
PHE 550 0.0052
GLY 551 0.0067
GLY 552 0.0090
GLU 553 0.0102
VAL 554 0.0071
GLY 555 0.0061
PHE 556 0.0077
GLN 557 0.0076
ILE 558 0.0058
ILE 559 0.0069
ASN 560 0.0084
THR 561 0.0068
ALA 562 0.0054
SER 563 0.0052
ILE 564 0.0058
GLN 565 0.0065
SER 566 0.0067
LEU 567 0.0056
ILE 568 0.0066
CYS 569 0.0077
ASN 570 0.0084
ASN 571 0.0088
VAL 572 0.0097
LYS 573 0.0104
GLY 574 0.0094
CYS 575 0.0095
PRO 576 0.0076
PHE 577 0.0078
THR 578 0.0074
SER 579 0.0056
PHE 580 0.0041
SER 581 0.0045
VAL 582 0.0051
PRO 583 0.0069

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 106 ---

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