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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 79 ---

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 = 0.0421
LYS 33 0.0073
ASN 34 0.0039
PRO 35 0.0047
CYS 36 0.0037
CYS 37 0.0042
SER 38 0.0077
HIS 39 0.0070
PRO 40 0.0066
CYS 41 0.0068
GLN 42 0.0078
ASN 43 0.0086
ARG 44 0.0085
GLY 45 0.0148
VAL 46 0.0133
CYS 47 0.0126
MET 48 0.0112
SER 49 0.0105
VAL 50 0.0105
GLY 51 0.0098
PHE 52 0.0073
ASP 53 0.0028
GLN 54 0.0045
TYR 55 0.0076
LYS 56 0.0108
CYS 57 0.0152
ASP 58 0.0145
CYS 59 0.0148
THR 60 0.0140
ARG 61 0.0142
THR 62 0.0151
GLY 63 0.0202
PHE 64 0.0138
TYR 65 0.0191
GLY 66 0.0205
GLU 67 0.0183
ASN 68 0.0074
CYS 69 0.0130
SER 70 0.0116
THR 71 0.0149
PRO 72 0.0092
GLU 73 0.0114
PHE 74 0.0097
LEU 75 0.0147
THR 76 0.0015
ARG 77 0.0108
ILE 78 0.0138
LYS 79 0.0107
LEU 80 0.0057
PHE 81 0.0137
LEU 82 0.0144
LYS 83 0.0099
PRO 84 0.0128
THR 85 0.0108
PRO 86 0.0062
ASN 87 0.0055
THR 88 0.0084
VAL 89 0.0093
HIS 90 0.0050
TYR 91 0.0085
ILE 92 0.0122
LEU 93 0.0062
THR 94 0.0085
HIS 95 0.0063
PHE 96 0.0104
LYS 97 0.0132
GLY 98 0.0201
PHE 99 0.0195
TRP 100 0.0126
ASN 101 0.0192
VAL 102 0.0180
VAL 103 0.0098
ASN 104 0.0105
ASN 105 0.0119
ILE 105 0.0102
PRO 106 0.0158
PHE 107 0.0189
LEU 108 0.0119
ARG 109 0.0039
ASN 110 0.0111
ALA 111 0.0030
ILE 112 0.0041
MET 113 0.0036
SER 114 0.0050
TYR 115 0.0077
VAL 116 0.0102
LEU 117 0.0096
THR 118 0.0127
SER 119 0.0121
HIS 120 0.0096
SER 121 0.0117
HIS 122 0.0140
LEU 123 0.0080
ILE 124 0.0067
ASP 125 0.0053
SER 126 0.0048
LEU 127 0.0038
PRO 128 0.0036
THR 129 0.0014
TYR 130 0.0012
ASN 131 0.0006
ALA 132 0.0011
ASP 133 0.0017
TYR 134 0.0023
GLY 135 0.0054
TYR 136 0.0045
LYS 137 0.0042
SER 138 0.0035
TRP 139 0.0039
GLU 140 0.0040
ALA 141 0.0026
PHE 142 0.0028
SER 143 0.0026
ASN 144 0.0017
LEU 145 0.0011
SER 146 0.0006
TYR 147 0.0026
TYR 148 0.0028
THR 149 0.0028
ARG 150 0.0029
ALA 151 0.0031
LEU 152 0.0031
PRO 153 0.0047
PRO 154 0.0043
VAL 155 0.0060
PRO 156 0.0080
ASP 157 0.0098
ASP 158 0.0130
CYS 159 0.0115
PRO 160 0.0141
THR 161 0.0123
PRO 162 0.0099
LEU 163 0.0108
GLY 164 0.0112
VAL 165 0.0136
LYS 166 0.0129
GLY 167 0.0134
LYS 168 0.0158
LYS 169 0.0175
GLN 170 0.0200
LEU 171 0.0185
PRO 172 0.0186
ASP 173 0.0157
SER 174 0.0131
ASN 175 0.0140
GLU 176 0.0180
ILE 177 0.0134
VAL 178 0.0098
GLU 179 0.0133
LYS 180 0.0170
LEU 181 0.0153
LEU 182 0.0106
LEU 183 0.0136
ARG 184 0.0195
ARG 185 0.0354
LYS 186 0.0366
PHE 187 0.0238
ILE 188 0.0235
PRO 189 0.0106
ASP 190 0.0118
PRO 191 0.0169
GLN 192 0.0173
GLY 193 0.0131
SER 194 0.0110
ASN 195 0.0052
MET 196 0.0056
MET 197 0.0082
PHE 198 0.0072
ALA 199 0.0055
PHE 200 0.0081
PHE 201 0.0038
ALA 202 0.0033
GLN 203 0.0037
HIS 204 0.0044
PHE 205 0.0041
THR 206 0.0037
HIS 207 0.0024
GLN 208 0.0016
PHE 209 0.0018
PHE 210 0.0026
LYS 211 0.0025
THR 212 0.0031
ASP 213 0.0060
HIS 214 0.0062
LYS 215 0.0102
ARG 216 0.0076
GLY 217 0.0047
PRO 218 0.0026
ALA 219 0.0024
PHE 220 0.0016
THR 221 0.0023
ASN 222 0.0030
GLY 223 0.0039
LEU 224 0.0029
GLY 225 0.0041
HIS 226 0.0029
GLY 227 0.0027
VAL 228 0.0033
ASP 229 0.0044
LEU 230 0.0049
ASN 231 0.0024
HIS 232 0.0022
ILE 233 0.0028
TYR 234 0.0030
GLY 235 0.0025
GLU 236 0.0024
THR 237 0.0040
LEU 238 0.0022
ALA 239 0.0027
ARG 240 0.0047
GLN 241 0.0043
ARG 242 0.0022
LYS 243 0.0051
LEU 244 0.0070
ARG 245 0.0055
LEU 246 0.0050
PHE 247 0.0070
LYS 248 0.0100
ASP 249 0.0113
GLY 250 0.0120
LYS 251 0.0088
MET 252 0.0072
LYS 253 0.0055
TYR 254 0.0099
GLN 255 0.0194
ILE 256 0.0283
ILE 257 0.0331
ASP 258 0.0421
GLY 259 0.0414
GLU 260 0.0324
MET 261 0.0143
TYR 262 0.0128
PRO 263 0.0114
PRO 264 0.0115
THR 265 0.0117
VAL 266 0.0112
LYS 267 0.0160
ASP 268 0.0165
THR 269 0.0149
GLN 270 0.0141
ALA 271 0.0124
GLU 272 0.0113
MET 273 0.0115
ILE 274 0.0066
TYR 275 0.0056
PRO 276 0.0121
PRO 277 0.0179
GLN 278 0.0211
VAL 279 0.0097
PRO 280 0.0078
GLU 281 0.0058
HIS 282 0.0057
LEU 283 0.0079
ARG 284 0.0067
PHE 285 0.0074
ALA 286 0.0075
VAL 287 0.0077
GLY 288 0.0078
GLN 289 0.0073
GLU 290 0.0067
VAL 291 0.0113
PHE 292 0.0110
GLY 293 0.0108
LEU 294 0.0109
VAL 295 0.0111
PRO 296 0.0112
GLY 297 0.0062
LEU 298 0.0076
MET 299 0.0066
MET 300 0.0049
TYR 301 0.0064
ALA 302 0.0075
THR 303 0.0053
ILE 304 0.0072
TRP 305 0.0067
LEU 306 0.0047
ARG 307 0.0059
GLU 308 0.0074
HIS 309 0.0075
ASN 310 0.0059
ARG 311 0.0058
VAL 312 0.0073
CYS 313 0.0072
ASP 314 0.0079
VAL 315 0.0172
LEU 316 0.0154
LYS 317 0.0154
GLN 318 0.0182
GLU 319 0.0184
HIS 320 0.0166
PRO 321 0.0158
GLU 322 0.0152
TRP 323 0.0148
GLY 324 0.0144
ASP 325 0.0146
GLU 326 0.0149
GLN 327 0.0108
LEU 328 0.0099
PHE 329 0.0105
GLN 330 0.0110
THR 331 0.0104
SER 332 0.0098
ARG 333 0.0063
LEU 334 0.0066
ILE 335 0.0057
LEU 336 0.0062
ILE 337 0.0072
GLY 338 0.0066
GLU 339 0.0081
THR 340 0.0081
ILE 341 0.0075
LYS 342 0.0074
ILE 343 0.0077
VAL 344 0.0075
ILE 345 0.0057
GLU 346 0.0064
ASP 347 0.0065
TYR 348 0.0050
VAL 349 0.0033
GLN 350 0.0040
HIS 351 0.0088
LEU 352 0.0084
SER 353 0.0060
GLY 354 0.0063
TYR 355 0.0048
HIS 356 0.0047
PHE 357 0.0022
LYS 358 0.0016
LEU 359 0.0028
LYS 360 0.0035
PHE 361 0.0052
ASP 362 0.0053
PRO 363 0.0089
GLU 364 0.0121
LEU 365 0.0124
LEU 366 0.0130
PHE 367 0.0148
ASN 368 0.0178
LYS 369 0.0182
GLN 370 0.0158
PHE 371 0.0127
GLN 372 0.0091
TYR 373 0.0068
GLN 374 0.0042
ASN 375 0.0032
ARG 376 0.0031
ILE 377 0.0033
ALA 378 0.0035
ALA 379 0.0037
GLU 380 0.0041
PHE 381 0.0027
ASN 382 0.0030
THR 383 0.0014
LEU 384 0.0008
TYR 385 0.0023
HIS 386 0.0028
TRP 387 0.0060
HIS 388 0.0042
HIS 388 0.0041
PRO 389 0.0018
LEU 390 0.0027
LEU 391 0.0048
PRO 392 0.0061
ASP 393 0.0204
THR 394 0.0165
PHE 395 0.0138
GLN 396 0.0138
ILE 397 0.0167
HIS 398 0.0195
ASP 399 0.0260
GLN 400 0.0209
LYS 401 0.0196
TYR 402 0.0174
ASN 403 0.0202
TYR 404 0.0224
GLN 405 0.0165
GLN 406 0.0154
PHE 407 0.0154
ILE 408 0.0161
TYR 409 0.0160
ASN 410 0.0150
ASN 411 0.0081
SER 412 0.0074
ILE 413 0.0106
LEU 414 0.0078
LEU 415 0.0042
GLU 416 0.0081
HIS 417 0.0083
GLY 418 0.0035
ILE 419 0.0040
THR 420 0.0041
GLN 421 0.0070
PHE 422 0.0091
VAL 423 0.0084
GLU 424 0.0069
SER 425 0.0080
PHE 426 0.0097
THR 427 0.0087
ARG 428 0.0081
GLN 429 0.0056
ILE 430 0.0046
ALA 431 0.0052
GLY 432 0.0063
ARG 433 0.0118
VAL 434 0.0123
ALA 435 0.0155
GLY 436 0.0172
GLY 437 0.0147
ARG 438 0.0122
ASN 439 0.0085
VAL 440 0.0053
PRO 441 0.0145
PRO 442 0.0225
ALA 443 0.0245
VAL 444 0.0183
GLN 445 0.0182
LYS 446 0.0195
VAL 447 0.0073
SER 448 0.0047
GLN 449 0.0057
ALA 450 0.0023
SER 451 0.0027
ILE 452 0.0060
ASP 453 0.0071
GLN 454 0.0059
SER 455 0.0062
SER 455 0.0062
SER 455 0.0062
ARG 456 0.0078
GLN 457 0.0076
MET 458 0.0070
LYS 459 0.0070
TYR 460 0.0068
GLN 461 0.0065
SER 462 0.0055
PHE 463 0.0055
ASN 464 0.0066
GLU 465 0.0093
TYR 466 0.0083
ARG 467 0.0080
LYS 468 0.0106
ARG 469 0.0109
PHE 470 0.0096
MET 471 0.0148
LEU 472 0.0119
LYS 473 0.0161
PRO 474 0.0174
TYR 475 0.0173
GLU 476 0.0232
SER 477 0.0211
PHE 478 0.0120
GLU 479 0.0237
GLU 480 0.0246
LEU 481 0.0127
THR 482 0.0185
GLY 483 0.0282
GLU 484 0.0350
LYS 485 0.0374
GLU 486 0.0359
MET 487 0.0233
SER 488 0.0077
ALA 489 0.0104
GLU 490 0.0147
LEU 491 0.0106
GLU 492 0.0069
ALA 493 0.0127
LEU 494 0.0174
TYR 495 0.0125
GLY 496 0.0090
ASP 497 0.0077
ILE 498 0.0076
ASP 499 0.0125
ALA 500 0.0132
VAL 501 0.0060
GLU 502 0.0069
LEU 503 0.0068
TYR 504 0.0071
PRO 505 0.0065
ALA 506 0.0053
LEU 507 0.0090
LEU 508 0.0116
VAL 509 0.0106
GLU 510 0.0091
LYS 511 0.0114
PRO 512 0.0135
ARG 513 0.0159
PRO 514 0.0202
ASP 515 0.0226
ALA 516 0.0194
ILE 517 0.0175
PHE 518 0.0134
GLY 519 0.0084
GLU 520 0.0048
THR 521 0.0024
MET 522 0.0058
VAL 523 0.0075
GLU 524 0.0057
VAL 525 0.0060
GLY 526 0.0061
ALA 527 0.0062
PRO 528 0.0068
PHE 529 0.0073
THR 530 0.0071
LEU 531 0.0072
LYS 532 0.0073
GLY 533 0.0075
LEU 534 0.0074
MET 535 0.0072
GLY 536 0.0074
ASN 537 0.0036
VAL 538 0.0034
ILE 539 0.0035
CYS 540 0.0038
SER 541 0.0039
PRO 542 0.0050
ALA 543 0.0060
TYR 544 0.0043
TRP 545 0.0047
LYS 546 0.0064
PRO 547 0.0074
SER 548 0.0072
THR 549 0.0055
PHE 550 0.0061
GLY 551 0.0078
GLY 552 0.0115
GLU 553 0.0154
VAL 554 0.0158
GLY 555 0.0073
PHE 556 0.0074
GLN 557 0.0100
ILE 558 0.0096
ILE 559 0.0071
ASN 560 0.0082
THR 561 0.0075
ALA 562 0.0080
SER 563 0.0092
ILE 564 0.0099
GLN 565 0.0098
SER 566 0.0082
LEU 567 0.0099
ILE 568 0.0087
CYS 569 0.0104
ASN 570 0.0094
ASN 571 0.0068
VAL 572 0.0067
LYS 573 0.0077
GLY 574 0.0119
CYS 575 0.0104
PRO 576 0.0085
PHE 577 0.0110
THR 578 0.0100
SER 579 0.0101
PHE 580 0.0067
SER 581 0.0069
VAL 582 0.0086
PRO 583 0.0120
LYS 33 0.0111
ASN 34 0.0114
PRO 35 0.0068
CYS 36 0.0091
CYS 37 0.0086
SER 38 0.0104
HIS 39 0.0123
PRO 40 0.0120
CYS 41 0.0120
GLN 42 0.0124
ASN 43 0.0127
ARG 44 0.0126
GLY 45 0.0140
VAL 46 0.0145
CYS 47 0.0117
MET 48 0.0135
SER 49 0.0134
VAL 50 0.0148
GLY 51 0.0227
PHE 52 0.0212
ASP 53 0.0146
GLN 54 0.0114
TYR 55 0.0079
LYS 56 0.0069
CYS 57 0.0066
ASP 58 0.0082
CYS 59 0.0064
THR 60 0.0081
ARG 61 0.0090
THR 62 0.0103
GLY 63 0.0095
PHE 64 0.0092
TYR 65 0.0074
GLY 66 0.0111
GLU 67 0.0113
ASN 68 0.0127
CYS 69 0.0136
SER 70 0.0190
THR 71 0.0167
PRO 72 0.0130
GLU 73 0.0079
PHE 74 0.0086
LEU 75 0.0025
THR 76 0.0080
ARG 77 0.0069
ILE 78 0.0022
LYS 79 0.0091
LEU 80 0.0113
PHE 81 0.0100
LEU 82 0.0162
LYS 83 0.0164
PRO 84 0.0163
THR 85 0.0123
PRO 86 0.0163
ASN 87 0.0149
THR 88 0.0149
VAL 89 0.0154
HIS 90 0.0137
TYR 91 0.0120
ILE 92 0.0127
LEU 93 0.0083
THR 94 0.0087
HIS 95 0.0080
PHE 96 0.0068
LYS 97 0.0041
GLY 98 0.0045
PHE 99 0.0024
TRP 100 0.0019
ASN 101 0.0013
VAL 102 0.0019
VAL 103 0.0024
ASN 104 0.0031
ASN 105 0.0048
ILE 105 0.0089
PRO 106 0.0089
PHE 107 0.0155
LEU 108 0.0142
ARG 109 0.0106
ASN 110 0.0151
ALA 111 0.0124
ILE 112 0.0125
MET 113 0.0124
SER 114 0.0133
TYR 115 0.0140
VAL 116 0.0137
LEU 117 0.0082
THR 118 0.0102
SER 119 0.0081
ARG 120 0.0046
SER 121 0.0066
HIS 122 0.0085
LEU 123 0.0023
ILE 124 0.0022
ASP 125 0.0034
SER 126 0.0032
PRO 127 0.0037
PRO 128 0.0039
THR 129 0.0055
TYR 130 0.0061
ASN 131 0.0067
ALA 132 0.0083
ASP 133 0.0082
TYR 134 0.0075
GLY 135 0.0082
TYR 136 0.0067
LYS 137 0.0054
SER 138 0.0057
SER 138 0.0057
TRP 139 0.0055
GLU 140 0.0069
ALA 141 0.0051
PHE 142 0.0045
SER 143 0.0044
ASN 144 0.0050
LEU 145 0.0054
SER 146 0.0063
TYR 147 0.0049
TYR 148 0.0051
THR 149 0.0051
ARG 150 0.0055
ALA 151 0.0056
LEU 152 0.0060
PRO 153 0.0072
PRO 154 0.0055
VAL 155 0.0051
PRO 156 0.0092
ASP 157 0.0127
ASP 158 0.0145
CYS 159 0.0084
PRO 160 0.0085
THR 161 0.0069
PRO 162 0.0058
LEU 163 0.0053
GLY 164 0.0067
VAL 165 0.0094
LYS 166 0.0087
GLY 167 0.0067
LYS 168 0.0056
LYS 169 0.0055
GLN 170 0.0042
LEU 171 0.0024
PRO 172 0.0033
ASP 173 0.0047
SER 174 0.0056
ASN 175 0.0067
GLU 176 0.0059
ILE 177 0.0052
VAL 178 0.0049
GLU 179 0.0034
LYS 180 0.0026
LEU 181 0.0037
LEU 182 0.0044
LEU 183 0.0031
ARG 184 0.0058
ARG 185 0.0120
LYS 186 0.0149
PHE 187 0.0122
ILE 188 0.0142
PRO 189 0.0107
ASP 190 0.0106
PRO 191 0.0113
GLN 192 0.0114
GLY 193 0.0110
SER 194 0.0108
ASN 195 0.0074
MET 196 0.0073
MET 197 0.0074
PHE 198 0.0075
ALA 199 0.0074
PHE 200 0.0074
PHE 201 0.0031
ALA 202 0.0021
GLN 203 0.0027
HIS 204 0.0025
PHE 205 0.0012
THR 206 0.0011
HIS 207 0.0025
GLN 208 0.0027
PHE 209 0.0028
PHE 210 0.0027
LYS 211 0.0028
THR 212 0.0035
ASP 213 0.0103
HIS 214 0.0096
LYS 215 0.0125
ARG 216 0.0091
GLY 217 0.0055
PRO 218 0.0026
ALA 219 0.0053
PHE 220 0.0056
THR 221 0.0059
ASN 222 0.0063
GLY 223 0.0064
LEU 224 0.0063
GLY 225 0.0042
HIS 226 0.0044
GLY 227 0.0043
VAL 228 0.0045
ASP 229 0.0044
LEU 230 0.0042
ASN 231 0.0045
HIS 232 0.0043
ILE 233 0.0045
TYR 234 0.0044
GLY 235 0.0041
GLU 236 0.0041
THR 237 0.0077
LEU 238 0.0072
ALA 239 0.0067
ARG 240 0.0067
GLN 241 0.0071
ARG 242 0.0073
LYS 243 0.0076
LEU 244 0.0075
ARG 245 0.0077
LEU 246 0.0094
PHE 247 0.0095
LYS 248 0.0114
ASP 249 0.0113
GLY 250 0.0104
LYS 251 0.0097
MET 252 0.0090
LYS 253 0.0093
TYR 254 0.0094
GLN 255 0.0071
ILE 256 0.0091
ILE 257 0.0097
ASP 258 0.0121
GLY 259 0.0119
GLU 260 0.0093
MET 261 0.0047
TYR 262 0.0033
PRO 263 0.0016
PRO 264 0.0021
THR 265 0.0025
VAL 266 0.0021
LYS 267 0.0097
ASP 268 0.0089
THR 269 0.0056
GLN 270 0.0054
ALA 271 0.0050
GLU 272 0.0086
MET 273 0.0125
ILE 274 0.0114
TYR 275 0.0120
PRO 276 0.0162
PRO 277 0.0201
GLN 278 0.0191
VAL 279 0.0052
PRO 280 0.0056
GLU 281 0.0105
HIS 282 0.0119
LEU 283 0.0065
ARG 284 0.0058
PHE 285 0.0027
ALA 286 0.0027
VAL 287 0.0035
GLY 288 0.0045
GLN 289 0.0052
GLU 290 0.0048
VAL 291 0.0074
PHE 292 0.0062
GLY 293 0.0069
LEU 294 0.0058
VAL 295 0.0039
PRO 296 0.0039
GLY 297 0.0047
LEU 298 0.0047
MET 299 0.0043
MET 300 0.0042
TYR 301 0.0043
ALA 302 0.0041
THR 303 0.0044
ILE 304 0.0023
TRP 305 0.0036
LEU 306 0.0054
ARG 307 0.0044
GLU 308 0.0048
HIS 309 0.0104
ASN 310 0.0130
ARG 311 0.0135
VAL 312 0.0118
CYS 313 0.0132
ASP 314 0.0161
VAL 315 0.0193
LEU 316 0.0133
LYS 317 0.0125
GLN 318 0.0194
GLU 319 0.0196
HIS 320 0.0150
PRO 321 0.0119
GLU 322 0.0121
TRP 323 0.0093
GLY 324 0.0077
ASP 325 0.0061
GLU 326 0.0067
GLN 327 0.0054
LEU 328 0.0055
PHE 329 0.0050
GLN 330 0.0047
THR 331 0.0050
SER 332 0.0064
ARG 333 0.0035
LEU 334 0.0032
ILE 335 0.0029
LEU 336 0.0046
ILE 337 0.0051
GLY 338 0.0041
GLU 339 0.0048
THR 340 0.0048
ILE 341 0.0046
LYS 342 0.0046
ILE 343 0.0047
VAL 344 0.0050
ILE 345 0.0031
GLU 346 0.0046
ASP 347 0.0049
TYR 348 0.0033
VAL 349 0.0017
GLN 350 0.0029
HIS 351 0.0060
LEU 352 0.0070
SER 353 0.0057
GLY 354 0.0041
TYR 355 0.0043
HIS 356 0.0047
PHE 357 0.0049
LYS 358 0.0061
LEU 359 0.0063
LYS 360 0.0075
PHE 361 0.0086
ASP 362 0.0093
PRO 363 0.0127
GLU 364 0.0151
LEU 365 0.0132
LEU 366 0.0118
PHE 367 0.0146
ASN 368 0.0158
LYS 369 0.0163
GLN 370 0.0145
PHE 371 0.0103
GLN 372 0.0075
TYR 373 0.0072
GLN 374 0.0035
ASN 375 0.0027
ARG 376 0.0029
ILE 377 0.0026
ALA 378 0.0033
ALA 379 0.0037
GLU 380 0.0036
PHE 381 0.0019
ASN 382 0.0024
THR 383 0.0029
LEU 384 0.0025
TYR 385 0.0027
HIS 386 0.0036
TRP 387 0.0058
HIS 388 0.0046
HIS 388 0.0047
PRO 389 0.0050
LEU 390 0.0051
LEU 391 0.0041
PRO 392 0.0044
ASP 393 0.0085
THR 394 0.0050
PHE 395 0.0015
GLN 396 0.0056
ILE 397 0.0085
HIS 398 0.0122
ASP 399 0.0145
GLN 400 0.0088
LYS 401 0.0065
TYR 402 0.0030
ASN 403 0.0077
TYR 404 0.0097
GLN 405 0.0089
GLN 406 0.0060
PHE 407 0.0049
ILE 408 0.0073
TYR 409 0.0084
ASN 410 0.0058
ASN 411 0.0067
SER 412 0.0075
ILE 413 0.0070
LEU 414 0.0077
LEU 415 0.0097
GLU 416 0.0100
HIS 417 0.0096
GLY 418 0.0091
ILE 419 0.0089
THR 420 0.0087
GLN 421 0.0092
PHE 422 0.0095
VAL 423 0.0096
GLU 424 0.0099
SER 425 0.0105
PHE 426 0.0102
THR 427 0.0097
ARG 428 0.0103
GLN 429 0.0083
ILE 430 0.0087
ALA 431 0.0087
GLY 432 0.0091
ARG 433 0.0098
VAL 434 0.0096
ALA 435 0.0086
GLY 436 0.0079
GLY 437 0.0057
ARG 438 0.0039
ASN 439 0.0045
VAL 440 0.0029
PRO 441 0.0046
PRO 442 0.0078
ALA 443 0.0091
VAL 444 0.0082
GLN 445 0.0082
LYS 446 0.0115
VAL 447 0.0073
SER 448 0.0063
GLN 449 0.0060
ALA 450 0.0068
SER 451 0.0065
ILE 452 0.0057
ASP 453 0.0029
GLN 454 0.0008
SER 455 0.0020
ARG 456 0.0003
GLN 457 0.0018
MET 458 0.0030
LYS 459 0.0034
TYR 460 0.0024
GLN 461 0.0025
SER 462 0.0014
PHE 463 0.0014
ASN 464 0.0020
GLU 465 0.0027
TYR 466 0.0036
ARG 467 0.0035
LYS 468 0.0030
ARG 469 0.0034
PHE 470 0.0042
MET 471 0.0052
LEU 472 0.0049
LYS 473 0.0044
PRO 474 0.0048
TYR 475 0.0055
GLU 476 0.0065
SER 477 0.0111
PHE 478 0.0088
GLU 479 0.0112
GLU 480 0.0092
LEU 481 0.0056
THR 482 0.0078
GLY 483 0.0134
GLU 484 0.0171
LYS 485 0.0195
GLU 486 0.0170
MET 487 0.0093
SER 488 0.0090
ALA 489 0.0086
GLU 490 0.0064
LEU 491 0.0055
GLU 492 0.0069
ALA 493 0.0060
LEU 494 0.0043
TYR 495 0.0035
GLY 496 0.0040
ASP 497 0.0051
ILE 498 0.0061
ASP 499 0.0056
ALA 500 0.0040
VAL 501 0.0023
GLU 502 0.0026
LEU 503 0.0028
TYR 504 0.0035
PRO 505 0.0034
ALA 506 0.0030
LEU 507 0.0050
LEU 508 0.0050
VAL 509 0.0039
GLU 510 0.0042
LYS 511 0.0049
PRO 512 0.0065
ARG 513 0.0095
PRO 514 0.0088
ASP 515 0.0089
ALA 516 0.0094
ILE 517 0.0103
PHE 518 0.0106
GLY 519 0.0057
GLU 520 0.0061
THR 521 0.0076
MET 522 0.0076
VAL 523 0.0068
GLU 524 0.0075
VAL 525 0.0032
GLY 526 0.0021
ALA 527 0.0008
PRO 528 0.0014
PHE 529 0.0008
OAS 530 0.0020
LEU 531 0.0046
LYS 532 0.0044
GLY 533 0.0046
LEU 534 0.0061
MET 535 0.0069
GLY 536 0.0063
ASN 537 0.0077
VAL 538 0.0078
ILE 539 0.0076
CYS 540 0.0074
SER 541 0.0076
PRO 542 0.0077
ALA 543 0.0090
TYR 544 0.0071
TRP 545 0.0065
LYS 546 0.0060
PRO 547 0.0063
SER 548 0.0070
THR 549 0.0045
PHE 550 0.0023
GLY 551 0.0064
GLY 552 0.0105
GLU 553 0.0128
VAL 554 0.0140
GLY 555 0.0065
PHE 556 0.0037
GLN 557 0.0072
ILE 558 0.0088
ILE 559 0.0060
ASN 560 0.0043
THR 561 0.0053
ALA 562 0.0040
SER 563 0.0021
ILE 564 0.0016
GLN 565 0.0018
SER 566 0.0027
LEU 567 0.0024
ILE 568 0.0019
CYS 569 0.0028
ASN 570 0.0038
ASN 571 0.0036
VAL 572 0.0029
LYS 573 0.0026
GLY 574 0.0059
CYS 575 0.0047
PRO 576 0.0072
PHE 577 0.0084
THR 578 0.0080
SER 579 0.0076
PHE 580 0.0074
SER 581 0.0081
VAL 582 0.0097
PRO 583 0.0100

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 79 ---

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