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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 59 ---

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 = 0.0622
LYS 33 0.0163
ASN 34 0.0140
PRO 35 0.0145
CYS 36 0.0122
CYS 37 0.0133
SER 38 0.0142
HIS 39 0.0063
PRO 40 0.0055
CYS 41 0.0026
GLN 42 0.0040
ASN 43 0.0060
ARG 44 0.0052
GLY 45 0.0064
VAL 46 0.0071
CYS 47 0.0035
MET 48 0.0061
SER 49 0.0084
VAL 50 0.0153
GLY 51 0.0195
PHE 52 0.0191
ASP 53 0.0252
GLN 54 0.0213
TYR 55 0.0135
LYS 56 0.0130
CYS 57 0.0032
ASP 58 0.0069
CYS 59 0.0069
THR 60 0.0116
ARG 61 0.0139
THR 62 0.0117
GLY 63 0.0163
PHE 64 0.0091
TYR 65 0.0042
GLY 66 0.0054
GLU 67 0.0094
ASN 68 0.0074
CYS 69 0.0051
SER 70 0.0083
THR 71 0.0057
PRO 72 0.0091
GLU 73 0.0100
PHE 74 0.0126
LEU 75 0.0139
THR 76 0.0148
ARG 77 0.0092
ILE 78 0.0059
LYS 79 0.0103
LEU 80 0.0124
PHE 81 0.0146
LEU 82 0.0138
LYS 83 0.0107
PRO 84 0.0130
THR 85 0.0106
PRO 86 0.0143
ASN 87 0.0156
THR 88 0.0154
VAL 89 0.0149
HIS 90 0.0148
TYR 91 0.0148
ILE 92 0.0146
LEU 93 0.0133
THR 94 0.0176
HIS 95 0.0169
PHE 96 0.0154
LYS 97 0.0172
GLY 98 0.0182
PHE 99 0.0138
TRP 100 0.0086
ASN 101 0.0108
VAL 102 0.0099
VAL 103 0.0040
ASN 104 0.0022
ASN 105 0.0048
ILE 105 0.0102
PRO 106 0.0123
PHE 107 0.0148
LEU 108 0.0095
ARG 109 0.0037
ASN 110 0.0090
ALA 111 0.0035
ILE 112 0.0019
MET 113 0.0047
SER 114 0.0038
TYR 115 0.0023
VAL 116 0.0053
LEU 117 0.0036
THR 118 0.0031
SER 119 0.0045
HIS 120 0.0055
SER 121 0.0048
HIS 122 0.0055
LEU 123 0.0058
ILE 124 0.0061
ASP 125 0.0062
SER 126 0.0063
LEU 127 0.0064
PRO 128 0.0065
THR 129 0.0060
TYR 130 0.0054
ASN 131 0.0052
ALA 132 0.0046
ASP 133 0.0060
TYR 134 0.0063
GLY 135 0.0092
TYR 136 0.0083
LYS 137 0.0071
SER 138 0.0073
TRP 139 0.0068
GLU 140 0.0080
ALA 141 0.0060
PHE 142 0.0055
SER 143 0.0068
ASN 144 0.0071
LEU 145 0.0064
SER 146 0.0067
TYR 147 0.0046
TYR 148 0.0040
THR 149 0.0053
ARG 150 0.0045
ALA 151 0.0050
LEU 152 0.0043
PRO 153 0.0069
PRO 154 0.0052
VAL 155 0.0086
PRO 156 0.0120
ASP 157 0.0135
ASP 158 0.0178
CYS 159 0.0168
PRO 160 0.0168
THR 161 0.0149
PRO 162 0.0138
LEU 163 0.0123
GLY 164 0.0138
VAL 165 0.0154
LYS 166 0.0129
GLY 167 0.0124
LYS 168 0.0138
LYS 169 0.0167
GLN 170 0.0187
LEU 171 0.0103
PRO 172 0.0089
ASP 173 0.0087
SER 174 0.0081
ASN 175 0.0071
GLU 176 0.0066
ILE 177 0.0051
VAL 178 0.0048
GLU 179 0.0025
LYS 180 0.0018
LEU 181 0.0039
LEU 182 0.0051
LEU 183 0.0075
ARG 184 0.0077
ARG 185 0.0082
LYS 186 0.0082
PHE 187 0.0077
ILE 188 0.0070
PRO 189 0.0085
ASP 190 0.0052
PRO 191 0.0078
GLN 192 0.0071
GLY 193 0.0069
SER 194 0.0036
ASN 195 0.0034
MET 196 0.0022
MET 197 0.0019
PHE 198 0.0023
ALA 199 0.0011
PHE 200 0.0016
PHE 201 0.0010
ALA 202 0.0010
GLN 203 0.0017
HIS 204 0.0020
PHE 205 0.0018
THR 206 0.0018
HIS 207 0.0027
GLN 208 0.0022
PHE 209 0.0020
PHE 210 0.0022
LYS 211 0.0015
THR 212 0.0021
ASP 213 0.0107
HIS 214 0.0161
LYS 215 0.0216
ARG 216 0.0175
GLY 217 0.0135
PRO 218 0.0069
ALA 219 0.0035
PHE 220 0.0035
THR 221 0.0021
ASN 222 0.0020
GLY 223 0.0036
LEU 224 0.0053
GLY 225 0.0036
HIS 226 0.0034
GLY 227 0.0035
VAL 228 0.0036
ASP 229 0.0038
LEU 230 0.0038
ASN 231 0.0034
HIS 232 0.0029
ILE 233 0.0034
TYR 234 0.0035
GLY 235 0.0031
GLU 236 0.0035
THR 237 0.0070
LEU 238 0.0053
ALA 239 0.0055
ARG 240 0.0061
GLN 241 0.0046
ARG 242 0.0045
LYS 243 0.0071
LEU 244 0.0075
ARG 245 0.0064
LEU 246 0.0097
PHE 247 0.0096
LYS 248 0.0129
ASP 249 0.0084
GLY 250 0.0066
LYS 251 0.0065
MET 252 0.0062
LYS 253 0.0077
TYR 254 0.0091
GLN 255 0.0071
ILE 256 0.0082
ILE 257 0.0081
ASP 258 0.0091
GLY 259 0.0098
GLU 260 0.0092
MET 261 0.0077
TYR 262 0.0066
PRO 263 0.0067
PRO 264 0.0074
THR 265 0.0080
VAL 266 0.0096
LYS 267 0.0124
ASP 268 0.0108
THR 269 0.0107
GLN 270 0.0128
ALA 271 0.0111
GLU 272 0.0110
MET 273 0.0102
ILE 274 0.0060
TYR 275 0.0145
PRO 276 0.0247
PRO 277 0.0333
GLN 278 0.0372
VAL 279 0.0212
PRO 280 0.0203
GLU 281 0.0181
HIS 282 0.0120
LEU 283 0.0080
ARG 284 0.0080
PHE 285 0.0044
ALA 286 0.0054
VAL 287 0.0059
GLY 288 0.0070
GLN 289 0.0060
GLU 290 0.0048
VAL 291 0.0047
PHE 292 0.0047
GLY 293 0.0036
LEU 294 0.0054
VAL 295 0.0060
PRO 296 0.0050
GLY 297 0.0034
LEU 298 0.0038
MET 299 0.0035
MET 300 0.0034
TYR 301 0.0039
ALA 302 0.0041
THR 303 0.0064
ILE 304 0.0062
TRP 305 0.0052
LEU 306 0.0054
ARG 307 0.0060
GLU 308 0.0053
HIS 309 0.0049
ASN 310 0.0073
ARG 311 0.0068
VAL 312 0.0048
CYS 313 0.0069
ASP 314 0.0087
VAL 315 0.0071
LEU 316 0.0080
LYS 317 0.0104
GLN 318 0.0096
GLU 319 0.0090
HIS 320 0.0111
PRO 321 0.0117
GLU 322 0.0124
TRP 323 0.0106
GLY 324 0.0106
ASP 325 0.0093
GLU 326 0.0079
GLN 327 0.0070
LEU 328 0.0062
PHE 329 0.0052
GLN 330 0.0041
THR 331 0.0040
SER 332 0.0029
ARG 333 0.0026
LEU 334 0.0026
ILE 335 0.0025
LEU 336 0.0023
ILE 337 0.0026
GLY 338 0.0034
GLU 339 0.0038
THR 340 0.0038
ILE 341 0.0042
LYS 342 0.0043
ILE 343 0.0043
VAL 344 0.0044
ILE 345 0.0056
GLU 346 0.0047
ASP 347 0.0046
TYR 348 0.0054
VAL 349 0.0062
GLN 350 0.0056
HIS 351 0.0095
LEU 352 0.0114
SER 353 0.0121
GLY 354 0.0117
TYR 355 0.0111
HIS 356 0.0099
PHE 357 0.0056
LYS 358 0.0058
LEU 359 0.0065
LYS 360 0.0066
PHE 361 0.0076
ASP 362 0.0072
PRO 363 0.0044
GLU 364 0.0055
LEU 365 0.0048
LEU 366 0.0017
PHE 367 0.0037
ASN 368 0.0039
LYS 369 0.0045
GLN 370 0.0065
PHE 371 0.0053
GLN 372 0.0053
TYR 373 0.0033
GLN 374 0.0052
ASN 375 0.0056
ARG 376 0.0049
ILE 377 0.0043
ALA 378 0.0038
ALA 379 0.0031
GLU 380 0.0030
PHE 381 0.0031
ASN 382 0.0032
THR 383 0.0035
LEU 384 0.0034
TYR 385 0.0032
HIS 386 0.0034
TRP 387 0.0040
HIS 388 0.0049
HIS 388 0.0050
PRO 389 0.0051
LEU 390 0.0044
LEU 391 0.0051
PRO 392 0.0058
ASP 393 0.0047
THR 394 0.0042
PHE 395 0.0030
GLN 396 0.0042
ILE 397 0.0042
HIS 398 0.0059
ASP 399 0.0083
GLN 400 0.0070
LYS 401 0.0062
TYR 402 0.0048
ASN 403 0.0046
TYR 404 0.0034
GLN 405 0.0065
GLN 406 0.0054
PHE 407 0.0064
ILE 408 0.0083
TYR 409 0.0095
ASN 410 0.0077
ASN 411 0.0040
SER 412 0.0034
ILE 413 0.0035
LEU 414 0.0036
LEU 415 0.0032
GLU 416 0.0030
HIS 417 0.0043
GLY 418 0.0055
ILE 419 0.0058
THR 420 0.0062
GLN 421 0.0039
PHE 422 0.0033
VAL 423 0.0044
GLU 424 0.0058
SER 425 0.0053
PHE 426 0.0040
THR 427 0.0049
ARG 428 0.0056
GLN 429 0.0049
ILE 430 0.0049
ALA 431 0.0039
GLY 432 0.0051
ARG 433 0.0046
VAL 434 0.0041
ALA 435 0.0056
GLY 436 0.0054
GLY 437 0.0056
ARG 438 0.0060
ASN 439 0.0064
VAL 440 0.0069
PRO 441 0.0067
PRO 442 0.0064
ALA 443 0.0062
VAL 444 0.0066
GLN 445 0.0068
LYS 446 0.0068
VAL 447 0.0047
SER 448 0.0044
GLN 449 0.0044
ALA 450 0.0052
SER 451 0.0057
ILE 452 0.0058
ASP 453 0.0058
GLN 454 0.0053
SER 455 0.0062
SER 455 0.0062
SER 455 0.0062
ARG 456 0.0068
GLN 457 0.0061
MET 458 0.0061
LYS 459 0.0063
TYR 460 0.0051
GLN 461 0.0052
SER 462 0.0038
PHE 463 0.0032
ASN 464 0.0041
GLU 465 0.0026
TYR 466 0.0029
ARG 467 0.0035
LYS 468 0.0040
ARG 469 0.0044
PHE 470 0.0052
MET 471 0.0052
LEU 472 0.0053
LYS 473 0.0069
PRO 474 0.0077
TYR 475 0.0079
GLU 476 0.0100
SER 477 0.0078
PHE 478 0.0058
GLU 479 0.0087
GLU 480 0.0108
LEU 481 0.0089
THR 482 0.0086
GLY 483 0.0141
GLU 484 0.0129
LYS 485 0.0121
GLU 486 0.0105
MET 487 0.0064
SER 488 0.0061
ALA 489 0.0062
GLU 490 0.0048
LEU 491 0.0010
GLU 492 0.0016
ALA 493 0.0055
LEU 494 0.0060
TYR 495 0.0045
GLY 496 0.0030
ASP 497 0.0036
ILE 498 0.0046
ASP 499 0.0073
ALA 500 0.0069
VAL 501 0.0038
GLU 502 0.0047
LEU 503 0.0055
TYR 504 0.0048
PRO 505 0.0033
ALA 506 0.0038
LEU 507 0.0048
LEU 508 0.0050
VAL 509 0.0052
GLU 510 0.0049
LYS 511 0.0047
PRO 512 0.0046
ARG 513 0.0036
PRO 514 0.0068
ASP 515 0.0076
ALA 516 0.0046
ILE 517 0.0021
PHE 518 0.0013
GLY 519 0.0015
GLU 520 0.0018
THR 521 0.0031
MET 522 0.0039
VAL 523 0.0039
GLU 524 0.0046
VAL 525 0.0043
GLY 526 0.0043
ALA 527 0.0048
PRO 528 0.0047
PHE 529 0.0042
THR 530 0.0044
LEU 531 0.0045
LYS 532 0.0043
GLY 533 0.0046
LEU 534 0.0041
MET 535 0.0032
GLY 536 0.0033
ASN 537 0.0031
VAL 538 0.0029
ILE 539 0.0028
CYS 540 0.0031
SER 541 0.0037
PRO 542 0.0056
ALA 543 0.0067
TYR 544 0.0049
TRP 545 0.0048
LYS 546 0.0064
PRO 547 0.0063
SER 548 0.0073
THR 549 0.0061
PHE 550 0.0042
GLY 551 0.0063
GLY 552 0.0073
GLU 553 0.0073
VAL 554 0.0048
GLY 555 0.0037
PHE 556 0.0052
GLN 557 0.0057
ILE 558 0.0042
ILE 559 0.0046
ASN 560 0.0070
THR 561 0.0054
ALA 562 0.0052
SER 563 0.0064
ILE 564 0.0069
GLN 565 0.0081
SER 566 0.0068
LEU 567 0.0061
ILE 568 0.0077
CYS 569 0.0080
ASN 570 0.0066
ASN 571 0.0071
VAL 572 0.0088
LYS 573 0.0099
GLY 574 0.0110
CYS 575 0.0099
PRO 576 0.0109
PHE 577 0.0111
THR 578 0.0103
SER 579 0.0068
PHE 580 0.0051
SER 581 0.0068
VAL 582 0.0079
PRO 583 0.0110
LYS 33 0.0143
ASN 34 0.0090
PRO 35 0.0037
CYS 36 0.0044
CYS 37 0.0047
SER 38 0.0078
HIS 39 0.0049
PRO 40 0.0052
CYS 41 0.0065
GLN 42 0.0063
ASN 43 0.0076
ARG 44 0.0087
GLY 45 0.0126
VAL 46 0.0120
CYS 47 0.0107
MET 48 0.0101
SER 49 0.0093
VAL 50 0.0092
GLY 51 0.0097
PHE 52 0.0089
ASP 53 0.0098
GLN 54 0.0095
TYR 55 0.0094
LYS 56 0.0117
CYS 57 0.0122
ASP 58 0.0116
CYS 59 0.0130
THR 60 0.0125
ARG 61 0.0140
THR 62 0.0150
GLY 63 0.0202
PHE 64 0.0142
TYR 65 0.0166
GLY 66 0.0167
GLU 67 0.0164
ASN 68 0.0091
CYS 69 0.0127
SER 70 0.0081
THR 71 0.0100
PRO 72 0.0084
GLU 73 0.0115
PHE 74 0.0092
LEU 75 0.0138
THR 76 0.0176
ARG 77 0.0126
ILE 78 0.0138
LYS 79 0.0227
LEU 80 0.0279
PHE 81 0.0264
LEU 82 0.0189
LYS 83 0.0154
PRO 84 0.0209
THR 85 0.0181
PRO 86 0.0224
ASN 87 0.0228
THR 88 0.0187
VAL 89 0.0170
HIS 90 0.0183
TYR 91 0.0176
ILE 92 0.0146
LEU 93 0.0136
THR 94 0.0220
HIS 95 0.0227
PHE 96 0.0226
LYS 97 0.0241
GLY 98 0.0281
PHE 99 0.0215
TRP 100 0.0100
ASN 101 0.0121
VAL 102 0.0163
VAL 103 0.0121
ASN 104 0.0063
ASN 105 0.0139
ILE 105 0.0222
PRO 106 0.0254
PHE 107 0.0280
LEU 108 0.0169
ARG 109 0.0095
ASN 110 0.0189
ALA 111 0.0109
ILE 112 0.0098
MET 113 0.0139
SER 114 0.0164
TYR 115 0.0155
VAL 116 0.0181
LEU 117 0.0136
THR 118 0.0121
SER 119 0.0117
ARG 120 0.0124
SER 121 0.0118
HIS 122 0.0108
LEU 123 0.0070
ILE 124 0.0059
ASP 125 0.0043
SER 126 0.0039
PRO 127 0.0032
PRO 128 0.0030
THR 129 0.0015
TYR 130 0.0013
ASN 131 0.0013
ALA 132 0.0012
ASP 133 0.0011
TYR 134 0.0010
GLY 135 0.0048
TYR 136 0.0044
LYS 137 0.0038
SER 138 0.0034
SER 138 0.0034
TRP 139 0.0029
GLU 140 0.0032
ALA 141 0.0020
PHE 142 0.0023
SER 143 0.0018
ASN 144 0.0022
LEU 145 0.0032
SER 146 0.0037
TYR 147 0.0022
TYR 148 0.0015
THR 149 0.0025
ARG 150 0.0026
ALA 151 0.0034
LEU 152 0.0033
PRO 153 0.0012
PRO 154 0.0029
VAL 155 0.0064
PRO 156 0.0088
ASP 157 0.0123
ASP 158 0.0152
CYS 159 0.0182
PRO 160 0.0235
THR 161 0.0200
PRO 162 0.0154
LEU 163 0.0101
GLY 164 0.0131
VAL 165 0.0210
LYS 166 0.0182
GLY 167 0.0172
LYS 168 0.0201
LYS 169 0.0233
GLN 170 0.0206
LEU 171 0.0073
PRO 172 0.0076
ASP 173 0.0099
SER 174 0.0083
ASN 175 0.0091
GLU 176 0.0085
ILE 177 0.0041
VAL 178 0.0015
GLU 179 0.0045
LYS 180 0.0076
LEU 181 0.0059
LEU 182 0.0050
LEU 183 0.0058
ARG 184 0.0083
ARG 185 0.0091
LYS 186 0.0119
PHE 187 0.0130
ILE 188 0.0120
PRO 189 0.0140
ASP 190 0.0097
PRO 191 0.0112
GLN 192 0.0083
GLY 193 0.0091
SER 194 0.0061
ASN 195 0.0057
MET 196 0.0071
MET 197 0.0068
PHE 198 0.0040
ALA 199 0.0052
PHE 200 0.0079
PHE 201 0.0050
ALA 202 0.0049
GLN 203 0.0065
HIS 204 0.0065
PHE 205 0.0054
THR 206 0.0061
HIS 207 0.0047
GLN 208 0.0046
PHE 209 0.0041
PHE 210 0.0038
LYS 211 0.0031
THR 212 0.0029
ASP 213 0.0182
HIS 214 0.0256
LYS 215 0.0355
ARG 216 0.0284
GLY 217 0.0202
PRO 218 0.0083
ALA 219 0.0050
PHE 220 0.0048
THR 221 0.0014
ASN 222 0.0026
GLY 223 0.0033
LEU 224 0.0044
GLY 225 0.0031
HIS 226 0.0026
GLY 227 0.0027
VAL 228 0.0031
ASP 229 0.0035
LEU 230 0.0038
ASN 231 0.0052
HIS 232 0.0054
ILE 233 0.0043
TYR 234 0.0041
GLY 235 0.0052
GLU 236 0.0060
THR 237 0.0083
LEU 238 0.0080
ALA 239 0.0088
ARG 240 0.0063
GLN 241 0.0042
ARG 242 0.0058
LYS 243 0.0060
LEU 244 0.0044
ARG 245 0.0036
LEU 246 0.0043
PHE 247 0.0051
LYS 248 0.0055
ASP 249 0.0053
GLY 250 0.0054
LYS 251 0.0030
MET 252 0.0036
LYS 253 0.0045
TYR 254 0.0049
GLN 255 0.0110
ILE 256 0.0120
ILE 257 0.0116
ASP 258 0.0124
GLY 259 0.0131
GLU 260 0.0108
MET 261 0.0083
TYR 262 0.0058
PRO 263 0.0063
PRO 264 0.0082
THR 265 0.0088
VAL 266 0.0110
LYS 267 0.0158
ASP 268 0.0138
THR 269 0.0121
GLN 270 0.0140
ALA 271 0.0091
GLU 272 0.0081
MET 273 0.0233
ILE 274 0.0209
TYR 275 0.0262
PRO 276 0.0426
PRO 277 0.0585
GLN 278 0.0622
VAL 279 0.0380
PRO 280 0.0359
GLU 281 0.0262
HIS 282 0.0168
LEU 283 0.0185
ARG 284 0.0131
PHE 285 0.0044
ALA 286 0.0056
VAL 287 0.0077
GLY 288 0.0107
GLN 289 0.0090
GLU 290 0.0066
VAL 291 0.0066
PHE 292 0.0069
GLY 293 0.0069
LEU 294 0.0081
VAL 295 0.0094
PRO 296 0.0093
GLY 297 0.0085
LEU 298 0.0083
MET 299 0.0081
MET 300 0.0079
TYR 301 0.0078
ALA 302 0.0078
THR 303 0.0085
ILE 304 0.0070
TRP 305 0.0059
LEU 306 0.0070
ARG 307 0.0064
GLU 308 0.0046
HIS 309 0.0053
ASN 310 0.0062
ARG 311 0.0049
VAL 312 0.0050
CYS 313 0.0067
ASP 314 0.0068
VAL 315 0.0104
LEU 316 0.0112
LYS 317 0.0117
GLN 318 0.0112
GLU 319 0.0115
HIS 320 0.0123
PRO 321 0.0128
GLU 322 0.0111
TRP 323 0.0105
GLY 324 0.0104
ASP 325 0.0114
GLU 326 0.0103
GLN 327 0.0098
LEU 328 0.0092
PHE 329 0.0086
GLN 330 0.0081
THR 331 0.0076
SER 332 0.0069
ARG 333 0.0050
LEU 334 0.0049
ILE 335 0.0046
LEU 336 0.0023
ILE 337 0.0017
GLY 338 0.0033
GLU 339 0.0047
THR 340 0.0039
ILE 341 0.0052
LYS 342 0.0065
ILE 343 0.0061
VAL 344 0.0060
ILE 345 0.0078
GLU 346 0.0077
ASP 347 0.0076
TYR 348 0.0076
VAL 349 0.0078
GLN 350 0.0078
HIS 351 0.0091
LEU 352 0.0117
SER 353 0.0131
GLY 354 0.0120
TYR 355 0.0119
HIS 356 0.0101
PHE 357 0.0095
LYS 358 0.0105
LEU 359 0.0112
LYS 360 0.0117
PHE 361 0.0129
ASP 362 0.0125
PRO 363 0.0115
GLU 364 0.0154
LEU 365 0.0172
LEU 366 0.0136
PHE 367 0.0143
ASN 368 0.0173
LYS 369 0.0126
GLN 370 0.0092
PHE 371 0.0080
GLN 372 0.0054
TYR 373 0.0062
GLN 374 0.0032
ASN 375 0.0025
ARG 376 0.0022
ILE 377 0.0026
ALA 378 0.0033
ALA 379 0.0035
GLU 380 0.0045
PHE 381 0.0054
ASN 382 0.0057
THR 383 0.0062
LEU 384 0.0060
TYR 385 0.0058
HIS 386 0.0066
TRP 387 0.0087
HIS 388 0.0101
HIS 388 0.0100
PRO 389 0.0099
LEU 390 0.0100
LEU 391 0.0115
PRO 392 0.0126
ASP 393 0.0091
THR 394 0.0080
PHE 395 0.0077
GLN 396 0.0080
ILE 397 0.0075
HIS 398 0.0082
ASP 399 0.0130
GLN 400 0.0107
LYS 401 0.0098
TYR 402 0.0072
ASN 403 0.0066
TYR 404 0.0062
GLN 405 0.0068
GLN 406 0.0078
PHE 407 0.0097
ILE 408 0.0100
TYR 409 0.0109
ASN 410 0.0113
ASN 411 0.0096
SER 412 0.0099
ILE 413 0.0094
LEU 414 0.0076
LEU 415 0.0071
GLU 416 0.0078
HIS 417 0.0076
GLY 418 0.0081
ILE 419 0.0082
THR 420 0.0088
GLN 421 0.0074
PHE 422 0.0073
VAL 423 0.0093
GLU 424 0.0104
SER 425 0.0108
PHE 426 0.0084
THR 427 0.0069
ARG 428 0.0083
GLN 429 0.0113
ILE 430 0.0105
ALA 431 0.0100
GLY 432 0.0105
ARG 433 0.0092
VAL 434 0.0086
ALA 435 0.0108
GLY 436 0.0103
GLY 437 0.0068
ARG 438 0.0060
ASN 439 0.0092
VAL 440 0.0087
PRO 441 0.0113
PRO 442 0.0099
ALA 443 0.0120
VAL 444 0.0123
GLN 445 0.0101
LYS 446 0.0112
VAL 447 0.0087
SER 448 0.0064
GLN 449 0.0059
ALA 450 0.0089
SER 451 0.0085
ILE 452 0.0069
ASP 453 0.0058
GLN 454 0.0058
SER 455 0.0060
ARG 456 0.0061
GLN 457 0.0061
MET 458 0.0063
LYS 459 0.0053
TYR 460 0.0053
GLN 461 0.0061
SER 462 0.0062
PHE 463 0.0061
ASN 464 0.0070
GLU 465 0.0056
TYR 466 0.0056
ARG 467 0.0060
LYS 468 0.0068
ARG 469 0.0069
PHE 470 0.0073
MET 471 0.0070
LEU 472 0.0073
LYS 473 0.0083
PRO 474 0.0078
TYR 475 0.0081
GLU 476 0.0099
SER 477 0.0069
PHE 478 0.0089
GLU 479 0.0146
GLU 480 0.0143
LEU 481 0.0125
THR 482 0.0163
GLY 483 0.0290
GLU 484 0.0300
LYS 485 0.0314
GLU 486 0.0300
MET 487 0.0203
SER 488 0.0183
ALA 489 0.0217
GLU 490 0.0192
LEU 491 0.0123
GLU 492 0.0145
ALA 493 0.0195
LEU 494 0.0154
TYR 495 0.0075
GLY 496 0.0071
ASP 497 0.0060
ILE 498 0.0050
ASP 499 0.0097
ALA 500 0.0087
VAL 501 0.0028
GLU 502 0.0046
LEU 503 0.0062
TYR 504 0.0062
PRO 505 0.0042
ALA 506 0.0045
LEU 507 0.0064
LEU 508 0.0071
VAL 509 0.0060
GLU 510 0.0068
LYS 511 0.0094
PRO 512 0.0116
ARG 513 0.0092
PRO 514 0.0130
ASP 515 0.0132
ALA 516 0.0090
ILE 517 0.0073
PHE 518 0.0040
GLY 519 0.0025
GLU 520 0.0031
THR 521 0.0029
MET 522 0.0032
VAL 523 0.0042
GLU 524 0.0062
VAL 525 0.0080
GLY 526 0.0080
ALA 527 0.0082
PRO 528 0.0070
PHE 529 0.0064
OAS 530 0.0073
LEU 531 0.0084
LYS 532 0.0069
GLY 533 0.0068
LEU 534 0.0081
MET 535 0.0081
GLY 536 0.0066
ASN 537 0.0036
VAL 538 0.0052
ILE 539 0.0070
CYS 540 0.0080
SER 541 0.0087
PRO 542 0.0117
ALA 543 0.0101
TYR 544 0.0090
TRP 545 0.0095
LYS 546 0.0116
PRO 547 0.0123
SER 548 0.0129
THR 549 0.0107
PHE 550 0.0101
GLY 551 0.0125
GLY 552 0.0131
GLU 553 0.0126
VAL 554 0.0115
GLY 555 0.0110
PHE 556 0.0109
GLN 557 0.0116
ILE 558 0.0084
ILE 559 0.0068
ASN 560 0.0096
THR 561 0.0086
ALA 562 0.0056
SER 563 0.0058
ILE 564 0.0061
GLN 565 0.0087
SER 566 0.0056
LEU 567 0.0052
ILE 568 0.0082
CYS 569 0.0084
ASN 570 0.0070
ASN 571 0.0092
VAL 572 0.0116
LYS 573 0.0152
GLY 574 0.0158
CYS 575 0.0129
PRO 576 0.0135
PHE 577 0.0125
THR 578 0.0104
SER 579 0.0064
PHE 580 0.0036
SER 581 0.0061
VAL 582 0.0088
PRO 583 0.0120

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 59 ---

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