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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 70 ---

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 = 0.0374
LYS 33 0.0121
ASN 34 0.0062
PRO 35 0.0033
CYS 36 0.0046
CYS 37 0.0052
SER 38 0.0042
HIS 39 0.0070
PRO 40 0.0067
CYS 41 0.0073
GLN 42 0.0090
ASN 43 0.0102
ARG 44 0.0097
GLY 45 0.0108
VAL 46 0.0092
CYS 47 0.0087
MET 48 0.0074
SER 49 0.0071
VAL 50 0.0075
GLY 51 0.0090
PHE 52 0.0081
ASP 53 0.0094
GLN 54 0.0094
TYR 55 0.0087
LYS 56 0.0111
CYS 57 0.0115
ASP 58 0.0094
CYS 59 0.0103
THR 60 0.0085
ARG 61 0.0089
THR 62 0.0127
GLY 63 0.0139
PHE 64 0.0127
TYR 65 0.0139
GLY 66 0.0133
GLU 67 0.0125
ASN 68 0.0102
CYS 69 0.0151
SER 70 0.0130
THR 71 0.0125
PRO 72 0.0094
GLU 73 0.0091
PHE 74 0.0073
LEU 75 0.0071
THR 76 0.0051
ARG 77 0.0111
ILE 78 0.0100
LYS 79 0.0031
LEU 80 0.0110
PHE 81 0.0163
LEU 82 0.0129
LYS 83 0.0064
PRO 84 0.0055
THR 85 0.0098
PRO 86 0.0135
ASN 87 0.0106
THR 88 0.0138
VAL 89 0.0100
HIS 90 0.0151
TYR 91 0.0199
ILE 92 0.0172
LEU 93 0.0175
THR 94 0.0253
HIS 95 0.0255
PHE 96 0.0216
LYS 97 0.0217
GLY 98 0.0179
PHE 99 0.0175
TRP 100 0.0120
ASN 101 0.0114
VAL 102 0.0162
VAL 103 0.0129
ASN 104 0.0105
ASN 105 0.0086
ILE 105 0.0086
PRO 106 0.0102
PHE 107 0.0167
LEU 108 0.0172
ARG 109 0.0118
ASN 110 0.0170
ALA 111 0.0108
ILE 112 0.0128
MET 113 0.0117
SER 114 0.0083
TYR 115 0.0103
VAL 116 0.0142
LEU 117 0.0130
THR 118 0.0133
SER 119 0.0152
HIS 120 0.0138
SER 121 0.0118
HIS 122 0.0135
LEU 123 0.0076
ILE 124 0.0084
ASP 125 0.0088
SER 126 0.0098
LEU 127 0.0106
PRO 128 0.0106
THR 129 0.0065
TYR 130 0.0068
ASN 131 0.0069
ALA 132 0.0078
ASP 133 0.0091
TYR 134 0.0091
GLY 135 0.0108
TYR 136 0.0104
LYS 137 0.0108
SER 138 0.0110
TRP 139 0.0117
GLU 140 0.0120
ALA 141 0.0098
PHE 142 0.0090
SER 143 0.0076
ASN 144 0.0073
LEU 145 0.0062
SER 146 0.0069
TYR 147 0.0071
TYR 148 0.0071
THR 149 0.0071
ARG 150 0.0071
ALA 151 0.0090
LEU 152 0.0088
PRO 153 0.0107
PRO 154 0.0115
VAL 155 0.0098
PRO 156 0.0099
ASP 157 0.0113
ASP 158 0.0098
CYS 159 0.0132
PRO 160 0.0116
THR 161 0.0123
PRO 162 0.0165
LEU 163 0.0140
GLY 164 0.0108
VAL 165 0.0071
LYS 166 0.0044
GLY 167 0.0067
LYS 168 0.0149
LYS 169 0.0209
GLN 170 0.0251
LEU 171 0.0177
PRO 172 0.0138
ASP 173 0.0118
SER 174 0.0106
ASN 175 0.0070
GLU 176 0.0064
ILE 177 0.0060
VAL 178 0.0055
GLU 179 0.0044
LYS 180 0.0040
LEU 181 0.0042
LEU 182 0.0048
LEU 183 0.0030
ARG 184 0.0032
ARG 185 0.0037
LYS 186 0.0045
PHE 187 0.0048
ILE 188 0.0049
PRO 189 0.0063
ASP 190 0.0087
PRO 191 0.0116
GLN 192 0.0144
GLY 193 0.0137
SER 194 0.0134
ASN 195 0.0087
MET 196 0.0065
MET 197 0.0058
PHE 198 0.0086
ALA 199 0.0090
PHE 200 0.0075
PHE 201 0.0057
ALA 202 0.0061
GLN 203 0.0064
HIS 204 0.0062
PHE 205 0.0061
THR 206 0.0066
HIS 207 0.0079
GLN 208 0.0063
PHE 209 0.0073
PHE 210 0.0090
LYS 211 0.0090
THR 212 0.0107
ASP 213 0.0202
HIS 214 0.0307
LYS 215 0.0355
ARG 216 0.0265
GLY 217 0.0243
PRO 218 0.0245
ALA 219 0.0109
PHE 220 0.0080
THR 221 0.0074
ASN 222 0.0061
GLY 223 0.0054
LEU 224 0.0046
GLY 225 0.0067
HIS 226 0.0068
GLY 227 0.0064
VAL 228 0.0062
ASP 229 0.0064
LEU 230 0.0067
ASN 231 0.0056
HIS 232 0.0056
ILE 233 0.0035
TYR 234 0.0026
GLY 235 0.0035
GLU 236 0.0057
THR 237 0.0236
LEU 238 0.0236
ALA 239 0.0209
ARG 240 0.0140
GLN 241 0.0143
ARG 242 0.0181
LYS 243 0.0125
LEU 244 0.0100
ARG 245 0.0145
LEU 246 0.0178
PHE 247 0.0244
LYS 248 0.0262
ASP 249 0.0185
GLY 250 0.0166
LYS 251 0.0120
MET 252 0.0088
LYS 253 0.0075
TYR 254 0.0062
GLN 255 0.0059
ILE 256 0.0138
ILE 257 0.0202
ASP 258 0.0285
GLY 259 0.0266
GLU 260 0.0195
MET 261 0.0053
TYR 262 0.0032
PRO 263 0.0040
PRO 264 0.0070
THR 265 0.0108
VAL 266 0.0145
LYS 267 0.0138
ASP 268 0.0102
THR 269 0.0097
GLN 270 0.0145
ALA 271 0.0133
GLU 272 0.0154
MET 273 0.0077
ILE 274 0.0066
TYR 275 0.0099
PRO 276 0.0166
PRO 277 0.0213
GLN 278 0.0252
VAL 279 0.0159
PRO 280 0.0190
GLU 281 0.0176
HIS 282 0.0204
LEU 283 0.0158
ARG 284 0.0114
PHE 285 0.0082
ALA 286 0.0082
VAL 287 0.0083
GLY 288 0.0083
GLN 289 0.0079
GLU 290 0.0076
VAL 291 0.0071
PHE 292 0.0068
GLY 293 0.0061
LEU 294 0.0058
VAL 295 0.0055
PRO 296 0.0051
GLY 297 0.0052
LEU 298 0.0063
MET 299 0.0060
MET 300 0.0046
TYR 301 0.0051
ALA 302 0.0062
THR 303 0.0051
ILE 304 0.0049
TRP 305 0.0047
LEU 306 0.0048
ARG 307 0.0049
GLU 308 0.0047
HIS 309 0.0039
ASN 310 0.0036
ARG 311 0.0020
VAL 312 0.0022
CYS 313 0.0059
ASP 314 0.0062
VAL 315 0.0040
LEU 316 0.0085
LYS 317 0.0110
GLN 318 0.0078
GLU 319 0.0065
HIS 320 0.0119
PRO 321 0.0147
GLU 322 0.0173
TRP 323 0.0177
GLY 324 0.0201
ASP 325 0.0197
GLU 326 0.0209
GLN 327 0.0150
LEU 328 0.0116
PHE 329 0.0121
GLN 330 0.0142
THR 331 0.0121
SER 332 0.0093
ARG 333 0.0078
LEU 334 0.0089
ILE 335 0.0074
LEU 336 0.0081
ILE 337 0.0106
GLY 338 0.0106
GLU 339 0.0096
THR 340 0.0090
ILE 341 0.0086
LYS 342 0.0081
ILE 343 0.0073
VAL 344 0.0070
ILE 345 0.0087
GLU 346 0.0056
ASP 347 0.0041
TYR 348 0.0068
VAL 349 0.0085
GLN 350 0.0054
HIS 351 0.0168
LEU 352 0.0168
SER 353 0.0162
GLY 354 0.0162
TYR 355 0.0157
HIS 356 0.0157
PHE 357 0.0051
LYS 358 0.0056
LEU 359 0.0080
LYS 360 0.0092
PHE 361 0.0115
ASP 362 0.0122
PRO 363 0.0084
GLU 364 0.0056
LEU 365 0.0056
LEU 366 0.0074
PHE 367 0.0066
ASN 368 0.0114
LYS 369 0.0110
GLN 370 0.0121
PHE 371 0.0110
GLN 372 0.0113
TYR 373 0.0099
GLN 374 0.0120
ASN 375 0.0090
ARG 376 0.0075
ILE 377 0.0070
ALA 378 0.0061
ALA 379 0.0052
GLU 380 0.0055
PHE 381 0.0042
ASN 382 0.0032
THR 383 0.0025
LEU 384 0.0041
TYR 385 0.0043
HIS 386 0.0030
TRP 387 0.0038
HIS 388 0.0035
HIS 388 0.0034
PRO 389 0.0036
LEU 390 0.0039
LEU 391 0.0035
PRO 392 0.0035
ASP 393 0.0097
THR 394 0.0089
PHE 395 0.0081
GLN 396 0.0079
ILE 397 0.0072
HIS 398 0.0071
ASP 399 0.0086
GLN 400 0.0086
LYS 401 0.0094
TYR 402 0.0092
ASN 403 0.0100
TYR 404 0.0100
GLN 405 0.0079
GLN 406 0.0069
PHE 407 0.0064
ILE 408 0.0066
TYR 409 0.0058
ASN 410 0.0054
ASN 411 0.0037
SER 412 0.0024
ILE 413 0.0028
LEU 414 0.0036
LEU 415 0.0024
GLU 416 0.0032
HIS 417 0.0052
GLY 418 0.0063
ILE 419 0.0058
THR 420 0.0061
GLN 421 0.0054
PHE 422 0.0048
VAL 423 0.0049
GLU 424 0.0068
SER 425 0.0063
PHE 426 0.0063
THR 427 0.0077
ARG 428 0.0098
GLN 429 0.0083
ILE 430 0.0076
ALA 431 0.0071
GLY 432 0.0060
ARG 433 0.0057
VAL 434 0.0058
ALA 435 0.0040
GLY 436 0.0029
GLY 437 0.0028
ARG 438 0.0021
ASN 439 0.0029
VAL 440 0.0037
PRO 441 0.0040
PRO 442 0.0040
ALA 443 0.0032
VAL 444 0.0028
GLN 445 0.0033
LYS 446 0.0026
VAL 447 0.0022
SER 448 0.0036
GLN 449 0.0045
ALA 450 0.0046
SER 451 0.0062
ILE 452 0.0075
ASP 453 0.0083
GLN 454 0.0081
SER 455 0.0112
SER 455 0.0112
SER 455 0.0112
ARG 456 0.0111
GLN 457 0.0084
MET 458 0.0098
LYS 459 0.0098
TYR 460 0.0096
GLN 461 0.0087
SER 462 0.0079
PHE 463 0.0084
ASN 464 0.0078
GLU 465 0.0072
TYR 466 0.0080
ARG 467 0.0081
LYS 468 0.0075
ARG 469 0.0080
PHE 470 0.0086
MET 471 0.0093
LEU 472 0.0091
LYS 473 0.0100
PRO 474 0.0107
TYR 475 0.0105
GLU 476 0.0117
SER 477 0.0095
PHE 478 0.0077
GLU 479 0.0091
GLU 480 0.0118
LEU 481 0.0109
THR 482 0.0096
GLY 483 0.0151
GLU 484 0.0126
LYS 485 0.0107
GLU 486 0.0080
MET 487 0.0048
SER 488 0.0058
ALA 489 0.0047
GLU 490 0.0017
LEU 491 0.0039
GLU 492 0.0018
ALA 493 0.0044
LEU 494 0.0068
TYR 495 0.0061
GLY 496 0.0030
ASP 497 0.0044
ILE 498 0.0074
ASP 499 0.0097
ALA 500 0.0095
VAL 501 0.0071
GLU 502 0.0081
LEU 503 0.0087
TYR 504 0.0071
PRO 505 0.0050
ALA 506 0.0058
LEU 507 0.0055
LEU 508 0.0048
VAL 509 0.0044
GLU 510 0.0054
LYS 511 0.0059
PRO 512 0.0063
ARG 513 0.0046
PRO 514 0.0045
ASP 515 0.0066
ALA 516 0.0068
ILE 517 0.0070
PHE 518 0.0068
GLY 519 0.0044
GLU 520 0.0039
THR 521 0.0040
MET 522 0.0043
VAL 523 0.0040
GLU 524 0.0039
VAL 525 0.0045
GLY 526 0.0059
ALA 527 0.0084
PRO 528 0.0085
PHE 529 0.0074
THR 530 0.0093
LEU 531 0.0114
LYS 532 0.0113
GLY 533 0.0111
LEU 534 0.0101
MET 535 0.0092
GLY 536 0.0094
ASN 537 0.0100
VAL 538 0.0098
ILE 539 0.0102
CYS 540 0.0094
SER 541 0.0091
PRO 542 0.0094
ALA 543 0.0109
TYR 544 0.0114
TRP 545 0.0118
LYS 546 0.0111
PRO 547 0.0113
SER 548 0.0106
THR 549 0.0124
PHE 550 0.0120
GLY 551 0.0102
GLY 552 0.0099
GLU 553 0.0106
VAL 554 0.0104
GLY 555 0.0114
PHE 556 0.0129
GLN 557 0.0124
ILE 558 0.0117
ILE 559 0.0130
ASN 560 0.0141
THR 561 0.0125
ALA 562 0.0111
SER 563 0.0073
ILE 564 0.0056
GLN 565 0.0062
SER 566 0.0100
LEU 567 0.0062
ILE 568 0.0074
CYS 569 0.0085
ASN 570 0.0086
ASN 571 0.0093
VAL 572 0.0100
LYS 573 0.0172
GLY 574 0.0181
CYS 575 0.0162
PRO 576 0.0133
PHE 577 0.0127
THR 578 0.0091
SER 579 0.0064
PHE 580 0.0088
SER 581 0.0126
VAL 582 0.0134
PRO 583 0.0165
LYS 33 0.0237
ASN 34 0.0184
PRO 35 0.0160
CYS 36 0.0087
CYS 37 0.0087
SER 38 0.0093
HIS 39 0.0029
PRO 40 0.0025
CYS 41 0.0033
GLN 42 0.0039
ASN 43 0.0041
ARG 44 0.0025
GLY 45 0.0089
VAL 46 0.0097
CYS 47 0.0079
MET 48 0.0101
SER 49 0.0102
VAL 50 0.0101
GLY 51 0.0125
PHE 52 0.0152
ASP 53 0.0116
GLN 54 0.0064
TYR 55 0.0056
LYS 56 0.0076
CYS 57 0.0087
ASP 58 0.0101
CYS 59 0.0090
THR 60 0.0105
ARG 61 0.0085
THR 62 0.0058
GLY 63 0.0043
PHE 64 0.0060
TYR 65 0.0099
GLY 66 0.0131
GLU 67 0.0148
ASN 68 0.0118
CYS 69 0.0108
SER 70 0.0121
THR 71 0.0099
PRO 72 0.0059
GLU 73 0.0040
PHE 74 0.0093
LEU 75 0.0096
THR 76 0.0064
ARG 77 0.0093
ILE 78 0.0089
LYS 79 0.0051
LEU 80 0.0055
PHE 81 0.0152
LEU 82 0.0153
LYS 83 0.0078
PRO 84 0.0093
THR 85 0.0019
PRO 86 0.0103
ASN 87 0.0131
THR 88 0.0127
VAL 89 0.0134
HIS 90 0.0170
TYR 91 0.0184
ILE 92 0.0179
LEU 93 0.0199
THR 94 0.0237
HIS 95 0.0234
PHE 96 0.0212
LYS 97 0.0226
GLY 98 0.0207
PHE 99 0.0174
TRP 100 0.0155
ASN 101 0.0136
VAL 102 0.0141
VAL 103 0.0139
ASN 104 0.0125
ASN 105 0.0048
ILE 105 0.0091
PRO 106 0.0098
PHE 107 0.0159
LEU 108 0.0159
ARG 109 0.0114
ASN 110 0.0124
ALA 111 0.0095
ILE 112 0.0099
MET 113 0.0077
SER 114 0.0061
TYR 115 0.0074
VAL 116 0.0079
LEU 117 0.0063
THR 118 0.0068
SER 119 0.0064
ARG 120 0.0055
SER 121 0.0057
HIS 122 0.0060
LEU 123 0.0048
ILE 124 0.0055
ASP 125 0.0058
SER 126 0.0063
PRO 127 0.0072
PRO 128 0.0077
THR 129 0.0043
TYR 130 0.0039
ASN 131 0.0043
ALA 132 0.0060
ASP 133 0.0080
TYR 134 0.0074
GLY 135 0.0095
TYR 136 0.0090
LYS 137 0.0097
SER 138 0.0105
SER 138 0.0105
TRP 139 0.0115
GLU 140 0.0122
ALA 141 0.0072
PHE 142 0.0065
SER 143 0.0061
ASN 144 0.0060
LEU 145 0.0048
SER 146 0.0055
TYR 147 0.0036
TYR 148 0.0037
THR 149 0.0042
ARG 150 0.0060
ALA 151 0.0077
LEU 152 0.0087
PRO 153 0.0099
PRO 154 0.0097
VAL 155 0.0098
PRO 156 0.0099
ASP 157 0.0098
ASP 158 0.0100
CYS 159 0.0118
PRO 160 0.0143
THR 161 0.0156
PRO 162 0.0195
LEU 163 0.0137
GLY 164 0.0094
VAL 165 0.0078
LYS 166 0.0095
GLY 167 0.0150
LYS 168 0.0268
LYS 169 0.0339
GLN 170 0.0374
LEU 171 0.0199
PRO 172 0.0143
ASP 173 0.0119
SER 174 0.0114
ASN 175 0.0063
GLU 176 0.0039
ILE 177 0.0044
VAL 178 0.0037
GLU 179 0.0035
LYS 180 0.0037
LEU 181 0.0035
LEU 182 0.0045
LEU 183 0.0045
ARG 184 0.0033
ARG 185 0.0023
LYS 186 0.0021
PHE 187 0.0031
ILE 188 0.0026
PRO 189 0.0054
ASP 190 0.0079
PRO 191 0.0088
GLN 192 0.0118
GLY 193 0.0120
SER 194 0.0127
ASN 195 0.0091
MET 196 0.0074
MET 197 0.0070
PHE 198 0.0092
ALA 199 0.0094
PHE 200 0.0080
PHE 201 0.0059
ALA 202 0.0059
GLN 203 0.0060
HIS 204 0.0059
PHE 205 0.0058
THR 206 0.0059
HIS 207 0.0046
GLN 208 0.0039
PHE 209 0.0038
PHE 210 0.0045
LYS 211 0.0044
THR 212 0.0048
ASP 213 0.0101
HIS 214 0.0124
LYS 215 0.0165
ARG 216 0.0119
GLY 217 0.0068
PRO 218 0.0053
ALA 219 0.0037
PHE 220 0.0023
THR 221 0.0026
ASN 222 0.0020
GLY 223 0.0037
LEU 224 0.0034
GLY 225 0.0056
HIS 226 0.0051
GLY 227 0.0049
VAL 228 0.0053
ASP 229 0.0058
LEU 230 0.0063
ASN 231 0.0042
HIS 232 0.0044
ILE 233 0.0031
TYR 234 0.0022
GLY 235 0.0025
GLU 236 0.0041
THR 237 0.0163
LEU 238 0.0166
ALA 239 0.0143
ARG 240 0.0080
GLN 241 0.0085
ARG 242 0.0127
LYS 243 0.0082
LEU 244 0.0055
ARG 245 0.0096
LEU 246 0.0138
PHE 247 0.0184
LYS 248 0.0203
ASP 249 0.0130
GLY 250 0.0107
LYS 251 0.0079
MET 252 0.0055
LYS 253 0.0066
TYR 254 0.0072
GLN 255 0.0026
ILE 256 0.0044
ILE 257 0.0081
ASP 258 0.0127
GLY 259 0.0118
GLU 260 0.0102
MET 261 0.0044
TYR 262 0.0036
PRO 263 0.0046
PRO 264 0.0060
THR 265 0.0072
VAL 266 0.0092
LYS 267 0.0087
ASP 268 0.0065
THR 269 0.0066
GLN 270 0.0094
ALA 271 0.0084
GLU 272 0.0092
MET 273 0.0049
ILE 274 0.0046
TYR 275 0.0073
PRO 276 0.0124
PRO 277 0.0158
GLN 278 0.0189
VAL 279 0.0121
PRO 280 0.0137
GLU 281 0.0121
HIS 282 0.0158
LEU 283 0.0127
ARG 284 0.0082
PHE 285 0.0060
ALA 286 0.0062
VAL 287 0.0065
GLY 288 0.0067
GLN 289 0.0059
GLU 290 0.0051
VAL 291 0.0061
PHE 292 0.0056
GLY 293 0.0049
LEU 294 0.0046
VAL 295 0.0040
PRO 296 0.0036
GLY 297 0.0049
LEU 298 0.0062
MET 299 0.0057
MET 300 0.0045
TYR 301 0.0056
ALA 302 0.0066
THR 303 0.0046
ILE 304 0.0047
TRP 305 0.0048
LEU 306 0.0048
ARG 307 0.0047
GLU 308 0.0049
HIS 309 0.0024
ASN 310 0.0042
ARG 311 0.0055
VAL 312 0.0026
CYS 313 0.0047
ASP 314 0.0072
VAL 315 0.0034
LEU 316 0.0051
LYS 317 0.0087
GLN 318 0.0080
GLU 319 0.0054
HIS 320 0.0099
PRO 321 0.0107
GLU 322 0.0134
TRP 323 0.0130
GLY 324 0.0155
ASP 325 0.0143
GLU 326 0.0154
GLN 327 0.0116
LEU 328 0.0080
PHE 329 0.0083
GLN 330 0.0107
THR 331 0.0087
SER 332 0.0058
ARG 333 0.0074
LEU 334 0.0083
ILE 335 0.0075
LEU 336 0.0081
ILE 337 0.0097
GLY 338 0.0099
GLU 339 0.0081
THR 340 0.0077
ILE 341 0.0068
LYS 342 0.0060
ILE 343 0.0054
VAL 344 0.0052
ILE 345 0.0060
GLU 346 0.0029
ASP 347 0.0034
TYR 348 0.0066
VAL 349 0.0077
GLN 350 0.0057
HIS 351 0.0160
LEU 352 0.0159
SER 353 0.0161
GLY 354 0.0161
TYR 355 0.0164
HIS 356 0.0166
PHE 357 0.0082
LYS 358 0.0056
LEU 359 0.0058
LYS 360 0.0045
PHE 361 0.0063
ASP 362 0.0070
PRO 363 0.0090
GLU 364 0.0100
LEU 365 0.0090
LEU 366 0.0099
PHE 367 0.0120
ASN 368 0.0136
LYS 369 0.0125
GLN 370 0.0118
PHE 371 0.0113
GLN 372 0.0112
TYR 373 0.0118
GLN 374 0.0121
ASN 375 0.0063
ARG 376 0.0057
ILE 377 0.0055
ALA 378 0.0059
ALA 379 0.0058
GLU 380 0.0065
PHE 381 0.0048
ASN 382 0.0031
THR 383 0.0034
LEU 384 0.0048
TYR 385 0.0042
HIS 386 0.0031
TRP 387 0.0035
HIS 388 0.0039
HIS 388 0.0038
PRO 389 0.0039
LEU 390 0.0041
LEU 391 0.0047
PRO 392 0.0052
ASP 393 0.0106
THR 394 0.0078
PHE 395 0.0076
GLN 396 0.0101
ILE 397 0.0103
HIS 398 0.0139
ASP 399 0.0193
GLN 400 0.0149
LYS 401 0.0120
TYR 402 0.0074
ASN 403 0.0056
TYR 404 0.0051
GLN 405 0.0026
GLN 406 0.0024
PHE 407 0.0026
ILE 408 0.0027
TYR 409 0.0028
ASN 410 0.0018
ASN 411 0.0036
SER 412 0.0060
ILE 413 0.0046
LEU 414 0.0015
LEU 415 0.0041
GLU 416 0.0070
HIS 417 0.0071
GLY 418 0.0045
ILE 419 0.0015
THR 420 0.0040
GLN 421 0.0069
PHE 422 0.0055
VAL 423 0.0052
GLU 424 0.0075
SER 425 0.0074
PHE 426 0.0074
THR 427 0.0094
ARG 428 0.0112
GLN 429 0.0082
ILE 430 0.0072
ALA 431 0.0068
GLY 432 0.0055
ARG 433 0.0054
VAL 434 0.0065
ALA 435 0.0035
GLY 436 0.0035
GLY 437 0.0037
ARG 438 0.0034
ASN 439 0.0033
VAL 440 0.0041
PRO 441 0.0053
PRO 442 0.0061
ALA 443 0.0061
VAL 444 0.0048
GLN 445 0.0049
LYS 446 0.0045
VAL 447 0.0015
SER 448 0.0030
GLN 449 0.0041
ALA 450 0.0052
SER 451 0.0072
ILE 452 0.0086
ASP 453 0.0108
GLN 454 0.0103
SER 455 0.0126
ARG 456 0.0134
GLN 457 0.0118
MET 458 0.0124
LYS 459 0.0115
TYR 460 0.0111
GLN 461 0.0105
SER 462 0.0092
PHE 463 0.0091
ASN 464 0.0089
GLU 465 0.0077
TYR 466 0.0079
ARG 467 0.0078
LYS 468 0.0079
ARG 469 0.0082
PHE 470 0.0082
MET 471 0.0054
LEU 472 0.0058
LYS 473 0.0080
PRO 474 0.0088
TYR 475 0.0091
GLU 476 0.0115
SER 477 0.0069
PHE 478 0.0064
GLU 479 0.0067
GLU 480 0.0081
LEU 481 0.0083
THR 482 0.0081
GLY 483 0.0112
GLU 484 0.0105
LYS 485 0.0093
GLU 486 0.0090
MET 487 0.0068
SER 488 0.0055
ALA 489 0.0061
GLU 490 0.0041
LEU 491 0.0049
GLU 492 0.0045
ALA 493 0.0065
LEU 494 0.0079
TYR 495 0.0071
GLY 496 0.0047
ASP 497 0.0029
ILE 498 0.0053
ASP 499 0.0074
ALA 500 0.0090
VAL 501 0.0087
GLU 502 0.0094
LEU 503 0.0100
TYR 504 0.0080
PRO 505 0.0057
ALA 506 0.0070
LEU 507 0.0048
LEU 508 0.0046
VAL 509 0.0044
GLU 510 0.0049
LYS 511 0.0055
PRO 512 0.0063
ARG 513 0.0052
PRO 514 0.0052
ASP 515 0.0062
ALA 516 0.0063
ILE 517 0.0066
PHE 518 0.0070
GLY 519 0.0037
GLU 520 0.0031
THR 521 0.0023
MET 522 0.0030
VAL 523 0.0034
GLU 524 0.0027
VAL 525 0.0050
GLY 526 0.0044
ALA 527 0.0057
PRO 528 0.0064
PHE 529 0.0051
OAS 530 0.0047
LEU 531 0.0075
LYS 532 0.0075
GLY 533 0.0079
LEU 534 0.0082
MET 535 0.0083
GLY 536 0.0083
ASN 537 0.0111
VAL 538 0.0108
ILE 539 0.0109
CYS 540 0.0108
SER 541 0.0108
PRO 542 0.0110
ALA 543 0.0106
TYR 544 0.0112
TRP 545 0.0111
LYS 546 0.0100
PRO 547 0.0098
SER 548 0.0092
THR 549 0.0118
PHE 550 0.0110
GLY 551 0.0093
GLY 552 0.0089
GLU 553 0.0096
VAL 554 0.0098
GLY 555 0.0111
PHE 556 0.0117
GLN 557 0.0113
ILE 558 0.0109
ILE 559 0.0115
ASN 560 0.0121
THR 561 0.0107
ALA 562 0.0091
SER 563 0.0056
ILE 564 0.0049
GLN 565 0.0023
SER 566 0.0058
LEU 567 0.0054
ILE 568 0.0038
CYS 569 0.0033
ASN 570 0.0049
ASN 571 0.0048
VAL 572 0.0032
LYS 573 0.0059
GLY 574 0.0071
CYS 575 0.0051
PRO 576 0.0056
PHE 577 0.0066
THR 578 0.0068
SER 579 0.0079
PHE 580 0.0104
SER 581 0.0126
VAL 582 0.0121
PRO 583 0.0139

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 70 ---

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