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<R²> analysis for 2606230520053713519

--- normal mode 62 ---

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 = 0.0467
GLU 4 0.0146
ASP 5 0.0089
ALA 6 0.0121
GLU 7 0.0089
LEU 8 0.0060
LEU 9 0.0111
VAL 10 0.0093
THR 11 0.0083
VAL 12 0.0078
ARG 13 0.0072
GLY 14 0.0084
GLY 15 0.0093
ARG 16 0.0098
LEU 17 0.0082
ARG 18 0.0062
GLY 19 0.0057
ILE 20 0.0044
ARG 21 0.0039
LEU 22 0.0064
LYS 23 0.0079
THR 24 0.0066
PRO 25 0.0081
GLY 26 0.0086
GLY 27 0.0102
PRO 28 0.0065
VAL 29 0.0062
SER 30 0.0053
ALA 31 0.0048
PHE 32 0.0049
LEU 33 0.0045
GLY 34 0.0050
ILE 35 0.0041
PRO 36 0.0041
PHE 37 0.0036
ALA 38 0.0038
GLU 39 0.0043
PRO 40 0.0011
PRO 41 0.0017
MET 42 0.0014
GLY 43 0.0025
PRO 44 0.0031
ARG 45 0.0025
ARG 46 0.0017
PHE 47 0.0022
LEU 48 0.0023
PRO 49 0.0026
PRO 50 0.0023
GLU 51 0.0025
PRO 52 0.0049
LYS 53 0.0055
GLN 54 0.0056
GLN 54 0.0055
PRO 55 0.0065
TRP 56 0.0093
SER 57 0.0117
GLY 58 0.0082
VAL 59 0.0077
VAL 60 0.0076
ASP 61 0.0067
ALA 62 0.0071
THR 63 0.0062
THR 64 0.0012
PHE 65 0.0011
GLN 66 0.0009
SER 67 0.0016
VAL 68 0.0020
CYS 69 0.0021
TYR 70 0.0018
GLN 71 0.0017
TYR 72 0.0017
VAL 73 0.0019
ASP 74 0.0020
THR 75 0.0022
LEU 76 0.0018
TYR 77 0.0022
PRO 78 0.0025
GLY 79 0.0031
PHE 80 0.0029
GLU 81 0.0033
GLY 82 0.0029
THR 83 0.0027
GLU 84 0.0026
MET 85 0.0031
TRP 86 0.0033
ASN 87 0.0029
PRO 88 0.0028
ASN 89 0.0031
ARG 90 0.0029
GLU 91 0.0031
LEU 92 0.0029
SER 93 0.0027
GLU 94 0.0012
ASP 95 0.0011
CYS 96 0.0014
LEU 97 0.0017
TYR 98 0.0021
LEU 99 0.0028
ASN 100 0.0018
VAL 101 0.0024
TRP 102 0.0027
THR 103 0.0038
PRO 104 0.0048
TYR 105 0.0050
PRO 106 0.0063
ARG 107 0.0062
PRO 108 0.0066
THR 109 0.0071
SER 110 0.0084
PRO 111 0.0095
THR 112 0.0033
PRO 113 0.0026
VAL 114 0.0030
LEU 115 0.0029
VAL 116 0.0040
TRP 117 0.0043
ILE 118 0.0037
TYR 119 0.0037
GLY 120 0.0032
GLY 121 0.0029
GLY 122 0.0023
PHE 123 0.0015
TYR 124 0.0012
SER 125 0.0015
GLY 126 0.0018
ALA 127 0.0020
SER 128 0.0021
SER 129 0.0026
LEU 130 0.0025
ASP 131 0.0018
VAL 132 0.0022
TYR 133 0.0024
ASP 134 0.0021
GLY 135 0.0025
ARG 136 0.0029
PHE 137 0.0024
LEU 138 0.0023
VAL 139 0.0041
GLN 140 0.0047
ALA 141 0.0038
GLU 142 0.0025
ARG 143 0.0033
THR 144 0.0030
VAL 145 0.0029
LEU 146 0.0021
VAL 147 0.0028
SER 148 0.0026
MET 149 0.0023
ASN 150 0.0020
TYR 151 0.0018
ARG 152 0.0015
VAL 153 0.0014
GLY 154 0.0013
ALA 155 0.0011
PHE 156 0.0012
GLY 157 0.0013
PHE 158 0.0011
LEU 159 0.0009
ALA 160 0.0024
LEU 161 0.0028
PRO 162 0.0044
GLY 163 0.0053
SER 164 0.0041
ARG 165 0.0047
GLU 166 0.0029
ALA 167 0.0024
PRO 168 0.0019
GLY 169 0.0016
ASN 170 0.0011
VAL 171 0.0004
GLY 172 0.0018
LEU 173 0.0022
LEU 174 0.0033
ASP 175 0.0036
GLN 176 0.0040
ARG 177 0.0047
LEU 178 0.0043
ALA 179 0.0049
LEU 180 0.0053
GLN 181 0.0040
TRP 182 0.0036
VAL 183 0.0046
GLN 184 0.0046
GLU 185 0.0030
ASN 186 0.0038
VAL 187 0.0048
ALA 188 0.0033
ALA 189 0.0037
PHE 190 0.0042
GLY 191 0.0032
GLY 192 0.0042
ASP 193 0.0048
PRO 194 0.0056
THR 195 0.0071
SER 196 0.0043
VAL 197 0.0047
THR 198 0.0047
LEU 199 0.0051
PHE 200 0.0052
GLY 201 0.0057
GLU 202 0.0040
SER 203 0.0036
ALA 204 0.0030
GLY 205 0.0034
ALA 206 0.0036
ALA 207 0.0030
SER 208 0.0027
VAL 209 0.0040
GLY 210 0.0033
MET 211 0.0012
HIS 212 0.0022
LEU 213 0.0022
LEU 214 0.0023
SER 215 0.0023
PRO 216 0.0043
PRO 217 0.0069
SER 218 0.0059
ARG 219 0.0042
GLY 220 0.0046
LEU 221 0.0057
PHE 222 0.0053
HIS 223 0.0048
ARG 224 0.0056
ALA 225 0.0060
VAL 226 0.0048
LEU 227 0.0040
GLN 228 0.0047
SER 229 0.0042
GLY 230 0.0029
ALA 231 0.0021
PRO 232 0.0050
ASN 233 0.0062
GLY 234 0.0059
PRO 235 0.0059
TRP 236 0.0044
ALA 237 0.0039
THR 238 0.0041
VAL 239 0.0035
GLY 240 0.0036
MET 241 0.0038
GLY 242 0.0032
GLU 243 0.0027
ALA 244 0.0040
ARG 245 0.0039
ARG 246 0.0037
ARG 247 0.0032
ALA 248 0.0030
THR 249 0.0030
GLN 250 0.0036
LEU 251 0.0024
ALA 252 0.0019
HIS 253 0.0027
LEU 254 0.0022
VAL 255 0.0011
GLY 256 0.0019
CYS 257 0.0007
PRO 258 0.0019
ASN 265 0.0053
ASP 266 0.0047
THR 267 0.0048
GLU 268 0.0036
LEU 269 0.0026
VAL 270 0.0028
ALA 271 0.0032
CYS 272 0.0022
LEU 273 0.0020
ARG 274 0.0029
THR 275 0.0028
ARG 276 0.0019
PRO 277 0.0017
ALA 278 0.0016
GLN 279 0.0010
VAL 280 0.0006
LEU 281 0.0009
VAL 282 0.0010
ASN 283 0.0004
HIS 284 0.0012
GLU 285 0.0015
TRP 286 0.0019
HIS 287 0.0023
VAL 288 0.0028
LEU 289 0.0041
PRO 290 0.0074
GLN 291 0.0075
GLU 292 0.0060
SER 293 0.0038
VAL 294 0.0029
PHE 295 0.0030
ARG 296 0.0029
PHE 297 0.0026
SER 298 0.0025
PHE 299 0.0026
VAL 300 0.0030
PRO 301 0.0027
VAL 302 0.0037
VAL 303 0.0062
ASP 304 0.0068
GLY 305 0.0093
ASP 306 0.0083
PHE 307 0.0064
LEU 308 0.0075
SER 309 0.0120
ASP 310 0.0131
THR 311 0.0126
PRO 312 0.0097
GLU 313 0.0103
GLU 313 0.0103
ALA 314 0.0094
LEU 315 0.0100
ILE 316 0.0077
ASN 317 0.0075
ALA 318 0.0089
GLY 319 0.0172
ASP 320 0.0201
PHE 321 0.0145
HIS 322 0.0192
GLY 323 0.0174
LEU 324 0.0101
GLN 325 0.0068
VAL 326 0.0063
LEU 327 0.0055
VAL 328 0.0055
GLY 329 0.0051
VAL 330 0.0052
VAL 331 0.0039
LYS 332 0.0036
ASP 333 0.0024
GLU 334 0.0021
GLY 335 0.0010
SER 336 0.0009
TYR 337 0.0013
PHE 338 0.0012
LEU 339 0.0017
VAL 340 0.0014
TYR 341 0.0014
GLY 342 0.0022
ALA 343 0.0029
PRO 344 0.0032
GLY 345 0.0032
PHE 346 0.0023
SER 347 0.0017
LYS 348 0.0015
ASP 349 0.0029
ASN 350 0.0025
GLU 351 0.0020
SER 352 0.0025
LEU 353 0.0039
ILE 354 0.0049
SER 355 0.0042
ARG 356 0.0039
ALA 357 0.0027
GLU 358 0.0029
PHE 359 0.0036
LEU 360 0.0025
ALA 361 0.0014
GLY 362 0.0028
VAL 363 0.0032
ARG 364 0.0031
VAL 365 0.0041
GLY 366 0.0050
VAL 367 0.0055
PRO 368 0.0064
GLN 369 0.0080
VAL 370 0.0063
SER 371 0.0042
ASP 372 0.0013
LEU 373 0.0033
ALA 374 0.0029
ALA 375 0.0021
GLU 376 0.0033
ALA 377 0.0043
VAL 378 0.0035
VAL 379 0.0028
LEU 380 0.0030
HIS 381 0.0037
HIS 381 0.0037
TYR 382 0.0042
THR 383 0.0043
ASP 384 0.0053
TRP 385 0.0037
LEU 386 0.0041
HIS 387 0.0052
PRO 388 0.0054
GLU 389 0.0067
ASP 390 0.0070
PRO 391 0.0054
ALA 392 0.0060
ARG 393 0.0064
LEU 394 0.0051
ARG 395 0.0047
GLU 396 0.0059
ALA 397 0.0043
LEU 398 0.0037
SER 399 0.0040
ASP 400 0.0046
VAL 401 0.0043
VAL 402 0.0040
GLY 403 0.0032
ASP 404 0.0038
HIS 405 0.0037
ASN 406 0.0034
VAL 407 0.0036
VAL 408 0.0040
CYS 409 0.0052
PRO 410 0.0045
VAL 411 0.0039
ALA 412 0.0054
GLN 413 0.0059
LEU 414 0.0047
ALA 415 0.0050
GLY 416 0.0073
ARG 417 0.0069
LEU 418 0.0070
ALA 419 0.0090
ALA 420 0.0108
GLN 421 0.0132
GLY 422 0.0125
ALA 423 0.0099
ARG 424 0.0079
VAL 425 0.0061
TYR 426 0.0045
ALA 427 0.0053
TYR 428 0.0057
VAL 429 0.0067
PHE 430 0.0068
GLU 431 0.0073
HIS 432 0.0072
ARG 433 0.0051
ALA 434 0.0046
SER 435 0.0048
THR 436 0.0041
LEU 437 0.0036
SER 438 0.0032
TRP 439 0.0017
PRO 440 0.0019
LEU 441 0.0024
TRP 442 0.0012
MET 443 0.0012
GLY 444 0.0024
VAL 445 0.0042
PRO 446 0.0038
HIS 447 0.0039
GLY 448 0.0042
TYR 449 0.0044
GLU 450 0.0049
ILE 451 0.0051
GLU 452 0.0039
PHE 453 0.0047
ILE 454 0.0054
PHE 455 0.0044
GLY 456 0.0037
ILE 457 0.0009
PRO 458 0.0033
LEU 459 0.0016
ASP 460 0.0040
PRO 461 0.0072
SER 462 0.0095
ARG 463 0.0060
ASN 464 0.0081
TYR 465 0.0072
THR 466 0.0094
ALA 467 0.0090
GLU 468 0.0110
GLU 469 0.0063
LYS 470 0.0053
ILE 471 0.0077
PHE 472 0.0081
ALA 473 0.0062
GLN 474 0.0069
ARG 475 0.0048
LEU 476 0.0060
MET 477 0.0053
ARG 478 0.0043
TYR 479 0.0055
TRP 480 0.0065
ALA 481 0.0053
ASN 482 0.0052
PHE 483 0.0061
ALA 484 0.0066
ARG 485 0.0063
THR 486 0.0064
GLY 487 0.0090
ASP 488 0.0054
PRO 489 0.0043
ASN 490 0.0015
GLU 491 0.0027
PRO 492 0.0060
ARG 493 0.0123
ASP 494 0.0172
PRO 498 0.0067
GLN 499 0.0045
TRP 500 0.0033
PRO 501 0.0022
PRO 502 0.0009
TYR 503 0.0011
THR 504 0.0060
ALA 505 0.0073
GLY 506 0.0065
ALA 507 0.0048
GLN 508 0.0050
GLN 509 0.0035
TYR 510 0.0046
VAL 511 0.0052
SER 512 0.0064
LEU 513 0.0071
ASP 514 0.0082
LEU 515 0.0087
ARG 516 0.0104
PRO 517 0.0082
LEU 518 0.0064
GLU 519 0.0069
VAL 520 0.0053
ARG 521 0.0056
ARG 522 0.0058
GLY 523 0.0062
LEU 524 0.0052
ARG 525 0.0057
ARG 525 0.0057
ALA 526 0.0075
GLN 527 0.0085
ALA 528 0.0055
CYS 529 0.0059
ALA 530 0.0059
PHE 531 0.0047
TRP 532 0.0047
ASN 533 0.0057
ARG 534 0.0050
PHE 535 0.0055
LEU 536 0.0043
PRO 537 0.0057
LYS 538 0.0075
LEU 539 0.0070
LEU 540 0.0207
SER 541 0.0360
ALA 542 0.0366
GLU 4 0.0179
ASP 5 0.0115
ALA 6 0.0035
GLU 7 0.0016
LEU 8 0.0081
LEU 9 0.0123
VAL 10 0.0143
THR 11 0.0106
VAL 12 0.0103
ARG 13 0.0111
GLY 14 0.0063
GLY 15 0.0030
ARG 16 0.0099
LEU 17 0.0098
ARG 18 0.0078
GLY 19 0.0079
ILE 20 0.0090
ARG 21 0.0075
LEU 22 0.0117
LYS 23 0.0138
THR 24 0.0086
PRO 25 0.0132
GLY 26 0.0181
GLY 27 0.0187
PRO 28 0.0111
VAL 29 0.0043
SER 30 0.0011
ALA 31 0.0075
PHE 32 0.0132
LEU 33 0.0184
GLY 34 0.0197
ILE 35 0.0112
PRO 36 0.0031
PHE 37 0.0115
ALA 38 0.0108
GLU 39 0.0148
PRO 40 0.0136
PRO 41 0.0118
MET 42 0.0195
GLY 43 0.0255
PRO 44 0.0268
ARG 45 0.0196
ARG 46 0.0094
PHE 47 0.0062
LEU 48 0.0102
PRO 49 0.0126
PRO 50 0.0143
GLU 51 0.0185
PRO 52 0.0365
LYS 53 0.0226
GLN 54 0.0407
PRO 55 0.0385
TRP 56 0.0324
SER 57 0.0366
GLY 58 0.0042
VAL 59 0.0048
VAL 60 0.0084
ASP 61 0.0114
ALA 62 0.0141
THR 63 0.0169
THR 64 0.0168
PHE 65 0.0143
GLN 66 0.0110
SER 67 0.0091
VAL 68 0.0081
CYS 69 0.0060
TYR 70 0.0056
GLN 71 0.0053
TYR 72 0.0060
VAL 73 0.0084
ASP 74 0.0094
THR 75 0.0113
LEU 76 0.0165
TYR 77 0.0182
PRO 78 0.0257
GLY 79 0.0289
PHE 80 0.0223
GLU 81 0.0246
GLY 82 0.0148
THR 83 0.0108
GLU 84 0.0161
MET 85 0.0183
TRP 86 0.0129
ASN 87 0.0122
PRO 88 0.0066
ASN 89 0.0086
ARG 90 0.0093
GLU 91 0.0082
LEU 92 0.0065
SER 93 0.0067
GLU 94 0.0093
ASP 95 0.0088
CYS 96 0.0080
LEU 97 0.0054
TYR 98 0.0089
LEU 99 0.0150
ASN 100 0.0159
VAL 101 0.0115
TRP 102 0.0054
THR 103 0.0062
PRO 104 0.0089
TYR 105 0.0100
PRO 106 0.0189
ARG 107 0.0151
PRO 108 0.0278
THR 109 0.0396
SER 110 0.0467
PRO 111 0.0422
THR 112 0.0123
PRO 113 0.0103
VAL 114 0.0090
LEU 115 0.0066
VAL 116 0.0082
TRP 117 0.0074
ILE 118 0.0080
TYR 119 0.0076
GLY 120 0.0069
GLY 121 0.0063
GLY 122 0.0052
PHE 123 0.0042
TYR 124 0.0009
SER 125 0.0018
GLY 126 0.0039
ALA 127 0.0058
SER 128 0.0078
SER 129 0.0092
LEU 130 0.0035
ASP 131 0.0035
VAL 132 0.0035
TYR 133 0.0028
ASP 134 0.0025
GLY 135 0.0019
ARG 136 0.0023
PHE 137 0.0053
LEU 138 0.0075
VAL 139 0.0073
GLN 140 0.0083
ALA 141 0.0110
GLU 142 0.0098
ARG 143 0.0106
THR 144 0.0101
VAL 145 0.0097
LEU 146 0.0081
VAL 147 0.0119
SER 148 0.0142
MET 149 0.0107
ASN 150 0.0080
TYR 151 0.0059
ARG 152 0.0027
VAL 153 0.0030
GLY 154 0.0011
ALA 155 0.0028
PHE 156 0.0037
GLY 157 0.0031
PHE 158 0.0026
LEU 159 0.0031
ALA 160 0.0069
LEU 161 0.0056
PRO 162 0.0098
GLY 163 0.0105
SER 164 0.0071
ARG 165 0.0098
GLU 166 0.0012
ALA 167 0.0017
PRO 168 0.0026
GLY 169 0.0026
ASN 170 0.0020
VAL 171 0.0018
GLY 172 0.0081
LEU 173 0.0095
LEU 174 0.0105
ASP 175 0.0115
GLN 176 0.0136
ARG 177 0.0147
LEU 178 0.0171
ALA 179 0.0158
LEU 180 0.0154
GLN 181 0.0153
TRP 182 0.0145
VAL 183 0.0135
GLN 184 0.0154
GLU 185 0.0163
ASN 186 0.0149
VAL 187 0.0132
ALA 188 0.0131
ALA 189 0.0133
PHE 190 0.0131
GLY 191 0.0140
GLY 192 0.0130
ASP 193 0.0159
PRO 194 0.0185
THR 195 0.0191
SER 196 0.0075
VAL 197 0.0079
THR 198 0.0068
LEU 199 0.0083
PHE 200 0.0081
GLY 201 0.0099
GLU 202 0.0083
SER 203 0.0080
ALA 204 0.0081
GLY 205 0.0083
ALA 206 0.0077
ALA 207 0.0075
SER 208 0.0102
VAL 209 0.0116
GLY 210 0.0095
MET 211 0.0086
HIS 212 0.0110
LEU 213 0.0105
LEU 214 0.0110
SER 215 0.0116
PRO 216 0.0119
PRO 217 0.0127
SER 218 0.0126
ARG 219 0.0122
GLY 220 0.0123
LEU 221 0.0123
PHE 222 0.0098
HIS 223 0.0073
ARG 224 0.0067
ALA 225 0.0084
VAL 226 0.0068
LEU 227 0.0065
GLN 228 0.0073
SER 229 0.0069
GLY 230 0.0061
ALA 231 0.0058
PRO 232 0.0064
ASN 233 0.0049
GLY 234 0.0073
PRO 235 0.0076
TRP 236 0.0078
ALA 237 0.0057
THR 238 0.0044
VAL 239 0.0084
GLY 240 0.0128
MET 241 0.0133
GLY 242 0.0163
GLU 243 0.0146
ALA 244 0.0092
ARG 245 0.0078
ARG 246 0.0087
ARG 247 0.0089
ALA 248 0.0069
THR 249 0.0063
GLN 250 0.0084
LEU 251 0.0104
ALA 252 0.0078
HIS 253 0.0103
LEU 254 0.0145
VAL 255 0.0147
GLY 256 0.0223
CYS 257 0.0126
PRO 258 0.0185
PRO 259 0.0307
THR 262 0.0157
GLY 263 0.0111
GLY 264 0.0135
ASN 265 0.0132
ASP 266 0.0083
THR 267 0.0107
GLU 268 0.0121
LEU 269 0.0088
VAL 270 0.0039
ALA 271 0.0060
CYS 272 0.0088
LEU 273 0.0069
ARG 274 0.0047
THR 275 0.0050
ARG 276 0.0064
PRO 277 0.0077
ALA 278 0.0085
GLN 279 0.0103
VAL 280 0.0110
LEU 281 0.0086
VAL 282 0.0102
ASN 283 0.0112
HIS 284 0.0088
GLU 285 0.0075
TRP 286 0.0065
HIS 287 0.0077
VAL 288 0.0083
LEU 289 0.0067
PRO 290 0.0087
GLN 291 0.0099
GLU 292 0.0138
SER 293 0.0131
VAL 294 0.0131
PHE 295 0.0119
ARG 296 0.0098
PHE 297 0.0077
SER 298 0.0067
PHE 299 0.0041
VAL 300 0.0041
PRO 301 0.0043
VAL 302 0.0074
VAL 303 0.0099
ASP 304 0.0172
GLY 305 0.0190
ASP 306 0.0180
PHE 307 0.0124
LEU 308 0.0091
SER 309 0.0156
ASP 310 0.0130
THR 311 0.0104
PRO 312 0.0088
GLU 313 0.0098
ALA 314 0.0089
LEU 315 0.0103
ILE 316 0.0114
ASN 317 0.0108
ALA 318 0.0128
GLY 319 0.0124
ASP 320 0.0116
PHE 321 0.0106
HIS 322 0.0051
GLY 323 0.0045
LEU 324 0.0054
GLN 325 0.0054
VAL 326 0.0069
LEU 327 0.0080
VAL 328 0.0057
GLY 329 0.0059
VAL 330 0.0061
VAL 331 0.0076
LYS 332 0.0089
ASP 333 0.0085
GLU 334 0.0107
GLY 335 0.0103
SER 336 0.0098
TYR 337 0.0078
PHE 338 0.0079
LEU 339 0.0096
VAL 340 0.0088
TYR 341 0.0097
GLY 342 0.0108
ALA 343 0.0115
PRO 344 0.0113
GLY 345 0.0098
PHE 346 0.0120
SER 347 0.0095
LYS 348 0.0072
ASP 349 0.0111
ASN 350 0.0112
GLU 351 0.0104
SER 352 0.0104
LEU 353 0.0079
ILE 354 0.0088
SER 355 0.0141
ARG 356 0.0148
ALA 357 0.0217
GLU 358 0.0141
PHE 359 0.0122
LEU 360 0.0181
ALA 361 0.0228
GLY 362 0.0209
VAL 363 0.0231
ARG 364 0.0200
VAL 365 0.0220
GLY 366 0.0212
VAL 367 0.0163
PRO 368 0.0147
GLN 369 0.0111
VAL 370 0.0102
SER 371 0.0113
ASP 372 0.0140
LEU 373 0.0088
ALA 374 0.0030
ALA 375 0.0094
GLU 376 0.0047
ALA 377 0.0048
VAL 378 0.0056
VAL 379 0.0047
LEU 380 0.0040
HIS 381 0.0050
HIS 381 0.0050
TYR 382 0.0053
THR 383 0.0045
ASP 384 0.0102
TRP 385 0.0118
LEU 386 0.0186
HIS 387 0.0189
PRO 388 0.0142
GLU 389 0.0206
ASP 390 0.0208
PRO 391 0.0148
ALA 392 0.0153
ARG 393 0.0168
LEU 394 0.0072
ARG 395 0.0097
GLU 396 0.0129
ALA 397 0.0122
LEU 398 0.0150
SER 399 0.0182
ASP 400 0.0148
VAL 401 0.0145
VAL 402 0.0150
GLY 403 0.0149
ASP 404 0.0141
HIS 405 0.0140
ASN 406 0.0106
VAL 407 0.0110
VAL 408 0.0114
CYS 409 0.0086
PRO 410 0.0070
VAL 411 0.0092
ALA 412 0.0077
GLN 413 0.0079
LEU 414 0.0092
ALA 415 0.0085
GLY 416 0.0075
ARG 417 0.0086
LEU 418 0.0090
ALA 419 0.0066
ALA 420 0.0083
GLN 421 0.0095
GLY 422 0.0074
ALA 423 0.0067
ARG 424 0.0055
VAL 425 0.0058
TYR 426 0.0057
ALA 427 0.0064
TYR 428 0.0065
VAL 429 0.0073
PHE 430 0.0111
GLU 431 0.0111
HIS 432 0.0106
ARG 433 0.0110
ALA 434 0.0106
SER 435 0.0103
THR 436 0.0161
LEU 437 0.0133
SER 438 0.0110
TRP 439 0.0087
PRO 440 0.0072
LEU 441 0.0092
TRP 442 0.0073
MET 443 0.0065
GLY 444 0.0095
VAL 445 0.0109
PRO 446 0.0083
HIS 447 0.0086
GLY 448 0.0104
TYR 449 0.0096
GLU 450 0.0086
ILE 451 0.0087
GLU 452 0.0083
PHE 453 0.0074
ILE 454 0.0047
PHE 455 0.0064
GLY 456 0.0064
ILE 457 0.0091
PRO 458 0.0081
LEU 459 0.0102
ASP 460 0.0232
PRO 461 0.0295
SER 462 0.0338
ARG 463 0.0252
ASN 464 0.0194
TYR 465 0.0100
THR 466 0.0085
ALA 467 0.0154
GLU 468 0.0151
GLU 469 0.0082
LYS 470 0.0129
ILE 471 0.0173
PHE 472 0.0081
ALA 473 0.0070
GLN 474 0.0092
ARG 475 0.0088
LEU 476 0.0067
MET 477 0.0071
ARG 478 0.0063
TYR 479 0.0066
TRP 480 0.0049
ALA 481 0.0041
ASN 482 0.0051
PHE 483 0.0047
ALA 484 0.0034
ARG 485 0.0035
THR 486 0.0040
GLY 487 0.0052
ASP 488 0.0080
PRO 489 0.0094
ASN 490 0.0112
GLU 491 0.0102
PRO 492 0.0149
PRO 495 0.0198
LYS 496 0.0155
ALA 497 0.0151
PRO 498 0.0116
GLN 499 0.0110
TRP 500 0.0122
PRO 501 0.0075
PRO 502 0.0040
TYR 503 0.0033
THR 504 0.0024
ALA 505 0.0057
GLY 506 0.0043
ALA 507 0.0028
GLN 508 0.0017
GLN 509 0.0031
TYR 510 0.0058
VAL 511 0.0090
SER 512 0.0118
LEU 513 0.0102
ASP 514 0.0114
LEU 515 0.0128
ARG 516 0.0156
PRO 517 0.0150
LEU 518 0.0133
GLU 519 0.0132
VAL 520 0.0092
ARG 521 0.0071
ARG 522 0.0034
GLY 523 0.0052
LEU 524 0.0091
ARG 525 0.0083
ARG 525 0.0083
ALA 526 0.0060
GLN 527 0.0045
ALA 528 0.0059
CYS 529 0.0048
ALA 530 0.0036
PHE 531 0.0053
TRP 532 0.0065
ASN 533 0.0048
ARG 534 0.0030
PHE 535 0.0036
LEU 536 0.0060
PRO 537 0.0081
LYS 538 0.0092
LEU 539 0.0115
LEU 540 0.0146
SER 541 0.0161
ALA 542 0.0174

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.

*** ***

<R2> analysis for 2606230520053713519

--- normal mode 62 ---

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

* *

<R²> analysis for 2606230520053713519