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<R²> analysis for 2606230520053713519

--- normal mode 55 ---

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 = 0.0404
GLU 4 0.0200
ASP 5 0.0152
ALA 6 0.0202
GLU 7 0.0177
LEU 8 0.0095
LEU 9 0.0127
VAL 10 0.0109
THR 11 0.0088
VAL 12 0.0084
ARG 13 0.0089
GLY 14 0.0078
GLY 15 0.0052
ARG 16 0.0102
LEU 17 0.0069
ARG 18 0.0061
GLY 19 0.0078
ILE 20 0.0107
ARG 21 0.0143
LEU 22 0.0283
LYS 23 0.0308
THR 24 0.0231
PRO 25 0.0262
GLY 26 0.0241
GLY 27 0.0296
PRO 28 0.0164
VAL 29 0.0144
SER 30 0.0115
ALA 31 0.0112
PHE 32 0.0099
LEU 33 0.0116
GLY 34 0.0024
ILE 35 0.0023
PRO 36 0.0037
PHE 37 0.0056
ALA 38 0.0061
GLU 39 0.0068
PRO 40 0.0025
PRO 41 0.0036
MET 42 0.0052
GLY 43 0.0073
PRO 44 0.0073
ARG 45 0.0059
ARG 46 0.0075
PHE 47 0.0094
LEU 48 0.0071
PRO 49 0.0073
PRO 50 0.0061
GLU 51 0.0047
PRO 52 0.0208
LYS 53 0.0144
GLN 54 0.0225
GLN 54 0.0225
PRO 55 0.0206
TRP 56 0.0170
SER 57 0.0185
GLY 58 0.0185
VAL 59 0.0121
VAL 60 0.0101
ASP 61 0.0080
ALA 62 0.0083
THR 63 0.0100
THR 64 0.0041
PHE 65 0.0037
GLN 66 0.0049
SER 67 0.0058
VAL 68 0.0057
CYS 69 0.0068
TYR 70 0.0074
GLN 71 0.0063
TYR 72 0.0047
VAL 73 0.0038
ASP 74 0.0054
THR 75 0.0052
LEU 76 0.0069
TYR 77 0.0078
PRO 78 0.0099
GLY 79 0.0130
PHE 80 0.0116
GLU 81 0.0136
GLY 82 0.0107
THR 83 0.0096
GLU 84 0.0085
MET 85 0.0089
TRP 86 0.0086
ASN 87 0.0074
PRO 88 0.0050
ASN 89 0.0044
ARG 90 0.0047
GLU 91 0.0048
LEU 92 0.0055
SER 93 0.0064
GLU 94 0.0057
ASP 95 0.0050
CYS 96 0.0048
LEU 97 0.0029
TYR 98 0.0029
LEU 99 0.0029
ASN 100 0.0084
VAL 101 0.0080
TRP 102 0.0096
THR 103 0.0097
PRO 104 0.0112
TYR 105 0.0121
PRO 106 0.0165
ARG 107 0.0138
PRO 108 0.0149
THR 109 0.0159
SER 110 0.0164
PRO 111 0.0142
THR 112 0.0064
PRO 113 0.0063
VAL 114 0.0060
LEU 115 0.0060
VAL 116 0.0056
TRP 117 0.0056
ILE 118 0.0035
TYR 119 0.0044
GLY 120 0.0044
GLY 121 0.0051
GLY 122 0.0045
PHE 123 0.0036
TYR 124 0.0060
SER 125 0.0059
GLY 126 0.0057
ALA 127 0.0056
SER 128 0.0054
SER 129 0.0055
LEU 130 0.0099
ASP 131 0.0086
VAL 132 0.0083
TYR 133 0.0090
ASP 134 0.0086
GLY 135 0.0092
ARG 136 0.0131
PHE 137 0.0095
LEU 138 0.0049
VAL 139 0.0066
GLN 140 0.0101
ALA 141 0.0076
GLU 142 0.0058
ARG 143 0.0057
THR 144 0.0049
VAL 145 0.0055
LEU 146 0.0066
VAL 147 0.0069
SER 148 0.0038
MET 149 0.0037
ASN 150 0.0038
TYR 151 0.0034
ARG 152 0.0035
VAL 153 0.0039
GLY 154 0.0061
ALA 155 0.0057
PHE 156 0.0057
GLY 157 0.0054
PHE 158 0.0052
LEU 159 0.0052
ALA 160 0.0075
LEU 161 0.0068
PRO 162 0.0159
GLY 163 0.0203
SER 164 0.0168
ARG 165 0.0252
GLU 166 0.0118
ALA 167 0.0090
PRO 168 0.0097
GLY 169 0.0071
ASN 170 0.0063
VAL 171 0.0044
GLY 172 0.0019
LEU 173 0.0039
LEU 174 0.0049
ASP 175 0.0037
GLN 176 0.0037
ARG 177 0.0067
LEU 178 0.0050
ALA 179 0.0041
LEU 180 0.0037
GLN 181 0.0040
TRP 182 0.0036
VAL 183 0.0027
GLN 184 0.0021
GLU 185 0.0017
ASN 186 0.0019
VAL 187 0.0023
ALA 188 0.0033
ALA 189 0.0034
PHE 190 0.0063
GLY 191 0.0071
GLY 192 0.0063
ASP 193 0.0056
PRO 194 0.0045
THR 195 0.0045
SER 196 0.0037
VAL 197 0.0033
THR 198 0.0037
LEU 199 0.0031
PHE 200 0.0039
GLY 201 0.0035
GLU 202 0.0029
SER 203 0.0032
ALA 204 0.0023
GLY 205 0.0017
ALA 206 0.0016
ALA 207 0.0017
SER 208 0.0028
VAL 209 0.0024
GLY 210 0.0061
MET 211 0.0070
HIS 212 0.0062
LEU 213 0.0074
LEU 214 0.0126
SER 215 0.0136
PRO 216 0.0142
PRO 217 0.0148
SER 218 0.0111
ARG 219 0.0096
GLY 220 0.0049
LEU 221 0.0048
PHE 222 0.0023
HIS 223 0.0012
ARG 224 0.0029
ALA 225 0.0029
VAL 226 0.0024
LEU 227 0.0013
GLN 228 0.0018
SER 229 0.0021
GLY 230 0.0019
ALA 231 0.0027
PRO 232 0.0080
ASN 233 0.0097
GLY 234 0.0080
PRO 235 0.0077
TRP 236 0.0050
ALA 237 0.0050
THR 238 0.0046
VAL 239 0.0018
GLY 240 0.0027
MET 241 0.0059
GLY 242 0.0068
GLU 243 0.0049
ALA 244 0.0074
ARG 245 0.0068
ARG 246 0.0073
ARG 247 0.0058
ALA 248 0.0056
THR 249 0.0067
GLN 250 0.0098
LEU 251 0.0093
ALA 252 0.0114
HIS 253 0.0140
LEU 254 0.0144
VAL 255 0.0167
GLY 256 0.0195
CYS 257 0.0165
PRO 258 0.0148
ASN 265 0.0091
ASP 266 0.0100
THR 267 0.0124
GLU 268 0.0117
LEU 269 0.0104
VAL 270 0.0122
ALA 271 0.0121
CYS 272 0.0122
LEU 273 0.0116
ARG 274 0.0149
THR 275 0.0173
ARG 276 0.0169
PRO 277 0.0109
ALA 278 0.0105
GLN 279 0.0094
VAL 280 0.0088
LEU 281 0.0087
VAL 282 0.0086
ASN 283 0.0111
HIS 284 0.0094
GLU 285 0.0072
TRP 286 0.0066
HIS 287 0.0078
VAL 288 0.0074
LEU 289 0.0061
PRO 290 0.0069
GLN 291 0.0064
GLU 292 0.0059
SER 293 0.0068
VAL 294 0.0076
PHE 295 0.0052
ARG 296 0.0043
PHE 297 0.0035
SER 298 0.0027
PHE 299 0.0025
VAL 300 0.0030
PRO 301 0.0024
VAL 302 0.0040
VAL 303 0.0105
ASP 304 0.0117
GLY 305 0.0183
ASP 306 0.0181
PHE 307 0.0182
LEU 308 0.0194
SER 309 0.0242
ASP 310 0.0247
THR 311 0.0228
PRO 312 0.0196
GLU 313 0.0224
GLU 313 0.0224
ALA 314 0.0241
LEU 315 0.0216
ILE 316 0.0191
ASN 317 0.0212
ALA 318 0.0222
GLY 319 0.0160
ASP 320 0.0119
PHE 321 0.0078
HIS 322 0.0057
GLY 323 0.0077
LEU 324 0.0044
GLN 325 0.0039
VAL 326 0.0031
LEU 327 0.0029
VAL 328 0.0030
GLY 329 0.0032
VAL 330 0.0040
VAL 331 0.0065
LYS 332 0.0081
ASP 333 0.0070
GLU 334 0.0050
GLY 335 0.0047
SER 336 0.0064
TYR 337 0.0053
PHE 338 0.0054
LEU 339 0.0067
VAL 340 0.0073
TYR 341 0.0071
GLY 342 0.0093
ALA 343 0.0108
PRO 344 0.0134
GLY 345 0.0139
PHE 346 0.0121
SER 347 0.0130
LYS 348 0.0126
ASP 349 0.0246
ASN 350 0.0214
GLU 351 0.0172
SER 352 0.0141
LEU 353 0.0117
ILE 354 0.0114
SER 355 0.0070
ARG 356 0.0072
ALA 357 0.0105
GLU 358 0.0112
PHE 359 0.0088
LEU 360 0.0113
ALA 361 0.0092
GLY 362 0.0093
VAL 363 0.0093
ARG 364 0.0109
VAL 365 0.0119
GLY 366 0.0118
VAL 367 0.0099
PRO 368 0.0113
GLN 369 0.0132
VAL 370 0.0116
SER 371 0.0111
ASP 372 0.0095
LEU 373 0.0104
ALA 374 0.0085
ALA 375 0.0086
GLU 376 0.0076
ALA 377 0.0047
VAL 378 0.0044
VAL 379 0.0043
LEU 380 0.0056
HIS 381 0.0052
HIS 381 0.0053
TYR 382 0.0048
THR 383 0.0073
ASP 384 0.0119
TRP 385 0.0143
LEU 386 0.0186
HIS 387 0.0179
PRO 388 0.0141
GLU 389 0.0150
ASP 390 0.0174
PRO 391 0.0075
ALA 392 0.0113
ARG 393 0.0148
LEU 394 0.0093
ARG 395 0.0110
GLU 396 0.0172
ALA 397 0.0090
LEU 398 0.0093
SER 399 0.0107
ASP 400 0.0095
VAL 401 0.0081
VAL 402 0.0093
GLY 403 0.0072
ASP 404 0.0058
HIS 405 0.0051
ASN 406 0.0059
VAL 407 0.0060
VAL 408 0.0060
CYS 409 0.0080
PRO 410 0.0082
VAL 411 0.0066
ALA 412 0.0083
GLN 413 0.0103
LEU 414 0.0093
ALA 415 0.0088
GLY 416 0.0118
ARG 417 0.0113
LEU 418 0.0066
ALA 419 0.0053
ALA 420 0.0079
GLN 421 0.0077
GLY 422 0.0032
ALA 423 0.0017
ARG 424 0.0025
VAL 425 0.0030
TYR 426 0.0050
ALA 427 0.0071
TYR 428 0.0063
VAL 429 0.0094
PHE 430 0.0098
GLU 431 0.0128
HIS 432 0.0141
ARG 433 0.0079
ALA 434 0.0106
SER 435 0.0113
THR 436 0.0141
LEU 437 0.0129
SER 438 0.0151
TRP 439 0.0105
PRO 440 0.0116
LEU 441 0.0126
TRP 442 0.0115
MET 443 0.0102
GLY 444 0.0114
VAL 445 0.0068
PRO 446 0.0071
HIS 447 0.0065
GLY 448 0.0054
TYR 449 0.0053
GLU 450 0.0044
ILE 451 0.0071
GLU 452 0.0060
PHE 453 0.0057
ILE 454 0.0034
PHE 455 0.0033
GLY 456 0.0046
ILE 457 0.0048
PRO 458 0.0073
LEU 459 0.0062
ASP 460 0.0038
PRO 461 0.0029
SER 462 0.0073
ARG 463 0.0125
ASN 464 0.0233
TYR 465 0.0246
THR 466 0.0341
ALA 467 0.0370
GLU 468 0.0404
GLU 469 0.0238
LYS 470 0.0211
ILE 471 0.0247
PHE 472 0.0193
ALA 473 0.0120
GLN 474 0.0169
ARG 475 0.0111
LEU 476 0.0075
MET 477 0.0075
ARG 478 0.0093
TYR 479 0.0062
TRP 480 0.0056
ALA 481 0.0066
ASN 482 0.0064
PHE 483 0.0063
ALA 484 0.0074
ARG 485 0.0082
THR 486 0.0079
GLY 487 0.0085
ASP 488 0.0074
PRO 489 0.0057
ASN 490 0.0061
GLU 491 0.0065
PRO 492 0.0081
ARG 493 0.0165
ASP 494 0.0248
PRO 498 0.0123
GLN 499 0.0104
TRP 500 0.0064
PRO 501 0.0077
PRO 502 0.0078
TYR 503 0.0092
THR 504 0.0164
ALA 505 0.0190
GLY 506 0.0175
ALA 507 0.0142
GLN 508 0.0149
GLN 509 0.0118
TYR 510 0.0102
VAL 511 0.0071
SER 512 0.0118
LEU 513 0.0120
ASP 514 0.0176
LEU 515 0.0215
ARG 516 0.0260
PRO 517 0.0194
LEU 518 0.0114
GLU 519 0.0113
VAL 520 0.0088
ARG 521 0.0170
ARG 522 0.0142
GLY 523 0.0114
LEU 524 0.0092
ARG 525 0.0096
ARG 525 0.0096
ALA 526 0.0092
GLN 527 0.0095
ALA 528 0.0070
CYS 529 0.0067
ALA 530 0.0063
PHE 531 0.0046
TRP 532 0.0043
ASN 533 0.0046
ARG 534 0.0066
PHE 535 0.0052
LEU 536 0.0052
PRO 537 0.0085
LYS 538 0.0090
LEU 539 0.0071
LEU 540 0.0163
SER 541 0.0248
ALA 542 0.0222
GLU 4 0.0208
ASP 5 0.0139
ALA 6 0.0163
GLU 7 0.0106
LEU 8 0.0051
LEU 9 0.0118
VAL 10 0.0067
THR 11 0.0062
VAL 12 0.0070
ARG 13 0.0078
GLY 14 0.0059
GLY 15 0.0032
ARG 16 0.0049
LEU 17 0.0039
ARG 18 0.0034
GLY 19 0.0043
ILE 20 0.0046
ARG 21 0.0058
LEU 22 0.0093
LYS 23 0.0101
THR 24 0.0092
PRO 25 0.0098
GLY 26 0.0086
GLY 27 0.0089
PRO 28 0.0075
VAL 29 0.0072
SER 30 0.0063
ALA 31 0.0060
PHE 32 0.0052
LEU 33 0.0054
GLY 34 0.0039
ILE 35 0.0038
PRO 36 0.0036
PHE 37 0.0029
ALA 38 0.0026
GLU 39 0.0031
PRO 40 0.0020
PRO 41 0.0028
MET 42 0.0043
GLY 43 0.0063
PRO 44 0.0066
ARG 45 0.0048
ARG 46 0.0054
PHE 47 0.0063
LEU 48 0.0052
PRO 49 0.0042
PRO 50 0.0028
GLU 51 0.0019
PRO 52 0.0052
LYS 53 0.0042
GLN 54 0.0071
PRO 55 0.0074
TRP 56 0.0072
SER 57 0.0083
GLY 58 0.0036
VAL 59 0.0024
VAL 60 0.0017
ASP 61 0.0019
ALA 62 0.0045
THR 63 0.0042
THR 64 0.0040
PHE 65 0.0031
GLN 66 0.0035
SER 67 0.0039
VAL 68 0.0035
CYS 69 0.0035
TYR 70 0.0043
GLN 71 0.0031
TYR 72 0.0024
VAL 73 0.0028
ASP 74 0.0032
THR 75 0.0045
LEU 76 0.0102
TYR 77 0.0100
PRO 78 0.0115
GLY 79 0.0113
PHE 80 0.0094
GLU 81 0.0088
GLY 82 0.0065
THR 83 0.0054
GLU 84 0.0072
MET 85 0.0073
TRP 86 0.0053
ASN 87 0.0058
PRO 88 0.0037
ASN 89 0.0032
ARG 90 0.0032
GLU 91 0.0041
LEU 92 0.0040
SER 93 0.0035
GLU 94 0.0036
ASP 95 0.0034
CYS 96 0.0030
LEU 97 0.0022
TYR 98 0.0025
LEU 99 0.0022
ASN 100 0.0047
VAL 101 0.0049
TRP 102 0.0055
THR 103 0.0058
PRO 104 0.0065
TYR 105 0.0064
PRO 106 0.0106
ARG 107 0.0091
PRO 108 0.0105
THR 109 0.0125
SER 110 0.0130
PRO 111 0.0113
THR 112 0.0028
PRO 113 0.0024
VAL 114 0.0023
LEU 115 0.0026
VAL 116 0.0020
TRP 117 0.0025
ILE 118 0.0014
TYR 119 0.0022
GLY 120 0.0027
GLY 121 0.0035
GLY 122 0.0036
PHE 123 0.0031
TYR 124 0.0041
SER 125 0.0037
GLY 126 0.0032
ALA 127 0.0029
SER 128 0.0025
SER 129 0.0025
LEU 130 0.0046
ASP 131 0.0044
VAL 132 0.0043
TYR 133 0.0044
ASP 134 0.0043
GLY 135 0.0043
ARG 136 0.0061
PHE 137 0.0055
LEU 138 0.0041
VAL 139 0.0039
GLN 140 0.0046
ALA 141 0.0038
GLU 142 0.0039
ARG 143 0.0037
THR 144 0.0030
VAL 145 0.0032
LEU 146 0.0038
VAL 147 0.0038
SER 148 0.0019
MET 149 0.0021
ASN 150 0.0024
TYR 151 0.0024
ARG 152 0.0027
VAL 153 0.0030
GLY 154 0.0043
ALA 155 0.0046
PHE 156 0.0044
GLY 157 0.0043
PHE 158 0.0046
LEU 159 0.0049
ALA 160 0.0063
LEU 161 0.0055
PRO 162 0.0110
GLY 163 0.0134
SER 164 0.0116
ARG 165 0.0166
GLU 166 0.0084
ALA 167 0.0058
PRO 168 0.0072
GLY 169 0.0053
ASN 170 0.0060
VAL 171 0.0041
GLY 172 0.0024
LEU 173 0.0022
LEU 174 0.0043
ASP 175 0.0046
GLN 176 0.0035
ARG 177 0.0057
LEU 178 0.0042
ALA 179 0.0033
LEU 180 0.0030
GLN 181 0.0042
TRP 182 0.0041
VAL 183 0.0031
GLN 184 0.0017
GLU 185 0.0024
ASN 186 0.0018
VAL 187 0.0009
ALA 188 0.0005
ALA 189 0.0009
PHE 190 0.0039
GLY 191 0.0037
GLY 192 0.0026
ASP 193 0.0014
PRO 194 0.0012
THR 195 0.0016
SER 196 0.0006
VAL 197 0.0007
THR 198 0.0006
LEU 199 0.0004
PHE 200 0.0015
GLY 201 0.0017
GLU 202 0.0026
SER 203 0.0031
ALA 204 0.0020
GLY 205 0.0013
ALA 206 0.0020
ALA 207 0.0019
SER 208 0.0020
VAL 209 0.0030
GLY 210 0.0057
MET 211 0.0063
HIS 212 0.0071
LEU 213 0.0086
LEU 214 0.0120
SER 215 0.0126
PRO 216 0.0133
PRO 217 0.0132
SER 218 0.0113
ARG 219 0.0110
GLY 220 0.0071
LEU 221 0.0062
PHE 222 0.0043
HIS 223 0.0033
ARG 224 0.0026
ALA 225 0.0027
VAL 226 0.0017
LEU 227 0.0016
GLN 228 0.0024
SER 229 0.0024
GLY 230 0.0014
ALA 231 0.0011
PRO 232 0.0034
ASN 233 0.0039
GLY 234 0.0030
PRO 235 0.0030
TRP 236 0.0020
ALA 237 0.0003
THR 238 0.0009
VAL 239 0.0019
GLY 240 0.0028
MET 241 0.0044
GLY 242 0.0054
GLU 243 0.0048
ALA 244 0.0058
ARG 245 0.0051
ARG 246 0.0051
ARG 247 0.0043
ALA 248 0.0041
THR 249 0.0042
GLN 250 0.0048
LEU 251 0.0044
ALA 252 0.0063
HIS 253 0.0074
LEU 254 0.0075
VAL 255 0.0093
GLY 256 0.0131
CYS 257 0.0111
PRO 258 0.0144
PRO 259 0.0223
THR 262 0.0112
GLY 263 0.0063
GLY 264 0.0054
ASN 265 0.0067
ASP 266 0.0074
THR 267 0.0122
GLU 268 0.0117
LEU 269 0.0078
VAL 270 0.0094
ALA 271 0.0126
CYS 272 0.0106
LEU 273 0.0078
ARG 274 0.0086
THR 275 0.0099
ARG 276 0.0075
PRO 277 0.0084
ALA 278 0.0073
GLN 279 0.0051
VAL 280 0.0056
LEU 281 0.0051
VAL 282 0.0053
ASN 283 0.0049
HIS 284 0.0047
GLU 285 0.0050
TRP 286 0.0050
HIS 287 0.0051
VAL 288 0.0043
LEU 289 0.0036
PRO 290 0.0036
GLN 291 0.0036
GLU 292 0.0070
SER 293 0.0059
VAL 294 0.0049
PHE 295 0.0037
ARG 296 0.0039
PHE 297 0.0035
SER 298 0.0048
PHE 299 0.0041
VAL 300 0.0032
PRO 301 0.0018
VAL 302 0.0021
VAL 303 0.0039
ASP 304 0.0116
GLY 305 0.0162
ASP 306 0.0165
PHE 307 0.0129
LEU 308 0.0129
SER 309 0.0178
ASP 310 0.0190
THR 311 0.0174
PRO 312 0.0164
GLU 313 0.0170
ALA 314 0.0189
LEU 315 0.0188
ILE 316 0.0170
ASN 317 0.0219
ALA 318 0.0273
GLY 319 0.0244
ASP 320 0.0242
PHE 321 0.0173
HIS 322 0.0132
GLY 323 0.0091
LEU 324 0.0076
GLN 325 0.0027
VAL 326 0.0023
LEU 327 0.0019
VAL 328 0.0031
GLY 329 0.0030
VAL 330 0.0031
VAL 331 0.0033
LYS 332 0.0036
ASP 333 0.0041
GLU 334 0.0026
GLY 335 0.0028
SER 336 0.0039
TYR 337 0.0044
PHE 338 0.0053
LEU 339 0.0060
VAL 340 0.0071
TYR 341 0.0084
GLY 342 0.0106
ALA 343 0.0098
PRO 344 0.0118
GLY 345 0.0114
PHE 346 0.0127
SER 347 0.0127
LYS 348 0.0091
ASP 349 0.0133
ASN 350 0.0152
GLU 351 0.0145
SER 352 0.0126
LEU 353 0.0110
ILE 354 0.0084
SER 355 0.0070
ARG 356 0.0046
ALA 357 0.0086
GLU 358 0.0074
PHE 359 0.0049
LEU 360 0.0060
ALA 361 0.0088
GLY 362 0.0079
VAL 363 0.0071
ARG 364 0.0064
VAL 365 0.0067
GLY 366 0.0080
VAL 367 0.0077
PRO 368 0.0069
GLN 369 0.0070
VAL 370 0.0088
SER 371 0.0091
ASP 372 0.0094
LEU 373 0.0080
ALA 374 0.0066
ALA 375 0.0071
GLU 376 0.0058
ALA 377 0.0046
VAL 378 0.0036
VAL 379 0.0037
LEU 380 0.0036
HIS 381 0.0021
HIS 381 0.0021
TYR 382 0.0028
THR 383 0.0059
ASP 384 0.0085
TRP 385 0.0111
LEU 386 0.0135
HIS 387 0.0116
PRO 388 0.0090
GLU 389 0.0059
ASP 390 0.0036
PRO 391 0.0044
ALA 392 0.0070
ARG 393 0.0060
LEU 394 0.0041
ARG 395 0.0063
GLU 396 0.0073
ALA 397 0.0050
LEU 398 0.0032
SER 399 0.0052
ASP 400 0.0043
VAL 401 0.0027
VAL 402 0.0022
GLY 403 0.0030
ASP 404 0.0036
HIS 405 0.0028
ASN 406 0.0015
VAL 407 0.0017
VAL 408 0.0024
CYS 409 0.0028
PRO 410 0.0025
VAL 411 0.0025
ALA 412 0.0039
GLN 413 0.0061
LEU 414 0.0062
ALA 415 0.0039
GLY 416 0.0097
ARG 417 0.0127
LEU 418 0.0114
ALA 419 0.0107
ALA 420 0.0169
GLN 421 0.0178
GLY 422 0.0143
ALA 423 0.0089
ARG 424 0.0030
VAL 425 0.0020
TYR 426 0.0017
ALA 427 0.0017
TYR 428 0.0028
VAL 429 0.0036
PHE 430 0.0050
GLU 431 0.0047
HIS 432 0.0048
ARG 433 0.0048
ALA 434 0.0053
SER 435 0.0053
THR 436 0.0044
LEU 437 0.0035
SER 438 0.0050
TRP 439 0.0046
PRO 440 0.0057
LEU 441 0.0058
TRP 442 0.0077
MET 443 0.0052
GLY 444 0.0050
VAL 445 0.0033
PRO 446 0.0022
HIS 447 0.0031
GLY 448 0.0035
TYR 449 0.0035
GLU 450 0.0038
ILE 451 0.0043
GLU 452 0.0045
PHE 453 0.0045
ILE 454 0.0037
PHE 455 0.0036
GLY 456 0.0023
ILE 457 0.0035
PRO 458 0.0022
LEU 459 0.0030
ASP 460 0.0078
PRO 461 0.0099
SER 462 0.0101
ARG 463 0.0055
ASN 464 0.0025
TYR 465 0.0051
THR 466 0.0101
ALA 467 0.0122
GLU 468 0.0124
GLU 469 0.0079
LYS 470 0.0072
ILE 471 0.0097
PHE 472 0.0054
ALA 473 0.0038
GLN 474 0.0048
ARG 475 0.0041
LEU 476 0.0033
MET 477 0.0041
ARG 478 0.0037
TYR 479 0.0035
TRP 480 0.0033
ALA 481 0.0036
ASN 482 0.0037
PHE 483 0.0035
ALA 484 0.0034
ARG 485 0.0033
THR 486 0.0033
GLY 487 0.0034
ASP 488 0.0034
PRO 489 0.0035
ASN 490 0.0038
GLU 491 0.0037
PRO 492 0.0051
PRO 495 0.0110
LYS 496 0.0115
ALA 497 0.0081
PRO 498 0.0060
GLN 499 0.0055
TRP 500 0.0045
PRO 501 0.0057
PRO 502 0.0052
TYR 503 0.0051
THR 504 0.0080
ALA 505 0.0102
GLY 506 0.0115
ALA 507 0.0095
GLN 508 0.0089
GLN 509 0.0061
TYR 510 0.0047
VAL 511 0.0036
SER 512 0.0056
LEU 513 0.0049
ASP 514 0.0063
LEU 515 0.0074
ARG 516 0.0072
PRO 517 0.0054
LEU 518 0.0044
GLU 519 0.0045
VAL 520 0.0051
ARG 521 0.0064
ARG 522 0.0083
GLY 523 0.0091
LEU 524 0.0081
ARG 525 0.0085
ARG 525 0.0085
ALA 526 0.0098
GLN 527 0.0092
ALA 528 0.0069
CYS 529 0.0067
ALA 530 0.0074
PHE 531 0.0050
TRP 532 0.0061
ASN 533 0.0070
ARG 534 0.0065
PHE 535 0.0055
LEU 536 0.0056
PRO 537 0.0151
LYS 538 0.0143
LEU 539 0.0102
LEU 540 0.0157
SER 541 0.0220
ALA 542 0.0202

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 55 ---

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