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* 127 *

<R²> analysis for 2604291712113430818

--- normal mode 103 ---

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 = 0.0495
LYS 33 0.0135
ASN 34 0.0076
PRO 35 0.0045
CYS 36 0.0056
CYS 37 0.0045
SER 38 0.0084
HIS 39 0.0046
PRO 40 0.0035
CYS 41 0.0021
GLN 42 0.0024
ASN 43 0.0028
ARG 44 0.0039
GLY 45 0.0066
VAL 46 0.0071
CYS 47 0.0078
MET 48 0.0082
SER 49 0.0091
VAL 50 0.0089
GLY 51 0.0132
PHE 52 0.0136
ASP 53 0.0124
GLN 54 0.0104
TYR 55 0.0086
LYS 56 0.0073
CYS 57 0.0067
ASP 58 0.0042
CYS 59 0.0029
THR 60 0.0012
ARG 61 0.0022
THR 62 0.0020
GLY 63 0.0027
PHE 64 0.0036
TYR 65 0.0039
GLY 66 0.0048
GLU 67 0.0054
ASN 68 0.0057
CYS 69 0.0043
SER 70 0.0058
THR 71 0.0057
PRO 72 0.0058
GLU 73 0.0048
PHE 74 0.0056
LEU 75 0.0022
THR 76 0.0068
ARG 77 0.0086
ILE 78 0.0052
LYS 79 0.0065
LEU 80 0.0106
PHE 81 0.0088
LEU 82 0.0099
LYS 83 0.0039
PRO 84 0.0047
THR 85 0.0081
PRO 86 0.0090
ASN 87 0.0096
THR 88 0.0057
VAL 89 0.0049
HIS 90 0.0077
TYR 91 0.0082
ILE 92 0.0057
LEU 93 0.0033
THR 94 0.0067
HIS 95 0.0076
PHE 96 0.0080
LYS 97 0.0071
GLY 98 0.0083
PHE 99 0.0065
TRP 100 0.0035
ASN 101 0.0040
VAL 102 0.0036
VAL 103 0.0042
ASN 104 0.0043
ASN 105 0.0050
ILE 105 0.0049
PRO 106 0.0035
PHE 107 0.0044
LEU 108 0.0029
ARG 109 0.0013
ASN 110 0.0024
ALA 111 0.0033
ILE 112 0.0049
MET 113 0.0060
SER 114 0.0027
TYR 115 0.0083
VAL 116 0.0118
LEU 117 0.0107
THR 118 0.0104
SER 119 0.0131
ARG 120 0.0145
SER 121 0.0131
HIS 122 0.0141
LEU 123 0.0128
ILE 124 0.0100
ASP 125 0.0073
SER 126 0.0064
LEU 127 0.0041
PRO 128 0.0032
THR 129 0.0064
TYR 130 0.0070
ASN 131 0.0069
ALA 132 0.0075
ASP 133 0.0076
TYR 134 0.0077
GLY 135 0.0080
TYR 136 0.0064
LYS 137 0.0044
SER 138 0.0032
TRP 139 0.0019
GLU 140 0.0032
ALA 141 0.0032
PHE 142 0.0017
SER 143 0.0008
ASN 144 0.0011
LEU 145 0.0012
SER 146 0.0011
TYR 147 0.0032
TYR 148 0.0033
THR 149 0.0043
ARG 150 0.0051
ALA 151 0.0061
LEU 152 0.0065
PRO 153 0.0111
PRO 154 0.0075
VAL 155 0.0047
PRO 156 0.0098
ASP 157 0.0144
ASP 158 0.0161
CYS 159 0.0119
PRO 160 0.0110
THR 161 0.0105
PRO 162 0.0113
LEU 163 0.0112
GLY 164 0.0111
VAL 165 0.0096
LYS 166 0.0067
GLY 167 0.0038
LYS 168 0.0154
LYS 169 0.0235
GLN 170 0.0296
LEU 171 0.0147
PRO 172 0.0129
ASP 173 0.0112
SER 174 0.0104
ASN 175 0.0158
GLU 176 0.0162
ILE 177 0.0084
VAL 178 0.0071
GLU 179 0.0099
LYS 180 0.0110
LEU 181 0.0086
LEU 182 0.0061
LEU 183 0.0048
ARG 184 0.0081
ARG 185 0.0152
LYS 186 0.0181
PHE 187 0.0146
ILE 188 0.0123
PRO 189 0.0050
ASP 190 0.0055
PRO 191 0.0125
GLN 192 0.0112
GLY 193 0.0115
SER 194 0.0088
ASN 195 0.0079
MET 196 0.0078
MET 197 0.0108
PHE 198 0.0109
ALA 199 0.0093
PHE 200 0.0114
PHE 201 0.0049
ALA 202 0.0059
GLN 203 0.0058
HIS 204 0.0054
PHE 205 0.0061
THR 206 0.0071
HIS 207 0.0037
GLN 208 0.0030
PHE 209 0.0022
PHE 210 0.0030
LYS 211 0.0035
THR 212 0.0037
ASP 213 0.0045
HIS 214 0.0075
LYS 215 0.0081
ARG 216 0.0055
GLY 217 0.0065
PRO 218 0.0079
ALA 219 0.0045
PHE 220 0.0037
THR 221 0.0037
ASN 222 0.0034
GLY 223 0.0039
LEU 224 0.0035
GLY 225 0.0030
HIS 226 0.0023
GLY 227 0.0026
VAL 228 0.0036
ASP 229 0.0043
LEU 230 0.0051
ASN 231 0.0057
HIS 232 0.0048
ILE 233 0.0055
TYR 234 0.0067
GLY 235 0.0068
GLU 236 0.0067
THR 237 0.0122
LEU 238 0.0104
ALA 239 0.0101
ARG 240 0.0099
GLN 241 0.0088
ARG 242 0.0072
LYS 243 0.0072
LEU 244 0.0055
ARG 245 0.0036
LEU 246 0.0044
PHE 247 0.0053
LYS 248 0.0083
ASP 249 0.0037
GLY 250 0.0039
LYS 251 0.0038
MET 252 0.0034
LYS 253 0.0028
TYR 254 0.0032
GLN 255 0.0107
ILE 256 0.0171
ILE 257 0.0238
ASP 258 0.0310
GLY 259 0.0283
GLU 260 0.0180
MET 261 0.0070
TYR 262 0.0075
PRO 263 0.0065
PRO 264 0.0075
THR 265 0.0090
VAL 266 0.0090
LYS 267 0.0149
ASP 268 0.0124
THR 269 0.0122
GLN 270 0.0164
ALA 271 0.0140
GLU 272 0.0129
MET 273 0.0137
ILE 274 0.0189
TYR 275 0.0182
PRO 276 0.0221
PRO 277 0.0211
GLN 278 0.0203
VAL 279 0.0120
PRO 280 0.0125
GLU 281 0.0147
HIS 282 0.0139
LEU 283 0.0109
ARG 284 0.0111
PHE 285 0.0090
ALA 286 0.0097
VAL 287 0.0108
GLY 288 0.0125
GLN 289 0.0126
GLU 290 0.0117
VAL 291 0.0108
PHE 292 0.0110
GLY 293 0.0083
LEU 294 0.0087
VAL 295 0.0101
PRO 296 0.0107
GLY 297 0.0071
LEU 298 0.0088
MET 299 0.0086
MET 300 0.0055
TYR 301 0.0053
ALA 302 0.0073
THR 303 0.0054
ILE 304 0.0069
TRP 305 0.0094
LEU 306 0.0077
ARG 307 0.0068
GLU 308 0.0099
HIS 309 0.0052
ASN 310 0.0068
ARG 311 0.0083
VAL 312 0.0045
CYS 313 0.0063
ASP 314 0.0100
VAL 315 0.0139
LEU 316 0.0137
LYS 317 0.0165
GLN 318 0.0165
GLU 319 0.0148
HIS 320 0.0162
PRO 321 0.0176
GLU 322 0.0161
TRP 323 0.0147
GLY 324 0.0136
ASP 325 0.0134
GLU 326 0.0118
GLN 327 0.0070
LEU 328 0.0071
PHE 329 0.0069
GLN 330 0.0045
THR 331 0.0035
SER 332 0.0043
ARG 333 0.0047
LEU 334 0.0057
ILE 335 0.0056
LEU 336 0.0070
ILE 337 0.0084
GLY 338 0.0088
GLU 339 0.0095
THR 340 0.0107
ILE 341 0.0106
LYS 342 0.0097
ILE 343 0.0103
VAL 344 0.0115
ILE 345 0.0094
GLU 346 0.0093
ASP 347 0.0095
TYR 348 0.0098
VAL 349 0.0099
GLN 350 0.0098
HIS 351 0.0076
LEU 352 0.0061
SER 353 0.0041
GLY 354 0.0034
TYR 355 0.0031
HIS 356 0.0028
PHE 357 0.0047
LYS 358 0.0040
LEU 359 0.0039
LYS 360 0.0038
PHE 361 0.0067
ASP 362 0.0077
PRO 363 0.0105
GLU 364 0.0095
LEU 365 0.0051
LEU 366 0.0023
PHE 367 0.0050
ASN 368 0.0065
LYS 369 0.0042
GLN 370 0.0057
PHE 371 0.0057
GLN 372 0.0071
TYR 373 0.0072
GLN 374 0.0100
ASN 375 0.0036
ARG 376 0.0028
ILE 377 0.0031
ALA 378 0.0035
ALA 379 0.0032
GLU 380 0.0044
PHE 381 0.0040
ASN 382 0.0033
THR 383 0.0022
LEU 384 0.0030
TYR 385 0.0036
HIS 386 0.0028
TRP 387 0.0039
HIS 388 0.0051
HIS 388 0.0050
PRO 389 0.0057
LEU 390 0.0060
LEU 391 0.0073
PRO 392 0.0089
ASP 393 0.0097
THR 394 0.0104
PHE 395 0.0103
GLN 396 0.0117
ILE 397 0.0148
HIS 398 0.0169
ASP 399 0.0244
GLN 400 0.0203
LYS 401 0.0158
TYR 402 0.0124
ASN 403 0.0100
TYR 404 0.0080
GLN 405 0.0101
GLN 406 0.0089
PHE 407 0.0078
ILE 408 0.0089
TYR 409 0.0097
ASN 410 0.0100
ASN 411 0.0137
SER 412 0.0141
ILE 413 0.0147
LEU 414 0.0170
LEU 415 0.0184
GLU 416 0.0184
HIS 417 0.0142
GLY 418 0.0151
ILE 419 0.0149
THR 420 0.0103
GLN 421 0.0083
PHE 422 0.0115
VAL 423 0.0146
GLU 424 0.0115
SER 425 0.0064
PHE 426 0.0101
THR 427 0.0141
ARG 428 0.0109
GLN 429 0.0053
ILE 430 0.0038
ALA 431 0.0019
GLY 432 0.0040
ARG 433 0.0054
VAL 434 0.0066
ALA 435 0.0061
GLY 436 0.0049
GLY 437 0.0057
ARG 438 0.0075
ASN 439 0.0065
VAL 440 0.0057
PRO 441 0.0075
PRO 442 0.0077
ALA 443 0.0074
VAL 444 0.0098
GLN 445 0.0109
LYS 446 0.0177
VAL 447 0.0113
SER 448 0.0071
GLN 449 0.0100
ALA 450 0.0108
SER 451 0.0072
ILE 452 0.0062
ASP 453 0.0077
GLN 454 0.0059
SER 455 0.0049
SER 455 0.0049
SER 455 0.0049
ARG 456 0.0064
GLN 457 0.0074
MET 458 0.0061
LYS 459 0.0031
TYR 460 0.0012
GLN 461 0.0007
SER 462 0.0026
PHE 463 0.0043
ASN 464 0.0053
GLU 465 0.0055
TYR 466 0.0069
ARG 467 0.0078
LYS 468 0.0086
ARG 469 0.0096
PHE 470 0.0112
MET 471 0.0115
LEU 472 0.0083
LYS 473 0.0065
PRO 474 0.0071
TYR 475 0.0054
GLU 476 0.0080
SER 477 0.0059
PHE 478 0.0010
GLU 479 0.0077
GLU 480 0.0088
LEU 481 0.0029
THR 482 0.0077
GLY 483 0.0152
GLU 484 0.0173
LYS 485 0.0191
GLU 486 0.0209
MET 487 0.0152
SER 488 0.0088
ALA 489 0.0090
GLU 490 0.0098
LEU 491 0.0076
GLU 492 0.0092
ALA 493 0.0131
LEU 494 0.0131
TYR 495 0.0098
GLY 496 0.0088
ASP 497 0.0079
ILE 498 0.0078
ASP 499 0.0101
ALA 500 0.0111
VAL 501 0.0070
GLU 502 0.0053
LEU 503 0.0045
TYR 504 0.0033
PRO 505 0.0043
ALA 506 0.0054
LEU 507 0.0044
LEU 508 0.0048
VAL 509 0.0052
GLU 510 0.0050
LYS 511 0.0054
PRO 512 0.0050
ARG 513 0.0151
PRO 514 0.0178
ASP 515 0.0169
ALA 516 0.0115
ILE 517 0.0086
PHE 518 0.0095
GLY 519 0.0082
GLU 520 0.0084
THR 521 0.0085
MET 522 0.0095
VAL 523 0.0105
GLU 524 0.0104
VAL 525 0.0133
GLY 526 0.0122
ALA 527 0.0130
PRO 528 0.0105
PHE 529 0.0076
OAS 530 0.0097
LEU 531 0.0088
LYS 532 0.0077
GLY 533 0.0092
LEU 534 0.0085
MET 535 0.0056
GLY 536 0.0058
ASN 537 0.0104
VAL 538 0.0109
ILE 539 0.0114
CYS 540 0.0101
SER 541 0.0097
PRO 542 0.0097
ALA 543 0.0094
TYR 544 0.0086
TRP 545 0.0106
LYS 546 0.0093
PRO 547 0.0079
SER 548 0.0062
THR 549 0.0067
PHE 550 0.0051
GLY 551 0.0054
GLY 552 0.0076
GLU 553 0.0083
VAL 554 0.0046
GLY 555 0.0076
PHE 556 0.0099
GLN 557 0.0070
ILE 558 0.0082
ILE 559 0.0121
ASN 560 0.0116
THR 561 0.0133
ALA 562 0.0181
SER 563 0.0199
ILE 564 0.0254
GLN 565 0.0245
SER 566 0.0217
LEU 567 0.0227
ILE 568 0.0212
CYS 569 0.0218
ASN 570 0.0209
ASN 571 0.0187
VAL 572 0.0180
LYS 573 0.0200
GLY 574 0.0262
CYS 575 0.0295
PRO 576 0.0261
PHE 577 0.0303
THR 578 0.0283
SER 579 0.0248
PHE 580 0.0191
SER 581 0.0169
VAL 582 0.0186
PRO 583 0.0250
LYS 33 0.0175
ASN 34 0.0155
PRO 35 0.0159
CYS 36 0.0155
CYS 37 0.0176
SER 38 0.0210
HIS 39 0.0088
PRO 40 0.0094
CYS 41 0.0094
GLN 42 0.0103
ASN 43 0.0106
ARG 44 0.0096
GLY 45 0.0030
VAL 46 0.0072
CYS 47 0.0111
MET 48 0.0145
SER 49 0.0188
VAL 50 0.0204
GLY 51 0.0310
PHE 52 0.0317
ASP 53 0.0275
GLN 54 0.0235
TYR 55 0.0177
LYS 56 0.0145
CYS 57 0.0078
ASP 58 0.0036
CYS 59 0.0058
THR 60 0.0047
ARG 61 0.0051
THR 62 0.0053
GLY 63 0.0058
PHE 64 0.0081
TYR 65 0.0109
GLY 66 0.0138
GLU 67 0.0165
ASN 68 0.0152
CYS 69 0.0124
SER 70 0.0113
THR 71 0.0091
PRO 72 0.0065
GLU 73 0.0072
PHE 74 0.0079
LEU 75 0.0047
THR 76 0.0029
ARG 77 0.0025
ILE 78 0.0044
LYS 79 0.0043
LEU 80 0.0066
PHE 81 0.0031
LEU 82 0.0056
LYS 83 0.0063
PRO 84 0.0051
THR 85 0.0082
PRO 86 0.0121
ASN 87 0.0102
THR 88 0.0048
VAL 89 0.0064
HIS 90 0.0066
TYR 91 0.0060
ILE 92 0.0061
LEU 93 0.0044
THR 94 0.0052
HIS 95 0.0069
PHE 96 0.0081
LYS 97 0.0054
GLY 98 0.0076
PHE 99 0.0069
TRP 100 0.0050
ASN 101 0.0026
VAL 102 0.0042
VAL 103 0.0059
ASN 104 0.0044
ASN 105 0.0034
ILE 105 0.0049
PRO 106 0.0037
PHE 107 0.0070
LEU 108 0.0073
ARG 109 0.0042
ASN 110 0.0039
ALA 111 0.0057
ILE 112 0.0083
MET 113 0.0066
SER 114 0.0044
TYR 115 0.0092
VAL 116 0.0105
LEU 117 0.0040
THR 118 0.0044
SER 119 0.0046
ARG 120 0.0034
SER 121 0.0028
HIS 122 0.0038
LEU 123 0.0039
ILE 124 0.0037
ASP 125 0.0036
SER 126 0.0037
PRO 127 0.0040
PRO 128 0.0039
THR 129 0.0045
TYR 130 0.0054
ASN 131 0.0066
ALA 132 0.0080
ASP 133 0.0082
TYR 134 0.0069
GLY 135 0.0071
TYR 136 0.0056
LYS 137 0.0042
SER 138 0.0042
SER 138 0.0042
TRP 139 0.0056
GLU 140 0.0060
ALA 141 0.0047
PHE 142 0.0035
SER 143 0.0065
ASN 144 0.0081
LEU 145 0.0080
SER 146 0.0106
TYR 147 0.0083
TYR 148 0.0076
THR 149 0.0062
ARG 150 0.0055
ALA 151 0.0045
LEU 152 0.0044
PRO 153 0.0090
PRO 154 0.0049
VAL 155 0.0095
PRO 156 0.0124
ASP 157 0.0166
ASP 158 0.0243
CYS 159 0.0429
PRO 160 0.0419
THR 161 0.0298
PRO 162 0.0233
LEU 163 0.0211
GLY 164 0.0326
VAL 165 0.0348
LYS 166 0.0221
GLY 167 0.0085
LYS 168 0.0239
LYS 169 0.0396
GLN 170 0.0495
LEU 171 0.0096
PRO 172 0.0067
ASP 173 0.0059
SER 174 0.0023
ASN 175 0.0034
GLU 176 0.0074
ILE 177 0.0069
VAL 178 0.0058
GLU 179 0.0049
LYS 180 0.0050
LEU 181 0.0045
LEU 182 0.0041
LEU 183 0.0045
ARG 184 0.0033
ARG 185 0.0028
LYS 186 0.0043
PHE 187 0.0063
ILE 188 0.0073
PRO 189 0.0046
ASP 190 0.0039
PRO 191 0.0039
GLN 192 0.0040
GLY 193 0.0062
SER 194 0.0090
ASN 195 0.0092
MET 196 0.0080
MET 197 0.0086
PHE 198 0.0096
ALA 199 0.0087
PHE 200 0.0082
PHE 201 0.0036
ALA 202 0.0035
GLN 203 0.0035
HIS 204 0.0036
PHE 205 0.0036
THR 206 0.0035
HIS 207 0.0011
GLN 208 0.0014
PHE 209 0.0031
PHE 210 0.0034
LYS 211 0.0035
THR 212 0.0057
ASP 213 0.0065
HIS 214 0.0141
LYS 215 0.0153
ARG 216 0.0064
GLY 217 0.0074
PRO 218 0.0151
ALA 219 0.0112
PHE 220 0.0089
THR 221 0.0075
ASN 222 0.0050
GLY 223 0.0061
LEU 224 0.0080
GLY 225 0.0052
HIS 226 0.0055
GLY 227 0.0038
VAL 228 0.0028
ASP 229 0.0028
LEU 230 0.0029
ASN 231 0.0034
HIS 232 0.0036
ILE 233 0.0030
TYR 234 0.0026
GLY 235 0.0031
GLU 236 0.0037
THR 237 0.0046
LEU 238 0.0026
ALA 239 0.0049
ARG 240 0.0052
GLN 241 0.0028
ARG 242 0.0028
LYS 243 0.0026
LEU 244 0.0022
ARG 245 0.0015
LEU 246 0.0013
PHE 247 0.0012
LYS 248 0.0022
ASP 249 0.0023
GLY 250 0.0033
LYS 251 0.0024
MET 252 0.0031
LYS 253 0.0047
TYR 254 0.0075
GLN 255 0.0087
ILE 256 0.0135
ILE 257 0.0174
ASP 258 0.0243
GLY 259 0.0238
GLU 260 0.0198
MET 261 0.0106
TYR 262 0.0080
PRO 263 0.0049
PRO 264 0.0025
THR 265 0.0015
VAL 266 0.0042
LYS 267 0.0161
ASP 268 0.0144
THR 269 0.0082
GLN 270 0.0118
ALA 271 0.0076
GLU 272 0.0155
MET 273 0.0107
ILE 274 0.0091
TYR 275 0.0070
PRO 276 0.0097
PRO 277 0.0122
GLN 278 0.0112
VAL 279 0.0070
PRO 280 0.0093
GLU 281 0.0103
HIS 282 0.0125
LEU 283 0.0083
ARG 284 0.0057
PHE 285 0.0049
ALA 286 0.0050
VAL 287 0.0057
GLY 288 0.0064
GLN 289 0.0073
GLU 290 0.0070
VAL 291 0.0037
PHE 292 0.0031
GLY 293 0.0027
LEU 294 0.0026
VAL 295 0.0020
PRO 296 0.0018
GLY 297 0.0028
LEU 298 0.0038
MET 299 0.0027
MET 300 0.0013
TYR 301 0.0027
ALA 302 0.0034
THR 303 0.0063
ILE 304 0.0057
TRP 305 0.0057
LEU 306 0.0057
ARG 307 0.0050
GLU 308 0.0048
HIS 309 0.0030
ASN 310 0.0030
ARG 311 0.0020
VAL 312 0.0035
CYS 313 0.0040
ASP 314 0.0059
VAL 315 0.0165
LEU 316 0.0114
LYS 317 0.0140
GLN 318 0.0182
GLU 319 0.0150
HIS 320 0.0106
PRO 321 0.0117
GLU 322 0.0098
TRP 323 0.0078
GLY 324 0.0074
ASP 325 0.0068
GLU 326 0.0050
GLN 327 0.0033
LEU 328 0.0036
PHE 329 0.0037
GLN 330 0.0026
THR 331 0.0021
SER 332 0.0031
ARG 333 0.0018
LEU 334 0.0019
ILE 335 0.0025
LEU 336 0.0025
ILE 337 0.0023
GLY 338 0.0027
GLU 339 0.0045
THR 340 0.0052
ILE 341 0.0049
LYS 342 0.0044
ILE 343 0.0048
VAL 344 0.0050
ILE 345 0.0051
GLU 346 0.0047
ASP 347 0.0054
TYR 348 0.0063
VAL 349 0.0062
GLN 350 0.0051
HIS 351 0.0093
LEU 352 0.0098
SER 353 0.0077
GLY 354 0.0074
TYR 355 0.0053
HIS 356 0.0046
PHE 357 0.0066
LYS 358 0.0060
LEU 359 0.0057
LYS 360 0.0055
PHE 361 0.0062
ASP 362 0.0066
PRO 363 0.0064
GLU 364 0.0086
LEU 365 0.0092
LEU 366 0.0104
PHE 367 0.0122
ASN 368 0.0149
LYS 369 0.0102
GLN 370 0.0103
PHE 371 0.0097
GLN 372 0.0094
TYR 373 0.0087
GLN 374 0.0087
ASN 375 0.0047
ARG 376 0.0048
ILE 377 0.0053
ALA 378 0.0051
ALA 379 0.0055
GLU 380 0.0053
PHE 381 0.0034
ASN 382 0.0036
THR 383 0.0046
LEU 384 0.0043
TYR 385 0.0035
HIS 386 0.0043
TRP 387 0.0045
HIS 388 0.0047
HIS 388 0.0046
PRO 389 0.0046
LEU 390 0.0058
LEU 391 0.0061
PRO 392 0.0066
ASP 393 0.0043
THR 394 0.0034
PHE 395 0.0028
GLN 396 0.0018
ILE 397 0.0016
HIS 398 0.0014
ASP 399 0.0049
GLN 400 0.0030
LYS 401 0.0015
TYR 402 0.0007
ASN 403 0.0022
TYR 404 0.0041
GLN 405 0.0034
GLN 406 0.0024
PHE 407 0.0021
ILE 408 0.0029
TYR 409 0.0031
ASN 410 0.0022
ASN 411 0.0044
SER 412 0.0041
ILE 413 0.0039
LEU 414 0.0041
LEU 415 0.0041
GLU 416 0.0039
HIS 417 0.0040
GLY 418 0.0038
ILE 419 0.0041
THR 420 0.0052
GLN 421 0.0061
PHE 422 0.0063
VAL 423 0.0085
GLU 424 0.0094
SER 425 0.0100
PHE 426 0.0098
THR 427 0.0124
ARG 428 0.0145
GLN 429 0.0030
ILE 430 0.0025
ALA 431 0.0037
GLY 432 0.0046
ARG 433 0.0058
VAL 434 0.0075
ALA 435 0.0059
GLY 436 0.0060
GLY 437 0.0043
ARG 438 0.0042
ASN 439 0.0042
VAL 440 0.0055
PRO 441 0.0056
PRO 442 0.0065
ALA 443 0.0092
VAL 444 0.0089
GLN 445 0.0077
LYS 446 0.0102
VAL 447 0.0066
SER 448 0.0054
GLN 449 0.0062
ALA 450 0.0058
SER 451 0.0041
ILE 452 0.0047
ASP 453 0.0065
GLN 454 0.0062
SER 455 0.0053
ARG 456 0.0061
GLN 457 0.0071
MET 458 0.0065
LYS 459 0.0068
TYR 460 0.0035
GLN 461 0.0021
SER 462 0.0020
PHE 463 0.0041
ASN 464 0.0050
GLU 465 0.0053
TYR 466 0.0040
ARG 467 0.0043
LYS 468 0.0055
ARG 469 0.0047
PHE 470 0.0043
MET 471 0.0063
LEU 472 0.0092
LYS 473 0.0142
PRO 474 0.0127
TYR 475 0.0142
GLU 476 0.0208
SER 477 0.0163
PHE 478 0.0102
GLU 479 0.0107
GLU 480 0.0165
LEU 481 0.0123
THR 482 0.0125
GLY 483 0.0222
GLU 484 0.0214
LYS 485 0.0204
GLU 486 0.0251
MET 487 0.0195
SER 488 0.0125
ALA 489 0.0122
GLU 490 0.0143
LEU 491 0.0129
GLU 492 0.0148
ALA 493 0.0180
LEU 494 0.0184
TYR 495 0.0157
GLY 496 0.0180
ASP 497 0.0175
ILE 498 0.0167
ASP 499 0.0158
ALA 500 0.0145
VAL 501 0.0062
GLU 502 0.0043
LEU 503 0.0037
TYR 504 0.0022
PRO 505 0.0036
ALA 506 0.0048
LEU 507 0.0042
LEU 508 0.0027
VAL 509 0.0027
GLU 510 0.0037
LYS 511 0.0057
PRO 512 0.0069
ARG 513 0.0081
PRO 514 0.0077
ASP 515 0.0061
ALA 516 0.0061
ILE 517 0.0057
PHE 518 0.0071
GLY 519 0.0041
GLU 520 0.0047
THR 521 0.0050
MET 522 0.0056
VAL 523 0.0066
GLU 524 0.0068
VAL 525 0.0055
GLY 526 0.0040
ALA 527 0.0043
PRO 528 0.0039
PHE 529 0.0026
OAS 530 0.0023
LEU 531 0.0042
LYS 532 0.0050
GLY 533 0.0050
LEU 534 0.0044
MET 535 0.0050
GLY 536 0.0062
ASN 537 0.0043
VAL 538 0.0044
ILE 539 0.0039
CYS 540 0.0042
SER 541 0.0047
PRO 542 0.0047
ALA 543 0.0018
TYR 544 0.0018
TRP 545 0.0027
LYS 546 0.0035
PRO 547 0.0044
SER 548 0.0039
THR 549 0.0029
PHE 550 0.0048
GLY 551 0.0065
GLY 552 0.0091
GLU 553 0.0121
VAL 554 0.0129
GLY 555 0.0077
PHE 556 0.0056
GLN 557 0.0052
ILE 558 0.0062
ILE 559 0.0041
ASN 560 0.0026
THR 561 0.0093
ALA 562 0.0098
SER 563 0.0108
ILE 564 0.0129
GLN 565 0.0128
SER 566 0.0111
LEU 567 0.0107
ILE 568 0.0101
CYS 569 0.0110
ASN 570 0.0120
ASN 571 0.0112
VAL 572 0.0113
LYS 573 0.0250
GLY 574 0.0216
CYS 575 0.0155
PRO 576 0.0140
PHE 577 0.0151
THR 578 0.0171
SER 579 0.0156
PHE 580 0.0153
SER 581 0.0162
VAL 582 0.0154
PRO 583 0.0179

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.

*** 127 ***

<R2> analysis for 2604291712113430818

--- normal mode 103 ---

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

* 127 *

<R²> analysis for 2604291712113430818