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* 120 *

<R²> analysis for 2604280955002834926

--- normal mode 101 ---

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 = 0.0511
LYS 33 0.0110
ASN 34 0.0081
PRO 35 0.0067
CYS 36 0.0073
CYS 37 0.0069
SER 38 0.0102
HIS 39 0.0091
PRO 40 0.0086
CYS 41 0.0091
GLN 42 0.0098
ASN 43 0.0106
ARG 44 0.0107
GLY 45 0.0070
VAL 46 0.0067
CYS 47 0.0051
MET 48 0.0055
SER 49 0.0054
VAL 50 0.0057
GLY 51 0.0071
PHE 52 0.0074
ASP 53 0.0076
GLN 54 0.0075
TYR 55 0.0074
LYS 56 0.0081
CYS 57 0.0075
ASP 58 0.0096
CYS 59 0.0091
THR 60 0.0118
ARG 61 0.0124
THR 62 0.0105
GLY 63 0.0112
PHE 64 0.0077
TYR 65 0.0036
GLY 66 0.0051
GLU 67 0.0046
ASN 68 0.0062
CYS 69 0.0089
SER 70 0.0129
THR 71 0.0118
PRO 72 0.0128
GLU 73 0.0090
PHE 74 0.0110
LEU 75 0.0024
THR 76 0.0104
ARG 77 0.0089
ILE 78 0.0014
LYS 79 0.0088
LEU 80 0.0099
PHE 81 0.0099
LEU 82 0.0164
LYS 83 0.0135
PRO 84 0.0091
THR 85 0.0059
PRO 86 0.0117
ASN 87 0.0066
THR 88 0.0064
VAL 89 0.0062
HIS 90 0.0035
TYR 91 0.0023
ILE 92 0.0041
LEU 93 0.0058
THR 94 0.0064
HIS 95 0.0038
PHE 96 0.0035
LYS 97 0.0052
GLY 98 0.0058
PHE 99 0.0055
TRP 100 0.0030
ASN 101 0.0020
VAL 102 0.0059
VAL 103 0.0080
ASN 104 0.0066
ASN 105 0.0058
ILE 105 0.0083
PRO 106 0.0099
PHE 107 0.0122
LEU 108 0.0112
ARG 109 0.0102
ASN 110 0.0126
ALA 111 0.0052
ILE 112 0.0069
MET 113 0.0079
SER 114 0.0037
TYR 115 0.0067
VAL 116 0.0109
LEU 117 0.0111
THR 118 0.0121
SER 119 0.0143
HIS 120 0.0124
SER 121 0.0099
HIS 122 0.0120
LEU 123 0.0067
ILE 124 0.0040
ASP 125 0.0020
SER 126 0.0018
PRO 127 0.0015
PRO 128 0.0038
THR 129 0.0087
TYR 130 0.0098
ASN 131 0.0104
ALA 132 0.0118
ASP 133 0.0127
TYR 134 0.0121
GLY 135 0.0111
TYR 136 0.0107
LYS 137 0.0095
SER 138 0.0091
TRP 139 0.0080
GLU 140 0.0083
ALA 141 0.0086
PHE 142 0.0081
SER 143 0.0075
ASN 144 0.0075
LEU 145 0.0073
SER 146 0.0074
TYR 147 0.0094
TYR 148 0.0088
THR 149 0.0085
ARG 150 0.0081
ALA 151 0.0076
LEU 152 0.0076
PRO 153 0.0111
PRO 154 0.0068
VAL 155 0.0025
PRO 156 0.0029
ASP 157 0.0042
ASP 158 0.0086
CYS 159 0.0174
PRO 160 0.0185
THR 161 0.0137
PRO 162 0.0103
LEU 163 0.0082
GLY 164 0.0128
VAL 165 0.0164
LYS 166 0.0106
GLY 167 0.0083
LYS 168 0.0125
LYS 169 0.0182
GLN 170 0.0209
LEU 171 0.0044
PRO 172 0.0026
ASP 173 0.0014
SER 174 0.0021
ASN 175 0.0034
GLU 176 0.0039
ILE 177 0.0027
VAL 178 0.0016
GLU 179 0.0016
LYS 180 0.0025
LEU 181 0.0019
LEU 182 0.0008
LEU 183 0.0026
ARG 184 0.0038
ARG 185 0.0045
LYS 186 0.0060
PHE 187 0.0064
ILE 188 0.0055
PRO 189 0.0054
ASP 190 0.0037
PRO 191 0.0037
GLN 192 0.0026
GLY 193 0.0031
SER 194 0.0028
ASN 195 0.0043
MET 196 0.0037
MET 197 0.0038
PHE 198 0.0023
ALA 199 0.0007
PHE 200 0.0022
PHE 201 0.0020
ALA 202 0.0021
GLN 203 0.0034
HIS 204 0.0036
PHE 205 0.0029
THR 206 0.0039
HIS 207 0.0016
GLN 208 0.0020
PHE 209 0.0036
PHE 210 0.0037
LYS 211 0.0043
THR 212 0.0070
ASP 213 0.0186
HIS 214 0.0202
LYS 215 0.0219
ARG 216 0.0117
GLY 217 0.0055
PRO 218 0.0143
ALA 219 0.0113
PHE 220 0.0089
THR 221 0.0090
ASN 222 0.0081
GLY 223 0.0089
LEU 224 0.0067
GLY 225 0.0016
HIS 226 0.0019
GLY 227 0.0008
VAL 228 0.0024
ASP 229 0.0023
LEU 230 0.0038
ASN 231 0.0054
HIS 232 0.0056
ILE 233 0.0045
TYR 234 0.0041
GLY 235 0.0051
GLU 236 0.0063
THR 237 0.0135
LEU 238 0.0125
ALA 239 0.0116
ARG 240 0.0069
GLN 241 0.0056
ARG 242 0.0082
LYS 243 0.0039
LEU 244 0.0003
ARG 245 0.0018
LEU 246 0.0051
PHE 247 0.0059
LYS 248 0.0069
ASP 249 0.0020
GLY 250 0.0028
LYS 251 0.0040
MET 252 0.0048
LYS 253 0.0053
TYR 254 0.0078
GLN 255 0.0118
ILE 256 0.0168
ILE 257 0.0184
ASP 258 0.0265
GLY 259 0.0277
GLU 260 0.0222
MET 261 0.0112
TYR 262 0.0090
PRO 263 0.0078
PRO 264 0.0072
THR 265 0.0066
VAL 266 0.0073
LYS 267 0.0132
ASP 268 0.0115
THR 269 0.0061
GLN 270 0.0074
ALA 271 0.0019
GLU 272 0.0019
MET 273 0.0045
ILE 274 0.0058
TYR 275 0.0070
PRO 276 0.0101
PRO 277 0.0109
GLN 278 0.0108
VAL 279 0.0049
PRO 280 0.0085
GLU 281 0.0102
HIS 282 0.0144
LEU 283 0.0120
ARG 284 0.0065
PHE 285 0.0060
ALA 286 0.0040
VAL 287 0.0053
GLY 288 0.0060
GLN 289 0.0068
GLU 290 0.0050
VAL 291 0.0059
PHE 292 0.0060
GLY 293 0.0050
LEU 294 0.0049
VAL 295 0.0053
PRO 296 0.0055
GLY 297 0.0046
LEU 298 0.0056
MET 299 0.0065
MET 300 0.0056
TYR 301 0.0054
ALA 302 0.0068
THR 303 0.0081
ILE 304 0.0061
TRP 305 0.0061
LEU 306 0.0073
ARG 307 0.0063
GLU 308 0.0045
HIS 309 0.0042
ASN 310 0.0055
ARG 311 0.0049
VAL 312 0.0021
CYS 313 0.0026
ASP 314 0.0061
VAL 315 0.0080
LEU 316 0.0058
LYS 317 0.0053
GLN 318 0.0081
GLU 319 0.0077
HIS 320 0.0050
PRO 321 0.0026
GLU 322 0.0023
TRP 323 0.0022
GLY 324 0.0012
ASP 325 0.0010
GLU 326 0.0012
GLN 327 0.0018
LEU 328 0.0008
PHE 329 0.0017
GLN 330 0.0025
THR 331 0.0019
SER 332 0.0013
ARG 333 0.0034
LEU 334 0.0041
ILE 335 0.0031
LEU 336 0.0027
ILE 337 0.0040
GLY 338 0.0039
GLU 339 0.0040
THR 340 0.0032
ILE 341 0.0059
LYS 342 0.0069
ILE 343 0.0056
VAL 344 0.0052
ILE 345 0.0077
GLU 346 0.0090
ASP 347 0.0085
TYR 348 0.0071
VAL 349 0.0083
GLN 350 0.0102
HIS 351 0.0090
LEU 352 0.0092
SER 353 0.0086
GLY 354 0.0082
TYR 355 0.0079
HIS 356 0.0077
PHE 357 0.0075
LYS 358 0.0055
LEU 359 0.0053
LYS 360 0.0036
PHE 361 0.0034
ASP 362 0.0025
PRO 363 0.0063
GLU 364 0.0068
LEU 365 0.0072
LEU 366 0.0110
PHE 367 0.0124
ASN 368 0.0148
LYS 369 0.0126
GLN 370 0.0109
PHE 371 0.0110
GLN 372 0.0100
TYR 373 0.0098
GLN 374 0.0099
ASN 375 0.0009
ARG 376 0.0026
ILE 377 0.0038
ALA 378 0.0039
ALA 379 0.0057
GLU 380 0.0045
PHE 381 0.0028
ASN 382 0.0033
THR 383 0.0038
LEU 384 0.0039
TYR 385 0.0043
HIS 386 0.0049
TRP 387 0.0017
HIS 388 0.0031
HIS 388 0.0031
PRO 389 0.0029
LEU 390 0.0035
LEU 391 0.0050
PRO 392 0.0067
ASP 393 0.0087
THR 394 0.0044
PHE 395 0.0034
GLN 396 0.0055
ILE 397 0.0067
HIS 398 0.0115
ASP 399 0.0193
GLN 400 0.0138
LYS 401 0.0076
TYR 402 0.0050
ASN 403 0.0066
TYR 404 0.0111
GLN 405 0.0139
GLN 406 0.0106
PHE 407 0.0039
ILE 408 0.0056
TYR 409 0.0017
ASN 410 0.0050
ASN 411 0.0059
SER 412 0.0073
ILE 413 0.0071
LEU 414 0.0077
LEU 415 0.0093
GLU 416 0.0099
HIS 417 0.0026
GLY 418 0.0024
ILE 419 0.0023
THR 420 0.0029
GLN 421 0.0028
PHE 422 0.0028
VAL 423 0.0030
GLU 424 0.0061
SER 425 0.0067
PHE 426 0.0041
THR 427 0.0051
ARG 428 0.0075
GLN 429 0.0060
ILE 430 0.0050
ALA 431 0.0044
GLY 432 0.0048
ARG 433 0.0044
VAL 434 0.0050
ALA 435 0.0033
GLY 436 0.0026
GLY 437 0.0018
ARG 438 0.0021
ASN 439 0.0034
VAL 440 0.0034
PRO 441 0.0032
PRO 442 0.0020
ALA 443 0.0037
VAL 444 0.0044
GLN 445 0.0030
LYS 446 0.0042
VAL 447 0.0040
SER 448 0.0042
GLN 449 0.0042
ALA 450 0.0041
SER 451 0.0043
ILE 452 0.0046
ASP 453 0.0071
GLN 454 0.0082
SER 455 0.0071
SER 455 0.0071
SER 455 0.0070
ARG 456 0.0065
GLN 457 0.0081
MET 458 0.0087
LYS 459 0.0061
TYR 460 0.0047
GLN 461 0.0031
SER 462 0.0017
PHE 463 0.0026
ASN 464 0.0026
GLU 465 0.0034
TYR 466 0.0017
ARG 467 0.0053
LYS 468 0.0068
ARG 469 0.0047
PHE 470 0.0067
MET 471 0.0106
LEU 472 0.0109
LYS 473 0.0122
PRO 474 0.0089
TYR 475 0.0086
GLU 476 0.0107
SER 477 0.0124
PHE 478 0.0074
GLU 479 0.0067
GLU 480 0.0106
LEU 481 0.0088
THR 482 0.0066
GLY 483 0.0075
GLU 484 0.0034
LYS 485 0.0066
GLU 486 0.0091
MET 487 0.0053
SER 488 0.0069
ALA 489 0.0096
GLU 490 0.0076
LEU 491 0.0064
GLU 492 0.0103
ALA 493 0.0108
LEU 494 0.0077
TYR 495 0.0063
GLY 496 0.0077
ASP 497 0.0074
ILE 498 0.0071
ASP 499 0.0067
ALA 500 0.0057
VAL 501 0.0027
GLU 502 0.0023
LEU 503 0.0028
TYR 504 0.0031
PRO 505 0.0027
ALA 506 0.0029
LEU 507 0.0045
LEU 508 0.0048
VAL 509 0.0044
GLU 510 0.0050
LYS 511 0.0059
PRO 512 0.0072
ARG 513 0.0042
PRO 514 0.0032
ASP 515 0.0032
ALA 516 0.0036
ILE 517 0.0046
PHE 518 0.0053
GLY 519 0.0082
GLU 520 0.0083
THR 521 0.0078
MET 522 0.0082
VAL 523 0.0090
GLU 524 0.0088
VAL 525 0.0074
GLY 526 0.0079
ALA 527 0.0088
PRO 528 0.0068
PHE 529 0.0049
OAS 530 0.0069
LEU 531 0.0065
LYS 532 0.0070
GLY 533 0.0074
LEU 534 0.0073
MET 535 0.0075
GLY 536 0.0079
ASN 537 0.0068
VAL 538 0.0061
ILE 539 0.0059
CYS 540 0.0065
SER 541 0.0063
PRO 542 0.0061
ALA 543 0.0058
TYR 544 0.0053
TRP 545 0.0051
LYS 546 0.0050
PRO 547 0.0045
SER 548 0.0046
THR 549 0.0065
PHE 550 0.0038
GLY 551 0.0029
GLY 552 0.0062
GLU 553 0.0086
VAL 554 0.0073
GLY 555 0.0051
PHE 556 0.0087
GLN 557 0.0107
ILE 558 0.0081
ILE 559 0.0082
ASN 560 0.0124
THR 561 0.0158
ALA 562 0.0129
SER 563 0.0132
ILE 564 0.0114
GLN 565 0.0141
SER 566 0.0140
LEU 567 0.0080
ILE 568 0.0093
CYS 569 0.0119
ASN 570 0.0096
ASN 571 0.0082
VAL 572 0.0103
LYS 573 0.0125
GLY 574 0.0146
CYS 575 0.0134
PRO 576 0.0161
PHE 577 0.0176
THR 578 0.0167
SER 579 0.0132
PHE 580 0.0091
SER 581 0.0100
VAL 582 0.0113
PRO 583 0.0166
LYS 33 0.0216
ASN 34 0.0163
PRO 35 0.0073
CYS 36 0.0115
CYS 37 0.0092
SER 38 0.0182
HIS 39 0.0109
PRO 40 0.0074
CYS 41 0.0051
GLN 42 0.0049
ASN 43 0.0056
ARG 44 0.0091
GLY 45 0.0042
VAL 46 0.0047
CYS 47 0.0035
MET 48 0.0052
SER 49 0.0057
VAL 50 0.0073
GLY 51 0.0097
PHE 52 0.0082
ASP 53 0.0066
GLN 54 0.0070
TYR 55 0.0063
LYS 56 0.0069
CYS 57 0.0042
ASP 58 0.0043
CYS 59 0.0063
THR 60 0.0066
ARG 61 0.0076
THR 62 0.0083
GLY 63 0.0121
PHE 64 0.0056
TYR 65 0.0080
GLY 66 0.0106
GLU 67 0.0118
ASN 68 0.0060
CYS 69 0.0030
SER 70 0.0039
THR 71 0.0043
PRO 72 0.0039
GLU 73 0.0035
PHE 74 0.0059
LEU 75 0.0067
THR 76 0.0037
ARG 77 0.0048
ILE 78 0.0026
LYS 79 0.0077
LEU 80 0.0112
PHE 81 0.0048
LEU 82 0.0081
LYS 83 0.0113
PRO 84 0.0127
THR 85 0.0213
PRO 86 0.0304
ASN 87 0.0204
THR 88 0.0177
VAL 89 0.0181
HIS 90 0.0146
TYR 91 0.0113
ILE 92 0.0120
LEU 93 0.0108
THR 94 0.0121
HIS 95 0.0054
PHE 96 0.0078
LYS 97 0.0104
GLY 98 0.0182
PHE 99 0.0160
TRP 100 0.0080
ASN 101 0.0185
VAL 102 0.0185
VAL 103 0.0079
ASN 104 0.0122
ASN 105 0.0113
ILE 105 0.0051
PRO 106 0.0078
PHE 107 0.0076
LEU 108 0.0058
ARG 109 0.0059
ASN 110 0.0127
ALA 111 0.0097
ILE 112 0.0054
MET 113 0.0058
SER 114 0.0053
TYR 115 0.0029
VAL 116 0.0037
LEU 117 0.0054
THR 118 0.0056
SER 119 0.0078
ARG 120 0.0099
SER 121 0.0109
HIS 122 0.0123
LEU 123 0.0123
ILE 124 0.0089
ASP 125 0.0062
SER 126 0.0034
PRO 127 0.0023
PRO 128 0.0036
THR 129 0.0028
TYR 130 0.0026
ASN 131 0.0018
ALA 132 0.0013
ASP 133 0.0034
TYR 134 0.0043
GLY 135 0.0048
TYR 136 0.0062
LYS 137 0.0059
SER 138 0.0060
SER 138 0.0060
TRP 139 0.0058
GLU 140 0.0059
ALA 141 0.0027
PHE 142 0.0024
SER 143 0.0076
ASN 144 0.0120
LEU 145 0.0162
SER 146 0.0193
TYR 147 0.0098
TYR 148 0.0103
THR 149 0.0082
ARG 150 0.0081
ALA 151 0.0104
LEU 152 0.0106
PRO 153 0.0073
PRO 154 0.0088
VAL 155 0.0096
PRO 156 0.0098
ASP 157 0.0112
ASP 158 0.0117
CYS 159 0.0096
PRO 160 0.0041
THR 161 0.0041
PRO 162 0.0074
LEU 163 0.0121
GLY 164 0.0137
VAL 165 0.0181
LYS 166 0.0210
GLY 167 0.0149
LYS 168 0.0149
LYS 169 0.0149
GLN 170 0.0180
LEU 171 0.0111
PRO 172 0.0089
ASP 173 0.0100
SER 174 0.0078
ASN 175 0.0080
GLU 176 0.0077
ILE 177 0.0117
VAL 178 0.0114
GLU 179 0.0119
LYS 180 0.0118
LEU 181 0.0110
LEU 182 0.0107
LEU 183 0.0126
ARG 184 0.0141
ARG 185 0.0220
LYS 186 0.0236
PHE 187 0.0185
ILE 188 0.0175
PRO 189 0.0119
ASP 190 0.0092
PRO 191 0.0128
GLN 192 0.0096
GLY 193 0.0112
SER 194 0.0075
ASN 195 0.0055
MET 196 0.0052
MET 197 0.0083
PHE 198 0.0081
ALA 199 0.0068
PHE 200 0.0087
PHE 201 0.0070
ALA 202 0.0080
GLN 203 0.0083
HIS 204 0.0083
PHE 205 0.0091
THR 206 0.0103
HIS 207 0.0121
GLN 208 0.0121
PHE 209 0.0122
PHE 210 0.0123
LYS 211 0.0125
THR 212 0.0129
ASP 213 0.0143
HIS 214 0.0069
LYS 215 0.0159
ARG 216 0.0192
GLY 217 0.0113
PRO 218 0.0074
ALA 219 0.0102
PHE 220 0.0135
THR 221 0.0172
ASN 222 0.0204
GLY 223 0.0233
LEU 224 0.0245
GLY 225 0.0153
HIS 226 0.0163
GLY 227 0.0144
VAL 228 0.0119
ASP 229 0.0100
LEU 230 0.0072
ASN 231 0.0088
HIS 232 0.0077
ILE 233 0.0066
TYR 234 0.0067
GLY 235 0.0082
GLU 236 0.0104
THR 237 0.0202
LEU 238 0.0193
ALA 239 0.0170
ARG 240 0.0111
GLN 241 0.0107
ARG 242 0.0095
LYS 243 0.0066
LEU 244 0.0059
ARG 245 0.0067
LEU 246 0.0088
PHE 247 0.0075
LYS 248 0.0139
ASP 249 0.0130
GLY 250 0.0120
LYS 251 0.0127
MET 252 0.0119
LYS 253 0.0113
TYR 254 0.0129
GLN 255 0.0189
ILE 256 0.0230
ILE 257 0.0372
ASP 258 0.0511
GLY 259 0.0428
GLU 260 0.0334
MET 261 0.0056
TYR 262 0.0058
PRO 263 0.0067
PRO 264 0.0080
THR 265 0.0090
VAL 266 0.0103
LYS 267 0.0204
ASP 268 0.0148
THR 269 0.0123
GLN 270 0.0174
ALA 271 0.0109
GLU 272 0.0079
MET 273 0.0066
ILE 274 0.0060
TYR 275 0.0156
PRO 276 0.0281
PRO 277 0.0356
GLN 278 0.0389
VAL 279 0.0063
PRO 280 0.0183
GLU 281 0.0277
HIS 282 0.0342
LEU 283 0.0213
ARG 284 0.0065
PHE 285 0.0056
ALA 286 0.0036
VAL 287 0.0036
GLY 288 0.0056
GLN 289 0.0058
GLU 290 0.0039
VAL 291 0.0021
PHE 292 0.0016
GLY 293 0.0011
LEU 294 0.0011
VAL 295 0.0021
PRO 296 0.0029
GLY 297 0.0058
LEU 298 0.0072
MET 299 0.0069
MET 300 0.0058
TYR 301 0.0070
ALA 302 0.0079
THR 303 0.0082
ILE 304 0.0080
TRP 305 0.0101
LEU 306 0.0096
ARG 307 0.0075
GLU 308 0.0089
HIS 309 0.0112
ASN 310 0.0120
ARG 311 0.0122
VAL 312 0.0129
CYS 313 0.0139
ASP 314 0.0146
VAL 315 0.0169
LEU 316 0.0130
LYS 317 0.0109
GLN 318 0.0129
GLU 319 0.0124
HIS 320 0.0086
PRO 321 0.0072
GLU 322 0.0048
TRP 323 0.0054
GLY 324 0.0053
ASP 325 0.0075
GLU 326 0.0074
GLN 327 0.0078
LEU 328 0.0083
PHE 329 0.0082
GLN 330 0.0090
THR 331 0.0105
SER 332 0.0109
ARG 333 0.0062
LEU 334 0.0058
ILE 335 0.0063
LEU 336 0.0058
ILE 337 0.0048
GLY 338 0.0050
GLU 339 0.0106
THR 340 0.0103
ILE 341 0.0095
LYS 342 0.0093
ILE 343 0.0094
VAL 344 0.0090
ILE 345 0.0067
GLU 346 0.0064
ASP 347 0.0080
TYR 348 0.0066
VAL 349 0.0039
GLN 350 0.0036
HIS 351 0.0056
LEU 352 0.0035
SER 353 0.0055
GLY 354 0.0070
TYR 355 0.0091
HIS 356 0.0116
PHE 357 0.0099
LYS 358 0.0072
LEU 359 0.0054
LYS 360 0.0030
PHE 361 0.0045
ASP 362 0.0068
PRO 363 0.0082
GLU 364 0.0114
LEU 365 0.0113
LEU 366 0.0132
PHE 367 0.0155
ASN 368 0.0184
LYS 369 0.0133
GLN 370 0.0130
PHE 371 0.0119
GLN 372 0.0103
TYR 373 0.0086
GLN 374 0.0086
ASN 375 0.0123
ARG 376 0.0112
ILE 377 0.0122
ALA 378 0.0112
ALA 379 0.0111
GLU 380 0.0122
PHE 381 0.0111
ASN 382 0.0102
THR 383 0.0095
LEU 384 0.0098
TYR 385 0.0092
HIS 386 0.0081
TRP 387 0.0050
HIS 388 0.0034
HIS 388 0.0035
PRO 389 0.0021
LEU 390 0.0010
LEU 391 0.0032
PRO 392 0.0059
ASP 393 0.0144
THR 394 0.0113
PHE 395 0.0086
GLN 396 0.0108
ILE 397 0.0099
HIS 398 0.0139
ASP 399 0.0283
GLN 400 0.0240
LYS 401 0.0211
TYR 402 0.0154
ASN 403 0.0157
TYR 404 0.0119
GLN 405 0.0128
GLN 406 0.0112
PHE 407 0.0061
ILE 408 0.0053
TYR 409 0.0038
ASN 410 0.0056
ASN 411 0.0083
SER 412 0.0089
ILE 413 0.0081
LEU 414 0.0081
LEU 415 0.0121
GLU 416 0.0133
HIS 417 0.0103
GLY 418 0.0096
ILE 419 0.0083
THR 420 0.0056
GLN 421 0.0053
PHE 422 0.0050
VAL 423 0.0104
GLU 424 0.0112
SER 425 0.0071
PHE 426 0.0060
THR 427 0.0116
ARG 428 0.0119
GLN 429 0.0098
ILE 430 0.0085
ALA 431 0.0048
GLY 432 0.0060
ARG 433 0.0075
VAL 434 0.0072
ALA 435 0.0111
GLY 436 0.0136
GLY 437 0.0131
ARG 438 0.0125
ASN 439 0.0100
VAL 440 0.0078
PRO 441 0.0037
PRO 442 0.0041
ALA 443 0.0059
VAL 444 0.0047
GLN 445 0.0024
LYS 446 0.0046
VAL 447 0.0022
SER 448 0.0029
GLN 449 0.0040
ALA 450 0.0044
SER 451 0.0053
ILE 452 0.0064
ASP 453 0.0045
GLN 454 0.0047
SER 455 0.0062
ARG 456 0.0065
GLN 457 0.0057
MET 458 0.0068
LYS 459 0.0036
TYR 460 0.0043
GLN 461 0.0045
SER 462 0.0053
PHE 463 0.0070
ASN 464 0.0085
GLU 465 0.0051
TYR 466 0.0071
ARG 467 0.0069
LYS 468 0.0056
ARG 469 0.0073
PHE 470 0.0085
MET 471 0.0080
LEU 472 0.0075
LYS 473 0.0062
PRO 474 0.0077
TYR 475 0.0089
GLU 476 0.0088
SER 477 0.0166
PHE 478 0.0143
GLU 479 0.0109
GLU 480 0.0082
LEU 481 0.0090
THR 482 0.0058
GLY 483 0.0106
GLU 484 0.0155
LYS 485 0.0227
GLU 486 0.0185
MET 487 0.0095
SER 488 0.0174
ALA 489 0.0128
GLU 490 0.0117
LEU 491 0.0130
GLU 492 0.0157
ALA 493 0.0157
LEU 494 0.0151
TYR 495 0.0107
GLY 496 0.0126
ASP 497 0.0142
ILE 498 0.0143
ASP 499 0.0157
ALA 500 0.0134
VAL 501 0.0034
GLU 502 0.0034
LEU 503 0.0046
TYR 504 0.0043
PRO 505 0.0024
ALA 506 0.0014
LEU 507 0.0071
LEU 508 0.0072
VAL 509 0.0086
GLU 510 0.0086
LYS 511 0.0092
PRO 512 0.0082
ARG 513 0.0114
PRO 514 0.0155
ASP 515 0.0152
ALA 516 0.0100
ILE 517 0.0067
PHE 518 0.0061
GLY 519 0.0061
GLU 520 0.0047
THR 521 0.0036
MET 522 0.0032
VAL 523 0.0014
GLU 524 0.0017
VAL 525 0.0102
GLY 526 0.0102
ALA 527 0.0098
PRO 528 0.0095
PHE 529 0.0096
OAS 530 0.0096
LEU 531 0.0099
LYS 532 0.0089
GLY 533 0.0109
LEU 534 0.0104
MET 535 0.0076
GLY 536 0.0079
ASN 537 0.0066
VAL 538 0.0068
ILE 539 0.0062
CYS 540 0.0063
SER 541 0.0070
PRO 542 0.0073
ALA 543 0.0051
TYR 544 0.0042
TRP 545 0.0041
LYS 546 0.0043
PRO 547 0.0041
SER 548 0.0041
THR 549 0.0025
PHE 550 0.0051
GLY 551 0.0057
GLY 552 0.0070
GLU 553 0.0100
VAL 554 0.0115
GLY 555 0.0092
PHE 556 0.0080
GLN 557 0.0104
ILE 558 0.0119
ILE 559 0.0106
ASN 560 0.0103
THR 561 0.0155
ALA 562 0.0162
SER 563 0.0178
ILE 564 0.0188
GLN 565 0.0182
SER 566 0.0164
LEU 567 0.0176
ILE 568 0.0140
CYS 569 0.0151
ASN 570 0.0134
ASN 571 0.0096
VAL 572 0.0078
LYS 573 0.0073
GLY 574 0.0172
CYS 575 0.0176
PRO 576 0.0180
PHE 577 0.0241
THR 578 0.0208
SER 579 0.0179
PHE 580 0.0136
SER 581 0.0119
VAL 582 0.0128
PRO 583 0.0192

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.

*** 120 ***

<R2> analysis for 2604280955002834926

--- normal mode 101 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* 120 *

<R²> analysis for 2604280955002834926