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<R²> analysis for 2606230520053713519

--- normal mode 72 ---

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 = 0.0740
GLU 4 0.0136
ASP 5 0.0070
ALA 6 0.0065
GLU 7 0.0055
LEU 8 0.0060
LEU 9 0.0051
VAL 10 0.0083
THR 11 0.0078
VAL 12 0.0069
ARG 13 0.0063
GLY 14 0.0066
GLY 15 0.0075
ARG 16 0.0060
LEU 17 0.0057
ARG 18 0.0044
GLY 19 0.0053
ILE 20 0.0053
ARG 21 0.0051
LEU 22 0.0101
LYS 23 0.0092
THR 24 0.0072
PRO 25 0.0078
GLY 26 0.0055
GLY 27 0.0060
PRO 28 0.0064
VAL 29 0.0058
SER 30 0.0054
ALA 31 0.0046
PHE 32 0.0041
LEU 33 0.0034
GLY 34 0.0047
ILE 35 0.0044
PRO 36 0.0044
PHE 37 0.0040
ALA 38 0.0041
GLU 39 0.0044
PRO 40 0.0075
PRO 41 0.0057
MET 42 0.0056
GLY 43 0.0075
PRO 44 0.0093
ARG 45 0.0074
ARG 46 0.0051
PHE 47 0.0039
LEU 48 0.0040
PRO 49 0.0039
PRO 50 0.0047
GLU 51 0.0066
PRO 52 0.0050
LYS 53 0.0060
GLN 54 0.0057
GLN 54 0.0057
PRO 55 0.0046
TRP 56 0.0051
SER 57 0.0048
GLY 58 0.0049
VAL 59 0.0037
VAL 60 0.0040
ASP 61 0.0032
ALA 62 0.0039
THR 63 0.0041
THR 64 0.0090
PHE 65 0.0078
GLN 66 0.0073
SER 67 0.0072
VAL 68 0.0061
CYS 69 0.0050
TYR 70 0.0053
GLN 71 0.0061
TYR 72 0.0093
VAL 73 0.0130
ASP 74 0.0163
THR 75 0.0193
LEU 76 0.0144
TYR 77 0.0094
PRO 78 0.0115
GLY 79 0.0110
PHE 80 0.0071
GLU 81 0.0088
GLY 82 0.0047
THR 83 0.0106
GLU 84 0.0128
MET 85 0.0104
TRP 86 0.0133
ASN 87 0.0187
PRO 88 0.0113
ASN 89 0.0134
ARG 90 0.0123
GLU 91 0.0111
LEU 92 0.0083
SER 93 0.0070
GLU 94 0.0047
ASP 95 0.0059
CYS 96 0.0046
LEU 97 0.0035
TYR 98 0.0042
LEU 99 0.0034
ASN 100 0.0018
VAL 101 0.0024
TRP 102 0.0030
THR 103 0.0041
PRO 104 0.0053
TYR 105 0.0057
PRO 106 0.0057
ARG 107 0.0056
PRO 108 0.0043
THR 109 0.0045
SER 110 0.0035
PRO 111 0.0031
THR 112 0.0017
PRO 113 0.0012
VAL 114 0.0010
LEU 115 0.0006
VAL 116 0.0008
TRP 117 0.0009
ILE 118 0.0039
TYR 119 0.0038
GLY 120 0.0032
GLY 121 0.0030
GLY 122 0.0023
PHE 123 0.0021
TYR 124 0.0043
SER 125 0.0049
GLY 126 0.0054
ALA 127 0.0055
SER 128 0.0058
SER 129 0.0071
LEU 130 0.0069
ASP 131 0.0057
VAL 132 0.0045
TYR 133 0.0043
ASP 134 0.0044
GLY 135 0.0042
ARG 136 0.0052
PHE 137 0.0047
LEU 138 0.0037
VAL 139 0.0038
GLN 140 0.0041
ALA 141 0.0038
GLU 142 0.0028
ARG 143 0.0021
THR 144 0.0019
VAL 145 0.0022
LEU 146 0.0025
VAL 147 0.0028
SER 148 0.0040
MET 149 0.0036
ASN 150 0.0031
TYR 151 0.0024
ARG 152 0.0018
VAL 153 0.0012
GLY 154 0.0017
ALA 155 0.0011
PHE 156 0.0012
GLY 157 0.0018
PHE 158 0.0018
LEU 159 0.0014
ALA 160 0.0064
LEU 161 0.0093
PRO 162 0.0072
GLY 163 0.0041
SER 164 0.0097
ARG 165 0.0179
GLU 166 0.0108
ALA 167 0.0080
PRO 168 0.0057
GLY 169 0.0047
ASN 170 0.0045
VAL 171 0.0032
GLY 172 0.0035
LEU 173 0.0049
LEU 174 0.0054
ASP 175 0.0045
GLN 176 0.0055
ARG 177 0.0068
LEU 178 0.0045
ALA 179 0.0052
LEU 180 0.0050
GLN 181 0.0033
TRP 182 0.0035
VAL 183 0.0046
GLN 184 0.0032
GLU 185 0.0041
ASN 186 0.0057
VAL 187 0.0059
ALA 188 0.0062
ALA 189 0.0077
PHE 190 0.0051
GLY 191 0.0039
GLY 192 0.0028
ASP 193 0.0018
PRO 194 0.0019
THR 195 0.0017
SER 196 0.0013
VAL 197 0.0014
THR 198 0.0018
LEU 199 0.0019
PHE 200 0.0022
GLY 201 0.0024
GLU 202 0.0047
SER 203 0.0040
ALA 204 0.0040
GLY 205 0.0048
ALA 206 0.0043
ALA 207 0.0039
SER 208 0.0059
VAL 209 0.0069
GLY 210 0.0071
MET 211 0.0067
HIS 212 0.0073
LEU 213 0.0081
LEU 214 0.0100
SER 215 0.0094
PRO 216 0.0078
PRO 217 0.0074
SER 218 0.0077
ARG 219 0.0071
GLY 220 0.0029
LEU 221 0.0031
PHE 222 0.0028
HIS 223 0.0027
ARG 224 0.0025
ALA 225 0.0024
VAL 226 0.0029
LEU 227 0.0031
GLN 228 0.0031
SER 229 0.0033
GLY 230 0.0034
ALA 231 0.0035
PRO 232 0.0083
ASN 233 0.0076
GLY 234 0.0064
PRO 235 0.0047
TRP 236 0.0044
ALA 237 0.0058
THR 238 0.0090
VAL 239 0.0072
GLY 240 0.0092
MET 241 0.0094
GLY 242 0.0099
GLU 243 0.0068
ALA 244 0.0054
ARG 245 0.0070
ARG 246 0.0053
ARG 247 0.0033
ALA 248 0.0053
THR 249 0.0073
GLN 250 0.0121
LEU 251 0.0085
ALA 252 0.0113
HIS 253 0.0152
LEU 254 0.0133
VAL 255 0.0126
GLY 256 0.0228
CYS 257 0.0165
PRO 258 0.0191
ASN 265 0.0427
ASP 266 0.0253
THR 267 0.0246
GLU 268 0.0232
LEU 269 0.0168
VAL 270 0.0041
ALA 271 0.0072
CYS 272 0.0109
LEU 273 0.0120
ARG 274 0.0121
THR 275 0.0161
ARG 276 0.0187
PRO 277 0.0078
ALA 278 0.0037
GLN 279 0.0027
VAL 280 0.0081
LEU 281 0.0092
VAL 282 0.0084
ASN 283 0.0105
HIS 284 0.0112
GLU 285 0.0092
TRP 286 0.0116
HIS 287 0.0131
VAL 288 0.0112
LEU 289 0.0065
PRO 290 0.0070
GLN 291 0.0086
GLU 292 0.0094
SER 293 0.0062
VAL 294 0.0054
PHE 295 0.0041
ARG 296 0.0027
PHE 297 0.0029
SER 298 0.0024
PHE 299 0.0012
VAL 300 0.0025
PRO 301 0.0075
VAL 302 0.0080
VAL 303 0.0111
ASP 304 0.0117
GLY 305 0.0145
ASP 306 0.0132
PHE 307 0.0111
LEU 308 0.0121
SER 309 0.0134
ASP 310 0.0139
THR 311 0.0137
PRO 312 0.0139
GLU 313 0.0119
GLU 313 0.0119
ALA 314 0.0111
LEU 315 0.0104
ILE 316 0.0101
ASN 317 0.0093
ALA 318 0.0093
GLY 319 0.0081
ASP 320 0.0096
PHE 321 0.0068
HIS 322 0.0084
GLY 323 0.0078
LEU 324 0.0050
GLN 325 0.0026
VAL 326 0.0026
LEU 327 0.0027
VAL 328 0.0026
GLY 329 0.0026
VAL 330 0.0026
VAL 331 0.0037
LYS 332 0.0044
ASP 333 0.0041
GLU 334 0.0033
GLY 335 0.0038
SER 336 0.0052
TYR 337 0.0053
PHE 338 0.0055
LEU 339 0.0045
VAL 340 0.0041
TYR 341 0.0049
GLY 342 0.0044
ALA 343 0.0106
PRO 344 0.0120
GLY 345 0.0111
PHE 346 0.0104
SER 347 0.0121
LYS 348 0.0126
ASP 349 0.0227
ASN 350 0.0178
GLU 351 0.0123
SER 352 0.0132
LEU 353 0.0102
ILE 354 0.0139
SER 355 0.0147
ARG 356 0.0144
ALA 357 0.0163
GLU 358 0.0152
PHE 359 0.0127
LEU 360 0.0138
ALA 361 0.0089
GLY 362 0.0088
VAL 363 0.0052
ARG 364 0.0070
VAL 365 0.0095
GLY 366 0.0071
VAL 367 0.0093
PRO 368 0.0101
GLN 369 0.0108
VAL 370 0.0106
SER 371 0.0117
ASP 372 0.0123
LEU 373 0.0134
ALA 374 0.0145
ALA 375 0.0142
GLU 376 0.0085
ALA 377 0.0071
VAL 378 0.0108
VAL 379 0.0076
LEU 380 0.0063
HIS 381 0.0062
HIS 381 0.0062
TYR 382 0.0083
THR 383 0.0096
ASP 384 0.0110
TRP 385 0.0098
LEU 386 0.0117
HIS 387 0.0121
PRO 388 0.0101
GLU 389 0.0118
ASP 390 0.0133
PRO 391 0.0124
ALA 392 0.0081
ARG 393 0.0082
LEU 394 0.0083
ARG 395 0.0070
GLU 396 0.0052
ALA 397 0.0015
LEU 398 0.0024
SER 399 0.0018
ASP 400 0.0006
VAL 401 0.0012
VAL 402 0.0012
GLY 403 0.0016
ASP 404 0.0004
HIS 405 0.0011
ASN 406 0.0022
VAL 407 0.0027
VAL 408 0.0018
CYS 409 0.0031
PRO 410 0.0029
VAL 411 0.0032
ALA 412 0.0036
GLN 413 0.0035
LEU 414 0.0037
ALA 415 0.0012
GLY 416 0.0024
ARG 417 0.0035
LEU 418 0.0031
ALA 419 0.0023
ALA 420 0.0037
GLN 421 0.0069
GLY 422 0.0055
ALA 423 0.0039
ARG 424 0.0024
VAL 425 0.0028
TYR 426 0.0047
ALA 427 0.0063
TYR 428 0.0052
VAL 429 0.0048
PHE 430 0.0033
GLU 431 0.0041
HIS 432 0.0040
ARG 433 0.0067
ALA 434 0.0064
SER 435 0.0060
THR 436 0.0059
LEU 437 0.0060
SER 438 0.0058
TRP 439 0.0095
PRO 440 0.0107
LEU 441 0.0110
TRP 442 0.0111
MET 443 0.0095
GLY 444 0.0091
VAL 445 0.0054
PRO 446 0.0054
HIS 447 0.0049
GLY 448 0.0044
TYR 449 0.0043
GLU 450 0.0035
ILE 451 0.0031
GLU 452 0.0028
PHE 453 0.0020
ILE 454 0.0024
PHE 455 0.0032
GLY 456 0.0028
ILE 457 0.0040
PRO 458 0.0040
LEU 459 0.0057
ASP 460 0.0073
PRO 461 0.0095
SER 462 0.0098
ARG 463 0.0045
ASN 464 0.0051
TYR 465 0.0038
THR 466 0.0050
ALA 467 0.0059
GLU 468 0.0038
GLU 469 0.0018
LYS 470 0.0037
ILE 471 0.0038
PHE 472 0.0030
ALA 473 0.0051
GLN 474 0.0063
ARG 475 0.0071
LEU 476 0.0066
MET 477 0.0062
ARG 478 0.0062
TYR 479 0.0059
TRP 480 0.0055
ALA 481 0.0060
ASN 482 0.0061
PHE 483 0.0051
ALA 484 0.0042
ARG 485 0.0043
THR 486 0.0044
GLY 487 0.0071
ASP 488 0.0071
PRO 489 0.0079
ASN 490 0.0081
GLU 491 0.0098
PRO 492 0.0104
ARG 493 0.0179
ASP 494 0.0202
PRO 498 0.0108
GLN 499 0.0094
TRP 500 0.0078
PRO 501 0.0056
PRO 502 0.0045
TYR 503 0.0046
THR 504 0.0102
ALA 505 0.0116
GLY 506 0.0107
ALA 507 0.0095
GLN 508 0.0106
GLN 509 0.0096
TYR 510 0.0092
VAL 511 0.0083
SER 512 0.0086
LEU 513 0.0071
ASP 514 0.0086
LEU 515 0.0102
ARG 516 0.0198
PRO 517 0.0158
LEU 518 0.0117
GLU 519 0.0134
VAL 520 0.0122
ARG 521 0.0162
ARG 522 0.0103
GLY 523 0.0085
LEU 524 0.0062
ARG 525 0.0057
ARG 525 0.0057
ALA 526 0.0070
GLN 527 0.0067
ALA 528 0.0044
CYS 529 0.0038
ALA 530 0.0060
PHE 531 0.0064
TRP 532 0.0053
ASN 533 0.0064
ARG 534 0.0088
PHE 535 0.0115
LEU 536 0.0122
PRO 537 0.0141
LYS 538 0.0167
LEU 539 0.0180
LEU 540 0.0249
SER 541 0.0433
ALA 542 0.0542
GLU 4 0.0388
ASP 5 0.0282
ALA 6 0.0194
GLU 7 0.0032
LEU 8 0.0109
LEU 9 0.0074
VAL 10 0.0156
THR 11 0.0141
VAL 12 0.0088
ARG 13 0.0104
GLY 14 0.0044
GLY 15 0.0085
ARG 16 0.0163
LEU 17 0.0129
ARG 18 0.0101
GLY 19 0.0077
ILE 20 0.0074
ARG 21 0.0076
LEU 22 0.0101
LYS 23 0.0113
THR 24 0.0077
PRO 25 0.0123
GLY 26 0.0147
GLY 27 0.0138
PRO 28 0.0025
VAL 29 0.0015
SER 30 0.0031
ALA 31 0.0040
PHE 32 0.0063
LEU 33 0.0064
GLY 34 0.0059
ILE 35 0.0027
PRO 36 0.0046
PHE 37 0.0052
ALA 38 0.0084
GLU 39 0.0116
PRO 40 0.0092
PRO 41 0.0060
MET 42 0.0100
GLY 43 0.0110
PRO 44 0.0073
ARG 45 0.0046
ARG 46 0.0055
PHE 47 0.0051
LEU 48 0.0025
PRO 49 0.0018
PRO 50 0.0018
GLU 51 0.0043
PRO 52 0.0173
LYS 53 0.0113
GLN 54 0.0175
PRO 55 0.0125
TRP 56 0.0088
SER 57 0.0073
GLY 58 0.0222
VAL 59 0.0176
VAL 60 0.0149
ASP 61 0.0119
ALA 62 0.0091
THR 63 0.0085
THR 64 0.0060
PHE 65 0.0048
GLN 66 0.0044
SER 67 0.0054
VAL 68 0.0063
CYS 69 0.0073
TYR 70 0.0041
GLN 71 0.0068
TYR 72 0.0110
VAL 73 0.0132
ASP 74 0.0181
THR 75 0.0222
LEU 76 0.0247
TYR 77 0.0194
PRO 78 0.0247
GLY 79 0.0227
PHE 80 0.0148
GLU 81 0.0121
GLY 82 0.0074
THR 83 0.0132
GLU 84 0.0153
MET 85 0.0102
TRP 86 0.0121
ASN 87 0.0180
PRO 88 0.0105
ASN 89 0.0098
ARG 90 0.0082
GLU 91 0.0083
LEU 92 0.0083
SER 93 0.0066
GLU 94 0.0058
ASP 95 0.0062
CYS 96 0.0055
LEU 97 0.0043
TYR 98 0.0048
LEU 99 0.0042
ASN 100 0.0038
VAL 101 0.0025
TRP 102 0.0031
THR 103 0.0020
PRO 104 0.0024
TYR 105 0.0015
PRO 106 0.0061
ARG 107 0.0056
PRO 108 0.0075
THR 109 0.0080
SER 110 0.0097
PRO 111 0.0101
THR 112 0.0032
PRO 113 0.0017
VAL 114 0.0009
LEU 115 0.0014
VAL 116 0.0023
TRP 117 0.0032
ILE 118 0.0045
TYR 119 0.0050
GLY 120 0.0047
GLY 121 0.0051
GLY 122 0.0044
PHE 123 0.0043
TYR 124 0.0068
SER 125 0.0062
GLY 126 0.0059
ALA 127 0.0054
SER 128 0.0056
SER 129 0.0046
LEU 130 0.0057
ASP 131 0.0055
VAL 132 0.0050
TYR 133 0.0044
ASP 134 0.0041
GLY 135 0.0034
ARG 136 0.0027
PHE 137 0.0045
LEU 138 0.0062
VAL 139 0.0051
GLN 140 0.0064
ALA 141 0.0086
GLU 142 0.0063
ARG 143 0.0053
THR 144 0.0043
VAL 145 0.0020
LEU 146 0.0027
VAL 147 0.0041
SER 148 0.0046
MET 149 0.0046
ASN 150 0.0047
TYR 151 0.0045
ARG 152 0.0046
VAL 153 0.0046
GLY 154 0.0031
ALA 155 0.0028
PHE 156 0.0029
GLY 157 0.0029
PHE 158 0.0027
LEU 159 0.0027
ALA 160 0.0056
LEU 161 0.0050
PRO 162 0.0099
GLY 163 0.0152
SER 164 0.0134
ARG 165 0.0174
GLU 166 0.0101
ALA 167 0.0082
PRO 168 0.0056
GLY 169 0.0036
ASN 170 0.0024
VAL 171 0.0046
GLY 172 0.0030
LEU 173 0.0022
LEU 174 0.0047
ASP 175 0.0062
GLN 176 0.0059
ARG 177 0.0071
LEU 178 0.0070
ALA 179 0.0056
LEU 180 0.0053
GLN 181 0.0059
TRP 182 0.0049
VAL 183 0.0039
GLN 184 0.0065
GLU 185 0.0080
ASN 186 0.0046
VAL 187 0.0025
ALA 188 0.0066
ALA 189 0.0069
PHE 190 0.0043
GLY 191 0.0056
GLY 192 0.0040
ASP 193 0.0044
PRO 194 0.0040
THR 195 0.0046
SER 196 0.0010
VAL 197 0.0012
THR 198 0.0017
LEU 199 0.0021
PHE 200 0.0026
GLY 201 0.0031
GLU 202 0.0016
SER 203 0.0023
ALA 204 0.0026
GLY 205 0.0020
ALA 206 0.0016
ALA 207 0.0021
SER 208 0.0009
VAL 209 0.0011
GLY 210 0.0021
MET 211 0.0028
HIS 212 0.0032
LEU 213 0.0033
LEU 214 0.0071
SER 215 0.0088
PRO 216 0.0100
PRO 217 0.0116
SER 218 0.0083
ARG 219 0.0057
GLY 220 0.0034
LEU 221 0.0036
PHE 222 0.0022
HIS 223 0.0015
ARG 224 0.0029
ALA 225 0.0036
VAL 226 0.0022
LEU 227 0.0022
GLN 228 0.0018
SER 229 0.0018
GLY 230 0.0023
ALA 231 0.0027
PRO 232 0.0021
ASN 233 0.0038
GLY 234 0.0051
PRO 235 0.0064
TRP 236 0.0062
ALA 237 0.0042
THR 238 0.0055
VAL 239 0.0059
GLY 240 0.0073
MET 241 0.0065
GLY 242 0.0066
GLU 243 0.0062
ALA 244 0.0061
ARG 245 0.0052
ARG 246 0.0030
ARG 247 0.0021
ALA 248 0.0027
THR 249 0.0014
GLN 250 0.0049
LEU 251 0.0056
ALA 252 0.0063
HIS 253 0.0083
LEU 254 0.0104
VAL 255 0.0119
GLY 256 0.0138
CYS 257 0.0076
PRO 258 0.0096
PRO 259 0.0187
THR 262 0.0136
GLY 263 0.0099
GLY 264 0.0098
ASN 265 0.0112
ASP 266 0.0119
THR 267 0.0157
GLU 268 0.0094
LEU 269 0.0073
VAL 270 0.0100
ALA 271 0.0124
CYS 272 0.0107
LEU 273 0.0103
ARG 274 0.0086
THR 275 0.0100
ARG 276 0.0085
PRO 277 0.0101
ALA 278 0.0080
GLN 279 0.0079
VAL 280 0.0068
LEU 281 0.0055
VAL 282 0.0046
ASN 283 0.0052
HIS 284 0.0042
GLU 285 0.0040
TRP 286 0.0023
HIS 287 0.0025
VAL 288 0.0041
LEU 289 0.0030
PRO 290 0.0052
GLN 291 0.0053
GLU 292 0.0137
SER 293 0.0125
VAL 294 0.0119
PHE 295 0.0101
ARG 296 0.0094
PHE 297 0.0089
SER 298 0.0056
PHE 299 0.0028
VAL 300 0.0033
PRO 301 0.0037
VAL 302 0.0072
VAL 303 0.0110
ASP 304 0.0197
GLY 305 0.0244
ASP 306 0.0219
PHE 307 0.0157
LEU 308 0.0170
SER 309 0.0244
ASP 310 0.0239
THR 311 0.0227
PRO 312 0.0162
GLU 313 0.0180
ALA 314 0.0176
LEU 315 0.0124
ILE 316 0.0059
ASN 317 0.0093
ALA 318 0.0058
GLY 319 0.0037
ASP 320 0.0085
PHE 321 0.0090
HIS 322 0.0102
GLY 323 0.0093
LEU 324 0.0067
GLN 325 0.0041
VAL 326 0.0026
LEU 327 0.0043
VAL 328 0.0029
GLY 329 0.0022
VAL 330 0.0034
VAL 331 0.0051
LYS 332 0.0050
ASP 333 0.0061
GLU 334 0.0066
GLY 335 0.0065
SER 336 0.0071
TYR 337 0.0077
PHE 338 0.0074
LEU 339 0.0072
VAL 340 0.0081
TYR 341 0.0090
GLY 342 0.0057
ALA 343 0.0029
PRO 344 0.0051
GLY 345 0.0047
PHE 346 0.0048
SER 347 0.0056
LYS 348 0.0069
ASP 349 0.0062
ASN 350 0.0054
GLU 351 0.0058
SER 352 0.0048
LEU 353 0.0084
ILE 354 0.0069
SER 355 0.0126
ARG 356 0.0132
ALA 357 0.0180
GLU 358 0.0080
PHE 359 0.0078
LEU 360 0.0146
ALA 361 0.0150
GLY 362 0.0125
VAL 363 0.0165
ARG 364 0.0160
VAL 365 0.0163
GLY 366 0.0158
VAL 367 0.0137
PRO 368 0.0128
GLN 369 0.0112
VAL 370 0.0112
SER 371 0.0151
ASP 372 0.0211
LEU 373 0.0180
ALA 374 0.0119
ALA 375 0.0176
GLU 376 0.0118
ALA 377 0.0104
VAL 378 0.0107
VAL 379 0.0116
LEU 380 0.0105
HIS 381 0.0101
HIS 381 0.0101
TYR 382 0.0070
THR 383 0.0067
ASP 384 0.0072
TRP 385 0.0086
LEU 386 0.0078
HIS 387 0.0054
PRO 388 0.0101
GLU 389 0.0155
ASP 390 0.0136
PRO 391 0.0161
ALA 392 0.0145
ARG 393 0.0073
LEU 394 0.0040
ARG 395 0.0016
GLU 396 0.0036
ALA 397 0.0018
LEU 398 0.0050
SER 399 0.0068
ASP 400 0.0052
VAL 401 0.0062
VAL 402 0.0070
GLY 403 0.0059
ASP 404 0.0059
HIS 405 0.0075
ASN 406 0.0075
VAL 407 0.0055
VAL 408 0.0041
CYS 409 0.0058
PRO 410 0.0066
VAL 411 0.0046
ALA 412 0.0049
GLN 413 0.0052
LEU 414 0.0043
ALA 415 0.0067
GLY 416 0.0086
ARG 417 0.0082
LEU 418 0.0064
ALA 419 0.0093
ALA 420 0.0118
GLN 421 0.0107
GLY 422 0.0117
ALA 423 0.0095
ARG 424 0.0036
VAL 425 0.0031
TYR 426 0.0030
ALA 427 0.0031
TYR 428 0.0042
VAL 429 0.0047
PHE 430 0.0060
GLU 431 0.0061
HIS 432 0.0057
ARG 433 0.0068
ALA 434 0.0063
SER 435 0.0071
THR 436 0.0045
LEU 437 0.0059
SER 438 0.0049
TRP 439 0.0069
PRO 440 0.0075
LEU 441 0.0091
TRP 442 0.0089
MET 443 0.0086
GLY 444 0.0084
VAL 445 0.0084
PRO 446 0.0084
HIS 447 0.0083
GLY 448 0.0048
TYR 449 0.0041
GLU 450 0.0030
ILE 451 0.0030
GLU 452 0.0024
PHE 453 0.0019
ILE 454 0.0051
PHE 455 0.0053
GLY 456 0.0052
ILE 457 0.0044
PRO 458 0.0042
LEU 459 0.0055
ASP 460 0.0143
PRO 461 0.0169
SER 462 0.0157
ARG 463 0.0096
ASN 464 0.0082
TYR 465 0.0066
THR 466 0.0091
ALA 467 0.0100
GLU 468 0.0058
GLU 469 0.0024
LYS 470 0.0068
ILE 471 0.0053
PHE 472 0.0049
ALA 473 0.0057
GLN 474 0.0074
ARG 475 0.0081
LEU 476 0.0090
MET 477 0.0101
ARG 478 0.0087
TYR 479 0.0083
TRP 480 0.0074
ALA 481 0.0072
ASN 482 0.0074
PHE 483 0.0067
ALA 484 0.0058
ARG 485 0.0062
THR 486 0.0063
GLY 487 0.0060
ASP 488 0.0073
PRO 489 0.0082
ASN 490 0.0088
GLU 491 0.0082
PRO 492 0.0104
PRO 495 0.0086
LYS 496 0.0076
ALA 497 0.0064
PRO 498 0.0041
GLN 499 0.0045
TRP 500 0.0071
PRO 501 0.0053
PRO 502 0.0027
TYR 503 0.0018
THR 504 0.0033
ALA 505 0.0061
GLY 506 0.0071
ALA 507 0.0066
GLN 508 0.0051
GLN 509 0.0043
TYR 510 0.0043
VAL 511 0.0071
SER 512 0.0088
LEU 513 0.0083
ASP 514 0.0079
LEU 515 0.0084
ARG 516 0.0091
PRO 517 0.0103
LEU 518 0.0105
GLU 519 0.0116
VAL 520 0.0081
ARG 521 0.0066
ARG 522 0.0056
GLY 523 0.0063
LEU 524 0.0055
ARG 525 0.0097
ARG 525 0.0097
ALA 526 0.0117
GLN 527 0.0116
ALA 528 0.0102
CYS 529 0.0113
ALA 530 0.0131
PHE 531 0.0096
TRP 532 0.0122
ASN 533 0.0137
ARG 534 0.0095
PHE 535 0.0057
LEU 536 0.0071
PRO 537 0.0390
LYS 538 0.0335
LEU 539 0.0304
LEU 540 0.0492
SER 541 0.0710
ALA 542 0.0740

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 72 ---

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