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<R²> analysis for 2606230520053713519

--- normal mode 69 ---

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 = 0.0332
GLU 4 0.0305
ASP 5 0.0150
ALA 6 0.0122
GLU 7 0.0094
LEU 8 0.0085
LEU 9 0.0091
VAL 10 0.0115
THR 11 0.0117
VAL 12 0.0121
ARG 13 0.0123
GLY 14 0.0076
GLY 15 0.0075
ARG 16 0.0088
LEU 17 0.0044
ARG 18 0.0025
GLY 19 0.0086
ILE 20 0.0121
ARG 21 0.0142
LEU 22 0.0156
LYS 23 0.0142
THR 24 0.0168
PRO 25 0.0281
GLY 26 0.0242
GLY 27 0.0110
PRO 28 0.0080
VAL 29 0.0092
SER 30 0.0101
ALA 31 0.0112
PHE 32 0.0123
LEU 33 0.0130
GLY 34 0.0096
ILE 35 0.0091
PRO 36 0.0086
PHE 37 0.0085
ALA 38 0.0083
GLU 39 0.0083
PRO 40 0.0087
PRO 41 0.0070
MET 42 0.0070
GLY 43 0.0083
PRO 44 0.0087
ARG 45 0.0079
ARG 46 0.0020
PHE 47 0.0030
LEU 48 0.0055
PRO 49 0.0076
PRO 50 0.0070
GLU 51 0.0092
PRO 52 0.0096
LYS 53 0.0064
GLN 54 0.0026
GLN 54 0.0025
PRO 55 0.0050
TRP 56 0.0077
SER 57 0.0127
GLY 58 0.0131
VAL 59 0.0072
VAL 60 0.0043
ASP 61 0.0085
ALA 62 0.0108
THR 63 0.0148
THR 64 0.0116
PHE 65 0.0085
GLN 66 0.0079
SER 67 0.0055
VAL 68 0.0019
CYS 69 0.0005
TYR 70 0.0034
GLN 71 0.0042
TYR 72 0.0056
VAL 73 0.0073
ASP 74 0.0087
THR 75 0.0102
LEU 76 0.0064
TYR 77 0.0081
PRO 78 0.0118
GLY 79 0.0135
PHE 80 0.0098
GLU 81 0.0110
GLY 82 0.0075
THR 83 0.0063
GLU 84 0.0091
MET 85 0.0098
TRP 86 0.0073
ASN 87 0.0078
PRO 88 0.0056
ASN 89 0.0037
ARG 90 0.0034
GLU 91 0.0062
LEU 92 0.0040
SER 93 0.0052
GLU 94 0.0056
ASP 95 0.0065
CYS 96 0.0063
LEU 97 0.0065
TYR 98 0.0072
LEU 99 0.0073
ASN 100 0.0065
VAL 101 0.0071
TRP 102 0.0080
THR 103 0.0086
PRO 104 0.0095
TYR 105 0.0102
PRO 106 0.0133
ARG 107 0.0118
PRO 108 0.0114
THR 109 0.0119
SER 110 0.0115
PRO 111 0.0106
THR 112 0.0045
PRO 113 0.0029
VAL 114 0.0019
LEU 115 0.0017
VAL 116 0.0013
TRP 117 0.0028
ILE 118 0.0055
TYR 119 0.0054
GLY 120 0.0054
GLY 121 0.0052
GLY 122 0.0052
PHE 123 0.0050
TYR 124 0.0047
SER 125 0.0043
GLY 126 0.0043
ALA 127 0.0033
SER 128 0.0042
SER 129 0.0027
LEU 130 0.0068
ASP 131 0.0065
VAL 132 0.0065
TYR 133 0.0065
ASP 134 0.0065
GLY 135 0.0066
ARG 136 0.0055
PHE 137 0.0073
LEU 138 0.0065
VAL 139 0.0053
GLN 140 0.0072
ALA 141 0.0091
GLU 142 0.0039
ARG 143 0.0013
THR 144 0.0012
VAL 145 0.0033
LEU 146 0.0032
VAL 147 0.0048
SER 148 0.0031
MET 149 0.0032
ASN 150 0.0028
TYR 151 0.0037
ARG 152 0.0037
VAL 153 0.0046
GLY 154 0.0052
ALA 155 0.0046
PHE 156 0.0038
GLY 157 0.0046
PHE 158 0.0055
LEU 159 0.0052
ALA 160 0.0061
LEU 161 0.0068
PRO 162 0.0047
GLY 163 0.0070
SER 164 0.0100
ARG 165 0.0137
GLU 166 0.0101
ALA 167 0.0090
PRO 168 0.0081
GLY 169 0.0071
ASN 170 0.0054
VAL 171 0.0049
GLY 172 0.0055
LEU 173 0.0059
LEU 174 0.0057
ASP 175 0.0052
GLN 176 0.0055
ARG 177 0.0057
LEU 178 0.0052
ALA 179 0.0076
LEU 180 0.0076
GLN 181 0.0057
TRP 182 0.0076
VAL 183 0.0097
GLN 184 0.0110
GLU 185 0.0118
ASN 186 0.0126
VAL 187 0.0123
ALA 188 0.0124
ALA 189 0.0134
PHE 190 0.0107
GLY 191 0.0091
GLY 192 0.0073
ASP 193 0.0057
PRO 194 0.0054
THR 195 0.0039
SER 196 0.0015
VAL 197 0.0011
THR 198 0.0015
LEU 199 0.0020
PHE 200 0.0030
GLY 201 0.0039
GLU 202 0.0046
SER 203 0.0047
ALA 204 0.0045
GLY 205 0.0043
ALA 206 0.0048
ALA 207 0.0048
SER 208 0.0054
VAL 209 0.0057
GLY 210 0.0052
MET 211 0.0054
HIS 212 0.0060
LEU 213 0.0059
LEU 214 0.0063
SER 215 0.0062
PRO 216 0.0046
PRO 217 0.0050
SER 218 0.0056
ARG 219 0.0045
GLY 220 0.0025
LEU 221 0.0030
PHE 222 0.0023
HIS 223 0.0015
ARG 224 0.0013
ALA 225 0.0019
VAL 226 0.0030
LEU 227 0.0026
GLN 228 0.0026
SER 229 0.0026
GLY 230 0.0027
ALA 231 0.0032
PRO 232 0.0038
ASN 233 0.0028
GLY 234 0.0027
PRO 235 0.0023
TRP 236 0.0031
ALA 237 0.0038
THR 238 0.0041
VAL 239 0.0028
GLY 240 0.0032
MET 241 0.0044
GLY 242 0.0036
GLU 243 0.0016
ALA 244 0.0034
ARG 245 0.0033
ARG 246 0.0037
ARG 247 0.0049
ALA 248 0.0062
THR 249 0.0065
GLN 250 0.0111
LEU 251 0.0104
ALA 252 0.0093
HIS 253 0.0114
LEU 254 0.0125
VAL 255 0.0112
GLY 256 0.0110
CYS 257 0.0113
PRO 258 0.0144
ASN 265 0.0122
ASP 266 0.0105
THR 267 0.0087
GLU 268 0.0074
LEU 269 0.0077
VAL 270 0.0056
ALA 271 0.0023
CYS 272 0.0052
LEU 273 0.0050
ARG 274 0.0026
THR 275 0.0053
ARG 276 0.0065
PRO 277 0.0047
ALA 278 0.0039
GLN 279 0.0065
VAL 280 0.0084
LEU 281 0.0080
VAL 282 0.0092
ASN 283 0.0129
HIS 284 0.0118
GLU 285 0.0100
TRP 286 0.0113
HIS 287 0.0114
VAL 288 0.0090
LEU 289 0.0062
PRO 290 0.0103
GLN 291 0.0147
GLU 292 0.0159
SER 293 0.0091
VAL 294 0.0042
PHE 295 0.0021
ARG 296 0.0022
PHE 297 0.0033
SER 298 0.0039
PHE 299 0.0046
VAL 300 0.0044
PRO 301 0.0069
VAL 302 0.0060
VAL 303 0.0066
ASP 304 0.0073
GLY 305 0.0093
ASP 306 0.0102
PHE 307 0.0092
LEU 308 0.0076
SER 309 0.0079
ASP 310 0.0068
THR 311 0.0063
PRO 312 0.0063
GLU 313 0.0071
GLU 313 0.0071
ALA 314 0.0066
LEU 315 0.0067
ILE 316 0.0072
ASN 317 0.0076
ALA 318 0.0074
GLY 319 0.0109
ASP 320 0.0094
PHE 321 0.0068
HIS 322 0.0062
GLY 323 0.0053
LEU 324 0.0035
GLN 325 0.0023
VAL 326 0.0025
LEU 327 0.0025
VAL 328 0.0023
GLY 329 0.0022
VAL 330 0.0023
VAL 331 0.0021
LYS 332 0.0021
ASP 333 0.0019
GLU 334 0.0021
GLY 335 0.0020
SER 336 0.0016
TYR 337 0.0025
PHE 338 0.0035
LEU 339 0.0035
VAL 340 0.0031
TYR 341 0.0041
GLY 342 0.0054
ALA 343 0.0070
PRO 344 0.0068
GLY 345 0.0059
PHE 346 0.0057
SER 347 0.0055
LYS 348 0.0052
ASP 349 0.0093
ASN 350 0.0092
GLU 351 0.0087
SER 352 0.0083
LEU 353 0.0082
ILE 354 0.0080
SER 355 0.0114
ARG 356 0.0098
ALA 357 0.0119
GLU 358 0.0105
PHE 359 0.0063
LEU 360 0.0070
ALA 361 0.0049
GLY 362 0.0048
VAL 363 0.0036
ARG 364 0.0055
VAL 365 0.0077
GLY 366 0.0073
VAL 367 0.0079
PRO 368 0.0105
GLN 369 0.0122
VAL 370 0.0095
SER 371 0.0076
ASP 372 0.0057
LEU 373 0.0059
ALA 374 0.0065
ALA 375 0.0056
GLU 376 0.0056
ALA 377 0.0065
VAL 378 0.0058
VAL 379 0.0050
LEU 380 0.0065
HIS 381 0.0063
HIS 381 0.0063
TYR 382 0.0053
THR 383 0.0067
ASP 384 0.0082
TRP 385 0.0084
LEU 386 0.0068
HIS 387 0.0056
PRO 388 0.0071
GLU 389 0.0075
ASP 390 0.0058
PRO 391 0.0073
ALA 392 0.0055
ARG 393 0.0032
LEU 394 0.0048
ARG 395 0.0054
GLU 396 0.0034
ALA 397 0.0009
LEU 398 0.0015
SER 399 0.0024
ASP 400 0.0022
VAL 401 0.0020
VAL 402 0.0032
GLY 403 0.0036
ASP 404 0.0037
HIS 405 0.0036
ASN 406 0.0041
VAL 407 0.0046
VAL 408 0.0046
CYS 409 0.0049
PRO 410 0.0044
VAL 411 0.0048
ALA 412 0.0051
GLN 413 0.0044
LEU 414 0.0043
ALA 415 0.0073
GLY 416 0.0077
ARG 417 0.0073
LEU 418 0.0065
ALA 419 0.0065
ALA 420 0.0067
GLN 421 0.0073
GLY 422 0.0049
ALA 423 0.0040
ARG 424 0.0031
VAL 425 0.0058
TYR 426 0.0078
ALA 427 0.0072
TYR 428 0.0043
VAL 429 0.0021
PHE 430 0.0008
GLU 431 0.0029
HIS 432 0.0056
ARG 433 0.0062
ALA 434 0.0099
SER 435 0.0112
THR 436 0.0118
LEU 437 0.0084
SER 438 0.0071
TRP 439 0.0043
PRO 440 0.0046
LEU 441 0.0050
TRP 442 0.0051
MET 443 0.0047
GLY 444 0.0051
VAL 445 0.0031
PRO 446 0.0030
HIS 447 0.0030
GLY 448 0.0031
TYR 449 0.0031
GLU 450 0.0035
ILE 451 0.0053
GLU 452 0.0059
PHE 453 0.0053
ILE 454 0.0067
PHE 455 0.0081
GLY 456 0.0078
ILE 457 0.0112
PRO 458 0.0074
LEU 459 0.0153
ASP 460 0.0196
PRO 461 0.0217
SER 462 0.0260
ARG 463 0.0204
ASN 464 0.0184
TYR 465 0.0118
THR 466 0.0125
ALA 467 0.0121
GLU 468 0.0189
GLU 469 0.0073
LYS 470 0.0055
ILE 471 0.0113
PHE 472 0.0084
ALA 473 0.0064
GLN 474 0.0128
ARG 475 0.0046
LEU 476 0.0048
MET 477 0.0056
ARG 478 0.0063
TYR 479 0.0065
TRP 480 0.0071
ALA 481 0.0052
ASN 482 0.0050
PHE 483 0.0046
ALA 484 0.0035
ARG 485 0.0027
THR 486 0.0033
GLY 487 0.0055
ASP 488 0.0070
PRO 489 0.0081
ASN 490 0.0090
GLU 491 0.0091
PRO 492 0.0097
ARG 493 0.0132
ASP 494 0.0197
PRO 498 0.0086
GLN 499 0.0089
TRP 500 0.0091
PRO 501 0.0087
PRO 502 0.0090
TYR 503 0.0088
THR 504 0.0101
ALA 505 0.0102
GLY 506 0.0079
ALA 507 0.0064
GLN 508 0.0078
GLN 509 0.0074
TYR 510 0.0076
VAL 511 0.0057
SER 512 0.0026
LEU 513 0.0032
ASP 514 0.0049
LEU 515 0.0086
ARG 516 0.0079
PRO 517 0.0093
LEU 518 0.0081
GLU 519 0.0069
VAL 520 0.0075
ARG 521 0.0051
ARG 522 0.0045
GLY 523 0.0054
LEU 524 0.0059
ARG 525 0.0058
ARG 525 0.0058
ALA 526 0.0069
GLN 527 0.0077
ALA 528 0.0065
CYS 529 0.0070
ALA 530 0.0072
PHE 531 0.0054
TRP 532 0.0052
ASN 533 0.0067
ARG 534 0.0053
PHE 535 0.0030
LEU 536 0.0033
PRO 537 0.0051
LYS 538 0.0035
LEU 539 0.0029
LEU 540 0.0144
SER 541 0.0292
ALA 542 0.0326
GLU 4 0.0120
ASP 5 0.0134
ALA 6 0.0140
GLU 7 0.0095
LEU 8 0.0050
LEU 9 0.0093
VAL 10 0.0112
THR 11 0.0125
VAL 12 0.0069
ARG 13 0.0115
GLY 14 0.0027
GLY 15 0.0114
ARG 16 0.0186
LEU 17 0.0121
ARG 18 0.0098
GLY 19 0.0077
ILE 20 0.0122
ARG 21 0.0149
LEU 22 0.0103
LYS 23 0.0115
THR 24 0.0128
PRO 25 0.0171
GLY 26 0.0158
GLY 27 0.0103
PRO 28 0.0057
VAL 29 0.0056
SER 30 0.0057
ALA 31 0.0056
PHE 32 0.0059
LEU 33 0.0058
GLY 34 0.0067
ILE 35 0.0078
PRO 36 0.0111
PHE 37 0.0124
ALA 38 0.0151
GLU 39 0.0176
PRO 40 0.0145
PRO 41 0.0089
MET 42 0.0150
GLY 43 0.0163
PRO 44 0.0110
ARG 45 0.0070
ARG 46 0.0071
PHE 47 0.0072
LEU 48 0.0039
PRO 49 0.0049
PRO 50 0.0037
GLU 51 0.0077
PRO 52 0.0242
LYS 53 0.0168
GLN 54 0.0152
PRO 55 0.0069
TRP 56 0.0081
SER 57 0.0135
GLY 58 0.0332
VAL 59 0.0240
VAL 60 0.0207
ASP 61 0.0174
ALA 62 0.0134
THR 63 0.0172
THR 64 0.0023
PHE 65 0.0030
GLN 66 0.0055
SER 67 0.0086
VAL 68 0.0094
CYS 69 0.0107
TYR 70 0.0094
GLN 71 0.0100
TYR 72 0.0106
VAL 73 0.0110
ASP 74 0.0156
THR 75 0.0175
LEU 76 0.0208
TYR 77 0.0189
PRO 78 0.0232
GLY 79 0.0237
PHE 80 0.0191
GLU 81 0.0192
GLY 82 0.0139
THR 83 0.0163
GLU 84 0.0185
MET 85 0.0176
TRP 86 0.0186
ASN 87 0.0216
PRO 88 0.0126
ASN 89 0.0116
ARG 90 0.0101
GLU 91 0.0116
LEU 92 0.0128
SER 93 0.0123
GLU 94 0.0103
ASP 95 0.0111
CYS 96 0.0090
LEU 97 0.0075
TYR 98 0.0081
LEU 99 0.0066
ASN 100 0.0029
VAL 101 0.0029
TRP 102 0.0025
THR 103 0.0043
PRO 104 0.0047
TYR 105 0.0070
PRO 106 0.0093
ARG 107 0.0085
PRO 108 0.0086
THR 109 0.0091
SER 110 0.0088
PRO 111 0.0082
THR 112 0.0024
PRO 113 0.0020
VAL 114 0.0022
LEU 115 0.0033
VAL 116 0.0042
TRP 117 0.0057
ILE 118 0.0042
TYR 119 0.0044
GLY 120 0.0040
GLY 121 0.0039
GLY 122 0.0031
PHE 123 0.0029
TYR 124 0.0064
SER 125 0.0063
GLY 126 0.0059
ALA 127 0.0056
SER 128 0.0052
SER 129 0.0057
LEU 130 0.0059
ASP 131 0.0078
VAL 132 0.0057
TYR 133 0.0073
ASP 134 0.0101
GLY 135 0.0128
ARG 136 0.0116
PHE 137 0.0110
LEU 138 0.0124
VAL 139 0.0106
GLN 140 0.0091
ALA 141 0.0105
GLU 142 0.0094
ARG 143 0.0066
THR 144 0.0046
VAL 145 0.0016
LEU 146 0.0040
VAL 147 0.0054
SER 148 0.0032
MET 149 0.0035
ASN 150 0.0041
TYR 151 0.0037
ARG 152 0.0041
VAL 153 0.0043
GLY 154 0.0079
ALA 155 0.0071
PHE 156 0.0066
GLY 157 0.0067
PHE 158 0.0071
LEU 159 0.0073
ALA 160 0.0155
LEU 161 0.0118
PRO 162 0.0154
GLY 163 0.0198
SER 164 0.0192
ARG 165 0.0244
GLU 166 0.0145
ALA 167 0.0146
PRO 168 0.0130
GLY 169 0.0127
ASN 170 0.0102
VAL 171 0.0096
GLY 172 0.0068
LEU 173 0.0054
LEU 174 0.0057
ASP 175 0.0072
GLN 176 0.0065
ARG 177 0.0059
LEU 178 0.0135
ALA 179 0.0136
LEU 180 0.0139
GLN 181 0.0136
TRP 182 0.0134
VAL 183 0.0138
GLN 184 0.0174
GLU 185 0.0182
ASN 186 0.0144
VAL 187 0.0112
ALA 188 0.0098
ALA 189 0.0091
PHE 190 0.0062
GLY 191 0.0057
GLY 192 0.0059
ASP 193 0.0064
PRO 194 0.0079
THR 195 0.0076
SER 196 0.0031
VAL 197 0.0038
THR 198 0.0039
LEU 199 0.0053
PHE 200 0.0069
GLY 201 0.0087
GLU 202 0.0042
SER 203 0.0038
ALA 204 0.0039
GLY 205 0.0043
ALA 206 0.0043
ALA 207 0.0040
SER 208 0.0040
VAL 209 0.0023
GLY 210 0.0015
MET 211 0.0030
HIS 212 0.0038
LEU 213 0.0028
LEU 214 0.0044
SER 215 0.0050
PRO 216 0.0057
PRO 217 0.0074
SER 218 0.0087
ARG 219 0.0084
GLY 220 0.0118
LEU 221 0.0115
PHE 222 0.0079
HIS 223 0.0046
ARG 224 0.0029
ALA 225 0.0057
VAL 226 0.0071
LEU 227 0.0060
GLN 228 0.0059
SER 229 0.0047
GLY 230 0.0045
ALA 231 0.0041
PRO 232 0.0045
ASN 233 0.0040
GLY 234 0.0024
PRO 235 0.0026
TRP 236 0.0038
ALA 237 0.0046
THR 238 0.0086
VAL 239 0.0082
GLY 240 0.0082
MET 241 0.0101
GLY 242 0.0088
GLU 243 0.0085
ALA 244 0.0115
ARG 245 0.0085
ARG 246 0.0054
ARG 247 0.0105
ALA 248 0.0117
THR 249 0.0077
GLN 250 0.0115
LEU 251 0.0141
ALA 252 0.0120
HIS 253 0.0128
LEU 254 0.0167
VAL 255 0.0172
GLY 256 0.0167
CYS 257 0.0085
PRO 258 0.0089
PRO 259 0.0168
THR 262 0.0107
GLY 263 0.0063
GLY 264 0.0102
ASN 265 0.0112
ASP 266 0.0122
THR 267 0.0147
GLU 268 0.0080
LEU 269 0.0072
VAL 270 0.0108
ALA 271 0.0105
CYS 272 0.0081
LEU 273 0.0108
ARG 274 0.0076
THR 275 0.0082
ARG 276 0.0076
PRO 277 0.0103
ALA 278 0.0094
GLN 279 0.0097
VAL 280 0.0115
LEU 281 0.0106
VAL 282 0.0116
ASN 283 0.0123
HIS 284 0.0114
GLU 285 0.0109
TRP 286 0.0109
HIS 287 0.0126
VAL 288 0.0151
LEU 289 0.0135
PRO 290 0.0156
GLN 291 0.0138
GLU 292 0.0095
SER 293 0.0073
VAL 294 0.0064
PHE 295 0.0045
ARG 296 0.0061
PHE 297 0.0087
SER 298 0.0084
PHE 299 0.0090
VAL 300 0.0099
PRO 301 0.0106
VAL 302 0.0088
VAL 303 0.0098
ASP 304 0.0131
GLY 305 0.0118
ASP 306 0.0119
PHE 307 0.0085
LEU 308 0.0069
SER 309 0.0089
ASP 310 0.0131
THR 311 0.0118
PRO 312 0.0107
GLU 313 0.0098
ALA 314 0.0106
LEU 315 0.0106
ILE 316 0.0109
ASN 317 0.0062
ALA 318 0.0136
GLY 319 0.0181
ASP 320 0.0231
PHE 321 0.0209
HIS 322 0.0204
GLY 323 0.0145
LEU 324 0.0094
GLN 325 0.0035
VAL 326 0.0041
LEU 327 0.0101
VAL 328 0.0083
GLY 329 0.0055
VAL 330 0.0037
VAL 331 0.0026
LYS 332 0.0026
ASP 333 0.0048
GLU 334 0.0071
GLY 335 0.0074
SER 336 0.0070
TYR 337 0.0067
PHE 338 0.0072
LEU 339 0.0075
VAL 340 0.0069
TYR 341 0.0101
GLY 342 0.0074
ALA 343 0.0055
PRO 344 0.0034
GLY 345 0.0048
PHE 346 0.0042
SER 347 0.0071
LYS 348 0.0079
ASP 349 0.0098
ASN 350 0.0079
GLU 351 0.0067
SER 352 0.0063
LEU 353 0.0071
ILE 354 0.0050
SER 355 0.0051
ARG 356 0.0041
ALA 357 0.0052
GLU 358 0.0015
PHE 359 0.0016
LEU 360 0.0026
ALA 361 0.0027
GLY 362 0.0025
VAL 363 0.0039
ARG 364 0.0071
VAL 365 0.0072
GLY 366 0.0042
VAL 367 0.0033
PRO 368 0.0050
GLN 369 0.0063
VAL 370 0.0044
SER 371 0.0056
ASP 372 0.0074
LEU 373 0.0082
ALA 374 0.0068
ALA 375 0.0068
GLU 376 0.0043
ALA 377 0.0043
VAL 378 0.0048
VAL 379 0.0049
LEU 380 0.0047
HIS 381 0.0050
HIS 381 0.0050
TYR 382 0.0038
THR 383 0.0042
ASP 384 0.0055
TRP 385 0.0055
LEU 386 0.0073
HIS 387 0.0073
PRO 388 0.0046
GLU 389 0.0063
ASP 390 0.0115
PRO 391 0.0116
ALA 392 0.0158
ARG 393 0.0144
LEU 394 0.0063
ARG 395 0.0048
GLU 396 0.0077
ALA 397 0.0082
LEU 398 0.0060
SER 399 0.0074
ASP 400 0.0039
VAL 401 0.0030
VAL 402 0.0037
GLY 403 0.0035
ASP 404 0.0020
HIS 405 0.0019
ASN 406 0.0028
VAL 407 0.0023
VAL 408 0.0015
CYS 409 0.0023
PRO 410 0.0034
VAL 411 0.0036
ALA 412 0.0066
GLN 413 0.0043
LEU 414 0.0019
ALA 415 0.0027
GLY 416 0.0044
ARG 417 0.0026
LEU 418 0.0073
ALA 419 0.0115
ALA 420 0.0151
GLN 421 0.0172
GLY 422 0.0204
ALA 423 0.0144
ARG 424 0.0054
VAL 425 0.0057
TYR 426 0.0072
ALA 427 0.0076
TYR 428 0.0091
VAL 429 0.0099
PHE 430 0.0035
GLU 431 0.0015
HIS 432 0.0058
ARG 433 0.0101
ALA 434 0.0138
SER 435 0.0186
THR 436 0.0145
LEU 437 0.0135
SER 438 0.0108
TRP 439 0.0099
PRO 440 0.0058
LEU 441 0.0077
TRP 442 0.0063
MET 443 0.0063
GLY 444 0.0063
VAL 445 0.0063
PRO 446 0.0063
HIS 447 0.0065
GLY 448 0.0032
TYR 449 0.0035
GLU 450 0.0020
ILE 451 0.0027
GLU 452 0.0036
PHE 453 0.0029
ILE 454 0.0091
PHE 455 0.0109
GLY 456 0.0091
ILE 457 0.0087
PRO 458 0.0054
LEU 459 0.0079
ASP 460 0.0187
PRO 461 0.0204
SER 462 0.0317
ARG 463 0.0266
ASN 464 0.0278
TYR 465 0.0225
THR 466 0.0282
ALA 467 0.0252
GLU 468 0.0294
GLU 469 0.0171
LYS 470 0.0099
ILE 471 0.0233
PHE 472 0.0081
ALA 473 0.0077
GLN 474 0.0126
ARG 475 0.0133
LEU 476 0.0122
MET 477 0.0161
ARG 478 0.0144
TYR 479 0.0138
TRP 480 0.0132
ALA 481 0.0128
ASN 482 0.0124
PHE 483 0.0116
ALA 484 0.0089
ARG 485 0.0072
THR 486 0.0080
GLY 487 0.0079
ASP 488 0.0119
PRO 489 0.0152
ASN 490 0.0175
GLU 491 0.0183
PRO 492 0.0187
PRO 495 0.0134
LYS 496 0.0151
ALA 497 0.0133
PRO 498 0.0148
GLN 499 0.0158
TRP 500 0.0162
PRO 501 0.0107
PRO 502 0.0089
TYR 503 0.0082
THR 504 0.0075
ALA 505 0.0075
GLY 506 0.0085
ALA 507 0.0054
GLN 508 0.0057
GLN 509 0.0066
TYR 510 0.0077
VAL 511 0.0089
SER 512 0.0091
LEU 513 0.0069
ASP 514 0.0060
LEU 515 0.0089
ARG 516 0.0096
PRO 517 0.0108
LEU 518 0.0102
GLU 519 0.0080
VAL 520 0.0067
ARG 521 0.0059
ARG 522 0.0049
GLY 523 0.0041
LEU 524 0.0042
ARG 525 0.0036
ARG 525 0.0036
ALA 526 0.0047
GLN 527 0.0067
ALA 528 0.0053
CYS 529 0.0036
ALA 530 0.0060
PHE 531 0.0059
TRP 532 0.0051
ASN 533 0.0052
ARG 534 0.0064
PHE 535 0.0073
LEU 536 0.0069
PRO 537 0.0096
LYS 538 0.0124
LEU 539 0.0128
LEU 540 0.0127
SER 541 0.0156
ALA 542 0.0175

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 69 ---

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