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 50 ---

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
GLU 4 0.0095
ASP 5 0.0092
ALA 6 0.0100
GLU 7 0.0093
LEU 8 0.0093
LEU 9 0.0104
VAL 10 0.0070
THR 11 0.0069
VAL 12 0.0068
ARG 13 0.0069
GLY 14 0.0071
GLY 15 0.0072
ARG 16 0.0087
LEU 17 0.0080
ARG 18 0.0076
GLY 19 0.0073
ILE 20 0.0075
ARG 21 0.0077
LEU 22 0.0056
LYS 23 0.0045
THR 24 0.0044
PRO 25 0.0043
GLY 26 0.0059
GLY 27 0.0059
PRO 28 0.0063
VAL 29 0.0064
SER 30 0.0067
ALA 31 0.0063
PHE 32 0.0065
LEU 33 0.0060
GLY 34 0.0039
ILE 35 0.0038
PRO 36 0.0039
PHE 37 0.0039
ALA 38 0.0040
GLU 39 0.0041
PRO 40 0.0025
PRO 41 0.0019
MET 42 0.0034
GLY 43 0.0050
PRO 44 0.0047
ARG 45 0.0030
ARG 46 0.0020
PHE 47 0.0009
LEU 48 0.0010
PRO 49 0.0018
PRO 50 0.0023
GLU 51 0.0038
PRO 52 0.0062
LYS 53 0.0064
GLN 54 0.0060
GLN 54 0.0060
PRO 55 0.0055
TRP 56 0.0075
SER 57 0.0087
GLY 58 0.0103
VAL 59 0.0087
VAL 60 0.0084
ASP 61 0.0077
ALA 62 0.0070
THR 63 0.0070
THR 64 0.0035
PHE 65 0.0027
GLN 66 0.0019
SER 67 0.0014
VAL 68 0.0018
CYS 69 0.0021
TYR 70 0.0036
GLN 71 0.0036
TYR 72 0.0044
VAL 73 0.0043
ASP 74 0.0050
THR 75 0.0061
LEU 76 0.0067
TYR 77 0.0097
PRO 78 0.0126
GLY 79 0.0148
PHE 80 0.0128
GLU 81 0.0126
GLY 82 0.0074
THR 83 0.0067
GLU 84 0.0084
MET 85 0.0072
TRP 86 0.0059
ASN 87 0.0081
PRO 88 0.0035
ASN 89 0.0028
ARG 90 0.0020
GLU 91 0.0027
LEU 92 0.0036
SER 93 0.0039
GLU 94 0.0023
ASP 95 0.0020
CYS 96 0.0012
LEU 97 0.0016
TYR 98 0.0024
LEU 99 0.0034
ASN 100 0.0044
VAL 101 0.0050
TRP 102 0.0050
THR 103 0.0057
PRO 104 0.0060
TYR 105 0.0061
PRO 106 0.0061
ARG 107 0.0064
PRO 108 0.0063
THR 109 0.0065
SER 110 0.0064
PRO 111 0.0067
THR 112 0.0019
PRO 113 0.0020
VAL 114 0.0020
LEU 115 0.0021
VAL 116 0.0023
TRP 117 0.0023
ILE 118 0.0019
TYR 119 0.0019
GLY 120 0.0018
GLY 121 0.0018
GLY 122 0.0018
PHE 123 0.0018
TYR 124 0.0013
SER 125 0.0011
GLY 126 0.0011
ALA 127 0.0012
SER 128 0.0013
SER 129 0.0011
LEU 130 0.0025
ASP 131 0.0024
VAL 132 0.0026
TYR 133 0.0029
ASP 134 0.0029
GLY 135 0.0039
ARG 136 0.0038
PHE 137 0.0039
LEU 138 0.0044
VAL 139 0.0046
GLN 140 0.0044
ALA 141 0.0047
GLU 142 0.0033
ARG 143 0.0033
THR 144 0.0039
VAL 145 0.0039
LEU 146 0.0032
VAL 147 0.0034
SER 148 0.0027
MET 149 0.0022
ASN 150 0.0016
TYR 151 0.0013
ARG 152 0.0007
VAL 153 0.0009
GLY 154 0.0015
ALA 155 0.0010
PHE 156 0.0010
GLY 157 0.0011
PHE 158 0.0014
LEU 159 0.0011
ALA 160 0.0030
LEU 161 0.0029
PRO 162 0.0030
GLY 163 0.0029
SER 164 0.0027
ARG 165 0.0026
GLU 166 0.0015
ALA 167 0.0017
PRO 168 0.0023
GLY 169 0.0024
ASN 170 0.0028
VAL 171 0.0028
GLY 172 0.0018
LEU 173 0.0018
LEU 174 0.0031
ASP 175 0.0033
GLN 176 0.0028
ARG 177 0.0037
LEU 178 0.0010
ALA 179 0.0008
LEU 180 0.0005
GLN 181 0.0008
TRP 182 0.0009
VAL 183 0.0007
GLN 184 0.0022
GLU 185 0.0022
ASN 186 0.0021
VAL 187 0.0022
ALA 188 0.0024
ALA 189 0.0023
PHE 190 0.0036
GLY 191 0.0032
GLY 192 0.0033
ASP 193 0.0028
PRO 194 0.0029
THR 195 0.0028
SER 196 0.0031
VAL 197 0.0030
THR 198 0.0022
LEU 199 0.0024
PHE 200 0.0021
GLY 201 0.0027
GLU 202 0.0026
SER 203 0.0024
ALA 204 0.0022
GLY 205 0.0024
ALA 206 0.0018
ALA 207 0.0014
SER 208 0.0021
VAL 209 0.0031
GLY 210 0.0032
MET 211 0.0038
HIS 212 0.0054
LEU 213 0.0062
LEU 214 0.0078
SER 215 0.0076
PRO 216 0.0082
PRO 217 0.0079
SER 218 0.0081
ARG 219 0.0088
GLY 220 0.0041
LEU 221 0.0043
PHE 222 0.0048
HIS 223 0.0051
ARG 224 0.0055
ALA 225 0.0054
VAL 226 0.0024
LEU 227 0.0019
GLN 228 0.0027
SER 229 0.0034
GLY 230 0.0028
ALA 231 0.0019
PRO 232 0.0019
ASN 233 0.0023
GLY 234 0.0028
PRO 235 0.0032
TRP 236 0.0034
ALA 237 0.0026
THR 238 0.0045
VAL 239 0.0045
GLY 240 0.0045
MET 241 0.0045
GLY 242 0.0044
GLU 243 0.0045
ALA 244 0.0041
ARG 245 0.0042
ARG 246 0.0043
ARG 247 0.0046
ALA 248 0.0047
THR 249 0.0048
GLN 250 0.0047
LEU 251 0.0048
ALA 252 0.0048
HIS 253 0.0050
LEU 254 0.0053
VAL 255 0.0054
GLY 256 0.0065
CYS 257 0.0052
PRO 258 0.0049
ASN 265 0.0044
ASP 266 0.0034
THR 267 0.0016
GLU 268 0.0022
LEU 269 0.0036
VAL 270 0.0031
ALA 271 0.0021
CYS 272 0.0030
LEU 273 0.0040
ARG 274 0.0038
THR 275 0.0042
ARG 276 0.0053
PRO 277 0.0038
ALA 278 0.0037
GLN 279 0.0039
VAL 280 0.0038
LEU 281 0.0036
VAL 282 0.0037
ASN 283 0.0039
HIS 284 0.0033
GLU 285 0.0029
TRP 286 0.0030
HIS 287 0.0032
VAL 288 0.0028
LEU 289 0.0046
PRO 290 0.0048
GLN 291 0.0048
GLU 292 0.0048
SER 293 0.0044
VAL 294 0.0047
PHE 295 0.0033
ARG 296 0.0031
PHE 297 0.0034
SER 298 0.0034
PHE 299 0.0036
VAL 300 0.0036
PRO 301 0.0029
VAL 302 0.0037
VAL 303 0.0065
ASP 304 0.0074
GLY 305 0.0106
ASP 306 0.0108
PHE 307 0.0094
LEU 308 0.0093
SER 309 0.0112
ASP 310 0.0107
THR 311 0.0092
PRO 312 0.0085
GLU 313 0.0104
GLU 313 0.0105
ALA 314 0.0147
LEU 315 0.0152
ILE 316 0.0143
ASN 317 0.0183
ALA 318 0.0218
GLY 319 0.0238
ASP 320 0.0278
PHE 321 0.0211
HIS 322 0.0254
GLY 323 0.0236
LEU 324 0.0159
GLN 325 0.0071
VAL 326 0.0050
LEU 327 0.0032
VAL 328 0.0020
GLY 329 0.0031
VAL 330 0.0052
VAL 331 0.0033
LYS 332 0.0043
ASP 333 0.0042
GLU 334 0.0039
GLY 335 0.0044
SER 336 0.0039
TYR 337 0.0032
PHE 338 0.0028
LEU 339 0.0046
VAL 340 0.0034
TYR 341 0.0011
GLY 342 0.0033
ALA 343 0.0070
PRO 344 0.0080
GLY 345 0.0096
PHE 346 0.0086
SER 347 0.0088
LYS 348 0.0103
ASP 349 0.0114
ASN 350 0.0130
GLU 351 0.0145
SER 352 0.0125
LEU 353 0.0153
ILE 354 0.0148
SER 355 0.0141
ARG 356 0.0131
ALA 357 0.0156
GLU 358 0.0137
PHE 359 0.0104
LEU 360 0.0126
ALA 361 0.0042
GLY 362 0.0047
VAL 363 0.0063
ARG 364 0.0057
VAL 365 0.0047
GLY 366 0.0060
VAL 367 0.0065
PRO 368 0.0053
GLN 369 0.0056
VAL 370 0.0054
SER 371 0.0065
ASP 372 0.0072
LEU 373 0.0072
ALA 374 0.0052
ALA 375 0.0062
GLU 376 0.0070
ALA 377 0.0051
VAL 378 0.0063
VAL 379 0.0073
LEU 380 0.0081
HIS 381 0.0077
HIS 381 0.0077
TYR 382 0.0065
THR 383 0.0065
ASP 384 0.0063
TRP 385 0.0070
LEU 386 0.0037
HIS 387 0.0042
PRO 388 0.0070
GLU 389 0.0095
ASP 390 0.0083
PRO 391 0.0119
ALA 392 0.0100
ARG 393 0.0085
LEU 394 0.0104
ARG 395 0.0104
GLU 396 0.0082
ALA 397 0.0065
LEU 398 0.0058
SER 399 0.0040
ASP 400 0.0048
VAL 401 0.0058
VAL 402 0.0042
GLY 403 0.0032
ASP 404 0.0042
HIS 405 0.0038
ASN 406 0.0036
VAL 407 0.0043
VAL 408 0.0050
CYS 409 0.0044
PRO 410 0.0025
VAL 411 0.0027
ALA 412 0.0029
GLN 413 0.0022
LEU 414 0.0009
ALA 415 0.0044
GLY 416 0.0096
ARG 417 0.0118
LEU 418 0.0108
ALA 419 0.0113
ALA 420 0.0160
GLN 421 0.0207
GLY 422 0.0196
ALA 423 0.0144
ARG 424 0.0104
VAL 425 0.0063
TYR 426 0.0030
ALA 427 0.0025
TYR 428 0.0029
VAL 429 0.0041
PHE 430 0.0039
GLU 431 0.0046
HIS 432 0.0042
ARG 433 0.0062
ALA 434 0.0052
SER 435 0.0076
THR 436 0.0076
LEU 437 0.0074
SER 438 0.0098
TRP 439 0.0092
PRO 440 0.0109
LEU 441 0.0122
TRP 442 0.0113
MET 443 0.0083
GLY 444 0.0093
VAL 445 0.0042
PRO 446 0.0022
HIS 447 0.0020
GLY 448 0.0019
TYR 449 0.0006
GLU 450 0.0016
ILE 451 0.0028
GLU 452 0.0026
PHE 453 0.0030
ILE 454 0.0033
PHE 455 0.0029
GLY 456 0.0030
ILE 457 0.0039
PRO 458 0.0056
LEU 459 0.0056
ASP 460 0.0064
PRO 461 0.0091
SER 462 0.0106
ARG 463 0.0084
ASN 464 0.0095
TYR 465 0.0083
THR 466 0.0096
ALA 467 0.0098
GLU 468 0.0094
GLU 469 0.0049
LYS 470 0.0051
ILE 471 0.0061
PHE 472 0.0047
ALA 473 0.0032
GLN 474 0.0044
ARG 475 0.0033
LEU 476 0.0037
MET 477 0.0038
ARG 478 0.0027
TYR 479 0.0022
TRP 480 0.0028
ALA 481 0.0041
ASN 482 0.0027
PHE 483 0.0035
ALA 484 0.0052
ARG 485 0.0051
THR 486 0.0050
GLY 487 0.0097
ASP 488 0.0061
PRO 489 0.0024
ASN 490 0.0078
GLU 491 0.0101
PRO 492 0.0158
ARG 493 0.0272
ASP 494 0.0379
PRO 498 0.0168
GLN 499 0.0136
TRP 500 0.0092
PRO 501 0.0085
PRO 502 0.0063
TYR 503 0.0030
THR 504 0.0112
ALA 505 0.0130
GLY 506 0.0111
ALA 507 0.0076
GLN 508 0.0066
GLN 509 0.0045
TYR 510 0.0028
VAL 511 0.0038
SER 512 0.0050
LEU 513 0.0047
ASP 514 0.0062
LEU 515 0.0072
ARG 516 0.0144
PRO 517 0.0133
LEU 518 0.0103
GLU 519 0.0103
VAL 520 0.0081
ARG 521 0.0064
ARG 522 0.0080
GLY 523 0.0079
LEU 524 0.0067
ARG 525 0.0069
ARG 525 0.0069
ALA 526 0.0089
GLN 527 0.0098
ALA 528 0.0068
CYS 529 0.0061
ALA 530 0.0063
PHE 531 0.0051
TRP 532 0.0044
ASN 533 0.0051
ARG 534 0.0061
PHE 535 0.0061
LEU 536 0.0084
PRO 537 0.0122
LYS 538 0.0140
LEU 539 0.0139
LEU 540 0.0343
SER 541 0.0417
ALA 542 0.0511
GLU 4 0.0243
ASP 5 0.0175
ALA 6 0.0201
GLU 7 0.0108
LEU 8 0.0061
LEU 9 0.0169
VAL 10 0.0157
THR 11 0.0169
VAL 12 0.0175
ARG 13 0.0188
GLY 14 0.0200
GLY 15 0.0195
ARG 16 0.0199
LEU 17 0.0156
ARG 18 0.0095
GLY 19 0.0081
ILE 20 0.0055
ARG 21 0.0041
LEU 22 0.0106
LYS 23 0.0129
THR 24 0.0104
PRO 25 0.0155
GLY 26 0.0147
GLY 27 0.0134
PRO 28 0.0030
VAL 29 0.0032
SER 30 0.0053
ALA 31 0.0092
PHE 32 0.0124
LEU 33 0.0160
GLY 34 0.0135
ILE 35 0.0110
PRO 36 0.0073
PHE 37 0.0100
ALA 38 0.0091
GLU 39 0.0097
PRO 40 0.0067
PRO 41 0.0075
MET 42 0.0143
GLY 43 0.0197
PRO 44 0.0189
ARG 45 0.0120
ARG 46 0.0104
PHE 47 0.0080
LEU 48 0.0068
PRO 49 0.0057
PRO 50 0.0068
GLU 51 0.0102
PRO 52 0.0208
LYS 53 0.0169
GLN 54 0.0196
PRO 55 0.0168
TRP 56 0.0155
SER 57 0.0154
GLY 58 0.0184
VAL 59 0.0149
VAL 60 0.0151
ASP 61 0.0111
ALA 62 0.0143
THR 63 0.0120
THR 64 0.0163
PHE 65 0.0144
GLN 66 0.0110
SER 67 0.0099
VAL 68 0.0097
CYS 69 0.0067
TYR 70 0.0057
GLN 71 0.0062
TYR 72 0.0072
VAL 73 0.0074
ASP 74 0.0084
THR 75 0.0095
LEU 76 0.0105
TYR 77 0.0114
PRO 78 0.0147
GLY 79 0.0156
PHE 80 0.0123
GLU 81 0.0126
GLY 82 0.0097
THR 83 0.0093
GLU 84 0.0112
MET 85 0.0114
TRP 86 0.0099
ASN 87 0.0107
PRO 88 0.0133
ASN 89 0.0159
ARG 90 0.0143
GLU 91 0.0128
LEU 92 0.0103
SER 93 0.0082
GLU 94 0.0099
ASP 95 0.0073
CYS 96 0.0078
LEU 97 0.0055
TYR 98 0.0083
LEU 99 0.0125
ASN 100 0.0124
VAL 101 0.0111
TRP 102 0.0094
THR 103 0.0086
PRO 104 0.0070
TYR 105 0.0047
PRO 106 0.0085
ARG 107 0.0103
PRO 108 0.0118
THR 109 0.0125
SER 110 0.0147
PRO 111 0.0160
THR 112 0.0088
PRO 113 0.0083
VAL 114 0.0069
LEU 115 0.0068
VAL 116 0.0059
TRP 117 0.0061
ILE 118 0.0054
TYR 119 0.0050
GLY 120 0.0039
GLY 121 0.0036
GLY 122 0.0026
PHE 123 0.0023
TYR 124 0.0024
SER 125 0.0049
GLY 126 0.0075
ALA 127 0.0095
SER 128 0.0120
SER 129 0.0136
LEU 130 0.0106
ASP 131 0.0101
VAL 132 0.0103
TYR 133 0.0104
ASP 134 0.0098
GLY 135 0.0097
ARG 136 0.0022
PHE 137 0.0018
LEU 138 0.0060
VAL 139 0.0052
GLN 140 0.0055
ALA 141 0.0083
GLU 142 0.0070
ARG 143 0.0075
THR 144 0.0080
VAL 145 0.0080
LEU 146 0.0082
VAL 147 0.0110
SER 148 0.0116
MET 149 0.0088
ASN 150 0.0070
TYR 151 0.0049
ARG 152 0.0040
VAL 153 0.0055
GLY 154 0.0091
ALA 155 0.0088
PHE 156 0.0090
GLY 157 0.0076
PHE 158 0.0068
LEU 159 0.0073
ALA 160 0.0086
LEU 161 0.0031
PRO 162 0.0048
GLY 163 0.0083
SER 164 0.0099
ARG 165 0.0149
GLU 166 0.0064
ALA 167 0.0054
PRO 168 0.0059
GLY 169 0.0066
ASN 170 0.0088
VAL 171 0.0092
GLY 172 0.0019
LEU 173 0.0027
LEU 174 0.0056
ASP 175 0.0049
GLN 176 0.0061
ARG 177 0.0083
LEU 178 0.0090
ALA 179 0.0107
LEU 180 0.0098
GLN 181 0.0106
TRP 182 0.0129
VAL 183 0.0132
GLN 184 0.0115
GLU 185 0.0123
ASN 186 0.0127
VAL 187 0.0116
ALA 188 0.0098
ALA 189 0.0112
PHE 190 0.0119
GLY 191 0.0107
GLY 192 0.0094
ASP 193 0.0077
PRO 194 0.0071
THR 195 0.0061
SER 196 0.0061
VAL 197 0.0044
THR 198 0.0039
LEU 199 0.0025
PHE 200 0.0033
GLY 201 0.0036
GLU 202 0.0028
SER 203 0.0028
ALA 204 0.0022
GLY 205 0.0016
ALA 206 0.0012
ALA 207 0.0014
SER 208 0.0020
VAL 209 0.0021
GLY 210 0.0035
MET 211 0.0054
HIS 212 0.0059
LEU 213 0.0062
LEU 214 0.0102
SER 215 0.0111
PRO 216 0.0123
PRO 217 0.0131
SER 218 0.0113
ARG 219 0.0104
GLY 220 0.0061
LEU 221 0.0059
PHE 222 0.0042
HIS 223 0.0033
ARG 224 0.0040
ALA 225 0.0046
VAL 226 0.0026
LEU 227 0.0030
GLN 228 0.0030
SER 229 0.0031
GLY 230 0.0038
ALA 231 0.0041
PRO 232 0.0049
ASN 233 0.0056
GLY 234 0.0064
PRO 235 0.0059
TRP 236 0.0060
ALA 237 0.0049
THR 238 0.0129
VAL 239 0.0124
GLY 240 0.0121
MET 241 0.0123
GLY 242 0.0124
GLU 243 0.0123
ALA 244 0.0083
ARG 245 0.0070
ARG 246 0.0104
ARG 247 0.0120
ALA 248 0.0097
THR 249 0.0105
GLN 250 0.0145
LEU 251 0.0145
ALA 252 0.0099
HIS 253 0.0131
LEU 254 0.0176
VAL 255 0.0151
GLY 256 0.0132
CYS 257 0.0073
PRO 258 0.0103
PRO 259 0.0156
THR 262 0.0189
GLY 263 0.0158
GLY 264 0.0189
ASN 265 0.0180
ASP 266 0.0117
THR 267 0.0159
GLU 268 0.0131
LEU 269 0.0058
VAL 270 0.0091
ALA 271 0.0140
CYS 272 0.0087
LEU 273 0.0119
ARG 274 0.0130
THR 275 0.0150
ARG 276 0.0157
PRO 277 0.0182
ALA 278 0.0173
GLN 279 0.0192
VAL 280 0.0153
LEU 281 0.0126
VAL 282 0.0157
ASN 283 0.0175
HIS 284 0.0147
GLU 285 0.0135
TRP 286 0.0139
HIS 287 0.0136
VAL 288 0.0138
LEU 289 0.0144
PRO 290 0.0147
GLN 291 0.0151
GLU 292 0.0082
SER 293 0.0082
VAL 294 0.0085
PHE 295 0.0084
ARG 296 0.0083
PHE 297 0.0086
SER 298 0.0099
PHE 299 0.0100
VAL 300 0.0104
PRO 301 0.0110
VAL 302 0.0117
VAL 303 0.0127
ASP 304 0.0181
GLY 305 0.0224
ASP 306 0.0203
PHE 307 0.0160
LEU 308 0.0174
SER 309 0.0233
ASP 310 0.0282
THR 311 0.0250
PRO 312 0.0207
GLU 313 0.0231
ALA 314 0.0270
LEU 315 0.0246
ILE 316 0.0201
ASN 317 0.0214
ALA 318 0.0233
GLY 319 0.0214
ASP 320 0.0199
PHE 321 0.0177
HIS 322 0.0146
GLY 323 0.0123
LEU 324 0.0102
GLN 325 0.0067
VAL 326 0.0078
LEU 327 0.0081
VAL 328 0.0058
GLY 329 0.0034
VAL 330 0.0022
VAL 331 0.0016
LYS 332 0.0034
ASP 333 0.0034
GLU 334 0.0058
GLY 335 0.0081
SER 336 0.0083
TYR 337 0.0076
PHE 338 0.0097
LEU 339 0.0112
VAL 340 0.0076
TYR 341 0.0082
GLY 342 0.0096
ALA 343 0.0101
PRO 344 0.0102
GLY 345 0.0091
PHE 346 0.0116
SER 347 0.0099
LYS 348 0.0075
ASP 349 0.0076
ASN 350 0.0091
GLU 351 0.0097
SER 352 0.0117
LEU 353 0.0125
ILE 354 0.0097
SER 355 0.0098
ARG 356 0.0106
ALA 357 0.0073
GLU 358 0.0060
PHE 359 0.0088
LEU 360 0.0070
ALA 361 0.0049
GLY 362 0.0081
VAL 363 0.0097
ARG 364 0.0079
VAL 365 0.0094
GLY 366 0.0114
VAL 367 0.0110
PRO 368 0.0112
GLN 369 0.0127
VAL 370 0.0161
SER 371 0.0137
ASP 372 0.0100
LEU 373 0.0086
ALA 374 0.0107
ALA 375 0.0090
GLU 376 0.0063
ALA 377 0.0068
VAL 378 0.0081
VAL 379 0.0087
LEU 380 0.0085
HIS 381 0.0110
HIS 381 0.0110
TYR 382 0.0129
THR 383 0.0132
ASP 384 0.0170
TRP 385 0.0162
LEU 386 0.0203
HIS 387 0.0204
PRO 388 0.0197
GLU 389 0.0196
ASP 390 0.0243
PRO 391 0.0199
ALA 392 0.0248
ARG 393 0.0254
LEU 394 0.0138
ARG 395 0.0139
GLU 396 0.0170
ALA 397 0.0160
LEU 398 0.0138
SER 399 0.0164
ASP 400 0.0107
VAL 401 0.0099
VAL 402 0.0103
GLY 403 0.0113
ASP 404 0.0114
HIS 405 0.0109
ASN 406 0.0067
VAL 407 0.0060
VAL 408 0.0061
CYS 409 0.0059
PRO 410 0.0059
VAL 411 0.0058
ALA 412 0.0109
GLN 413 0.0106
LEU 414 0.0072
ALA 415 0.0073
GLY 416 0.0098
ARG 417 0.0096
LEU 418 0.0121
ALA 419 0.0102
ALA 420 0.0117
GLN 421 0.0133
GLY 422 0.0124
ALA 423 0.0114
ARG 424 0.0070
VAL 425 0.0063
TYR 426 0.0057
ALA 427 0.0055
TYR 428 0.0055
VAL 429 0.0060
PHE 430 0.0061
GLU 431 0.0065
HIS 432 0.0090
ARG 433 0.0083
ALA 434 0.0100
SER 435 0.0127
THR 436 0.0094
LEU 437 0.0061
SER 438 0.0037
TRP 439 0.0032
PRO 440 0.0066
LEU 441 0.0088
TRP 442 0.0086
MET 443 0.0066
GLY 444 0.0058
VAL 445 0.0037
PRO 446 0.0035
HIS 447 0.0040
GLY 448 0.0055
TYR 449 0.0049
GLU 450 0.0065
ILE 451 0.0083
GLU 452 0.0088
PHE 453 0.0098
ILE 454 0.0099
PHE 455 0.0095
GLY 456 0.0093
ILE 457 0.0067
PRO 458 0.0081
LEU 459 0.0105
ASP 460 0.0126
PRO 461 0.0167
SER 462 0.0167
ARG 463 0.0146
ASN 464 0.0164
TYR 465 0.0137
THR 466 0.0192
ALA 467 0.0215
GLU 468 0.0191
GLU 469 0.0157
LYS 470 0.0182
ILE 471 0.0204
PHE 472 0.0126
ALA 473 0.0131
GLN 474 0.0159
ARG 475 0.0147
LEU 476 0.0132
MET 477 0.0155
ARG 478 0.0083
TYR 479 0.0078
TRP 480 0.0086
ALA 481 0.0093
ASN 482 0.0086
PHE 483 0.0087
ALA 484 0.0081
ARG 485 0.0071
THR 486 0.0068
GLY 487 0.0075
ASP 488 0.0067
PRO 489 0.0067
ASN 490 0.0062
GLU 491 0.0056
PRO 492 0.0055
PRO 495 0.0080
LYS 496 0.0097
ALA 497 0.0077
PRO 498 0.0049
GLN 499 0.0014
TRP 500 0.0041
PRO 501 0.0067
PRO 502 0.0072
TYR 503 0.0067
THR 504 0.0068
ALA 505 0.0065
GLY 506 0.0060
ALA 507 0.0049
GLN 508 0.0050
GLN 509 0.0046
TYR 510 0.0052
VAL 511 0.0056
SER 512 0.0059
LEU 513 0.0082
ASP 514 0.0096
LEU 515 0.0119
ARG 516 0.0103
PRO 517 0.0095
LEU 518 0.0076
GLU 519 0.0052
VAL 520 0.0040
ARG 521 0.0025
ARG 522 0.0022
GLY 523 0.0030
LEU 524 0.0037
ARG 525 0.0087
ARG 525 0.0087
ALA 526 0.0089
GLN 527 0.0094
ALA 528 0.0096
CYS 529 0.0094
ALA 530 0.0098
PHE 531 0.0087
TRP 532 0.0086
ASN 533 0.0084
ARG 534 0.0085
PHE 535 0.0089
LEU 536 0.0090
PRO 537 0.0149
LYS 538 0.0176
LEU 539 0.0140
LEU 540 0.0162
SER 541 0.0216
ALA 542 0.0212

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 50 ---

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