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<R²> analysis for 2606230520053713519

--- normal mode 103 ---

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 = 0.0427
GLU 4 0.0050
ASP 5 0.0032
ALA 6 0.0039
GLU 7 0.0036
LEU 8 0.0037
LEU 9 0.0039
VAL 10 0.0049
THR 11 0.0073
VAL 12 0.0108
ARG 13 0.0148
GLY 14 0.0140
GLY 15 0.0094
ARG 16 0.0052
LEU 17 0.0045
ARG 18 0.0038
GLY 19 0.0033
ILE 20 0.0035
ARG 21 0.0035
LEU 22 0.0080
LYS 23 0.0124
THR 24 0.0081
PRO 25 0.0066
GLY 26 0.0165
GLY 27 0.0222
PRO 28 0.0043
VAL 29 0.0034
SER 30 0.0028
ALA 31 0.0020
PHE 32 0.0017
LEU 33 0.0014
GLY 34 0.0059
ILE 35 0.0035
PRO 36 0.0043
PHE 37 0.0039
ALA 38 0.0064
GLU 39 0.0088
PRO 40 0.0072
PRO 41 0.0064
MET 42 0.0050
GLY 43 0.0037
PRO 44 0.0040
ARG 45 0.0052
ARG 46 0.0032
PHE 47 0.0037
LEU 48 0.0046
PRO 49 0.0059
PRO 50 0.0056
GLU 51 0.0061
PRO 52 0.0070
LYS 53 0.0063
GLN 54 0.0109
GLN 54 0.0109
PRO 55 0.0092
TRP 56 0.0057
SER 57 0.0060
GLY 58 0.0098
VAL 59 0.0073
VAL 60 0.0076
ASP 61 0.0064
ALA 62 0.0044
THR 63 0.0044
THR 64 0.0052
PHE 65 0.0052
GLN 66 0.0054
SER 67 0.0050
VAL 68 0.0048
CYS 69 0.0053
TYR 70 0.0064
GLN 71 0.0046
TYR 72 0.0043
VAL 73 0.0032
ASP 74 0.0044
THR 75 0.0068
LEU 76 0.0029
TYR 77 0.0086
PRO 78 0.0135
GLY 79 0.0195
PHE 80 0.0160
GLU 81 0.0165
GLY 82 0.0071
THR 83 0.0059
GLU 84 0.0097
MET 85 0.0091
TRP 86 0.0086
ASN 87 0.0116
PRO 88 0.0022
ASN 89 0.0037
ARG 90 0.0052
GLU 91 0.0058
LEU 92 0.0055
SER 93 0.0071
GLU 94 0.0046
ASP 95 0.0048
CYS 96 0.0048
LEU 97 0.0046
TYR 98 0.0048
LEU 99 0.0049
ASN 100 0.0029
VAL 101 0.0034
TRP 102 0.0040
THR 103 0.0044
PRO 104 0.0049
TYR 105 0.0049
PRO 106 0.0082
ARG 107 0.0070
PRO 108 0.0071
THR 109 0.0069
SER 110 0.0066
PRO 111 0.0065
THR 112 0.0054
PRO 113 0.0048
VAL 114 0.0041
LEU 115 0.0031
VAL 116 0.0034
TRP 117 0.0037
ILE 118 0.0037
TYR 119 0.0044
GLY 120 0.0043
GLY 121 0.0047
GLY 122 0.0041
PHE 123 0.0038
TYR 124 0.0043
SER 125 0.0041
GLY 126 0.0041
ALA 127 0.0043
SER 128 0.0046
SER 129 0.0042
LEU 130 0.0053
ASP 131 0.0058
VAL 132 0.0044
TYR 133 0.0039
ASP 134 0.0053
GLY 135 0.0057
ARG 136 0.0059
PHE 137 0.0069
LEU 138 0.0098
VAL 139 0.0080
GLN 140 0.0075
ALA 141 0.0106
GLU 142 0.0083
ARG 143 0.0073
THR 144 0.0060
VAL 145 0.0050
LEU 146 0.0053
VAL 147 0.0046
SER 148 0.0033
MET 149 0.0034
ASN 150 0.0038
TYR 151 0.0038
ARG 152 0.0041
VAL 153 0.0044
GLY 154 0.0029
ALA 155 0.0026
PHE 156 0.0021
GLY 157 0.0022
PHE 158 0.0029
LEU 159 0.0029
ALA 160 0.0044
LEU 161 0.0048
PRO 162 0.0049
GLY 163 0.0050
SER 164 0.0048
ARG 165 0.0044
GLU 166 0.0014
ALA 167 0.0024
PRO 168 0.0033
GLY 169 0.0040
ASN 170 0.0046
VAL 171 0.0036
GLY 172 0.0046
LEU 173 0.0029
LEU 174 0.0026
ASP 175 0.0029
GLN 176 0.0019
ARG 177 0.0002
LEU 178 0.0028
ALA 179 0.0044
LEU 180 0.0060
GLN 181 0.0060
TRP 182 0.0067
VAL 183 0.0085
GLN 184 0.0099
GLU 185 0.0101
ASN 186 0.0082
VAL 187 0.0078
ALA 188 0.0056
ALA 189 0.0056
PHE 190 0.0069
GLY 191 0.0073
GLY 192 0.0072
ASP 193 0.0072
PRO 194 0.0086
THR 195 0.0091
SER 196 0.0070
VAL 197 0.0050
THR 198 0.0039
LEU 199 0.0026
PHE 200 0.0034
GLY 201 0.0046
GLU 202 0.0045
SER 203 0.0041
ALA 204 0.0034
GLY 205 0.0036
ALA 206 0.0034
ALA 207 0.0027
SER 208 0.0027
VAL 209 0.0027
GLY 210 0.0025
MET 211 0.0011
HIS 212 0.0009
LEU 213 0.0023
LEU 214 0.0015
SER 215 0.0027
PRO 216 0.0051
PRO 217 0.0048
SER 218 0.0030
ARG 219 0.0052
GLY 220 0.0054
LEU 221 0.0045
PHE 222 0.0046
HIS 223 0.0054
ARG 224 0.0056
ALA 225 0.0059
VAL 226 0.0029
LEU 227 0.0028
GLN 228 0.0034
SER 229 0.0035
GLY 230 0.0029
ALA 231 0.0023
PRO 232 0.0033
ASN 233 0.0027
GLY 234 0.0024
PRO 235 0.0018
TRP 236 0.0022
ALA 237 0.0028
THR 238 0.0033
VAL 239 0.0027
GLY 240 0.0039
MET 241 0.0057
GLY 242 0.0059
GLU 243 0.0039
ALA 244 0.0041
ARG 245 0.0043
ARG 246 0.0030
ARG 247 0.0026
ALA 248 0.0036
THR 249 0.0047
GLN 250 0.0063
LEU 251 0.0040
ALA 252 0.0019
HIS 253 0.0063
LEU 254 0.0074
VAL 255 0.0041
GLY 256 0.0048
CYS 257 0.0060
PRO 258 0.0085
ASN 265 0.0111
ASP 266 0.0085
THR 267 0.0059
GLU 268 0.0081
LEU 269 0.0097
VAL 270 0.0072
ALA 271 0.0056
CYS 272 0.0064
LEU 273 0.0055
ARG 274 0.0055
THR 275 0.0069
ARG 276 0.0070
PRO 277 0.0064
ALA 278 0.0080
GLN 279 0.0090
VAL 280 0.0063
LEU 281 0.0056
VAL 282 0.0087
ASN 283 0.0109
HIS 284 0.0087
GLU 285 0.0070
TRP 286 0.0063
HIS 287 0.0066
VAL 288 0.0047
LEU 289 0.0083
PRO 290 0.0246
GLN 291 0.0276
GLU 292 0.0253
SER 293 0.0115
VAL 294 0.0056
PHE 295 0.0026
ARG 296 0.0021
PHE 297 0.0026
SER 298 0.0025
PHE 299 0.0035
VAL 300 0.0041
PRO 301 0.0062
VAL 302 0.0071
VAL 303 0.0068
ASP 304 0.0087
GLY 305 0.0085
ASP 306 0.0080
PHE 307 0.0069
LEU 308 0.0081
SER 309 0.0115
ASP 310 0.0120
THR 311 0.0112
PRO 312 0.0071
GLU 313 0.0063
GLU 313 0.0063
ALA 314 0.0068
LEU 315 0.0074
ILE 316 0.0062
ASN 317 0.0059
ALA 318 0.0071
GLY 319 0.0057
ASP 320 0.0093
PHE 321 0.0062
HIS 322 0.0098
GLY 323 0.0107
LEU 324 0.0073
GLN 325 0.0029
VAL 326 0.0030
LEU 327 0.0029
VAL 328 0.0032
GLY 329 0.0033
VAL 330 0.0035
VAL 331 0.0022
LYS 332 0.0021
ASP 333 0.0017
GLU 334 0.0018
GLY 335 0.0019
SER 336 0.0016
TYR 337 0.0039
PHE 338 0.0045
LEU 339 0.0053
VAL 340 0.0047
TYR 341 0.0044
GLY 342 0.0055
ALA 343 0.0130
PRO 344 0.0152
GLY 345 0.0143
PHE 346 0.0113
SER 347 0.0111
LYS 348 0.0096
ASP 349 0.0242
ASN 350 0.0192
GLU 351 0.0122
SER 352 0.0083
LEU 353 0.0038
ILE 354 0.0105
SER 355 0.0075
ARG 356 0.0093
ALA 357 0.0084
GLU 358 0.0037
PHE 359 0.0044
LEU 360 0.0097
ALA 361 0.0113
GLY 362 0.0071
VAL 363 0.0042
ARG 364 0.0040
VAL 365 0.0042
GLY 366 0.0040
VAL 367 0.0093
PRO 368 0.0131
GLN 369 0.0153
VAL 370 0.0167
SER 371 0.0192
ASP 372 0.0247
LEU 373 0.0167
ALA 374 0.0150
ALA 375 0.0137
GLU 376 0.0108
ALA 377 0.0044
VAL 378 0.0035
VAL 379 0.0060
LEU 380 0.0063
HIS 381 0.0051
HIS 381 0.0051
TYR 382 0.0047
THR 383 0.0060
ASP 384 0.0061
TRP 385 0.0130
LEU 386 0.0112
HIS 387 0.0146
PRO 388 0.0176
GLU 389 0.0226
ASP 390 0.0214
PRO 391 0.0101
ALA 392 0.0093
ARG 393 0.0116
LEU 394 0.0104
ARG 395 0.0063
GLU 396 0.0073
ALA 397 0.0048
LEU 398 0.0035
SER 399 0.0018
ASP 400 0.0031
VAL 401 0.0033
VAL 402 0.0018
GLY 403 0.0016
ASP 404 0.0014
HIS 405 0.0012
ASN 406 0.0009
VAL 407 0.0010
VAL 408 0.0010
CYS 409 0.0014
PRO 410 0.0002
VAL 411 0.0013
ALA 412 0.0015
GLN 413 0.0002
LEU 414 0.0015
ALA 415 0.0034
GLY 416 0.0026
ARG 417 0.0033
LEU 418 0.0035
ALA 419 0.0025
ALA 420 0.0020
GLN 421 0.0038
GLY 422 0.0032
ALA 423 0.0034
ARG 424 0.0038
VAL 425 0.0046
TYR 426 0.0057
ALA 427 0.0037
TYR 428 0.0028
VAL 429 0.0023
PHE 430 0.0018
GLU 431 0.0018
HIS 432 0.0022
ARG 433 0.0060
ALA 434 0.0061
SER 435 0.0058
THR 436 0.0072
LEU 437 0.0087
SER 438 0.0111
TRP 439 0.0057
PRO 440 0.0071
LEU 441 0.0086
TRP 442 0.0078
MET 443 0.0060
GLY 444 0.0074
VAL 445 0.0025
PRO 446 0.0017
HIS 447 0.0020
GLY 448 0.0021
TYR 449 0.0015
GLU 450 0.0016
ILE 451 0.0044
GLU 452 0.0046
PHE 453 0.0040
ILE 454 0.0040
PHE 455 0.0047
GLY 456 0.0048
ILE 457 0.0070
PRO 458 0.0050
LEU 459 0.0060
ASP 460 0.0065
PRO 461 0.0056
SER 462 0.0057
ARG 463 0.0047
ASN 464 0.0062
TYR 465 0.0048
THR 466 0.0076
ALA 467 0.0095
GLU 468 0.0093
GLU 469 0.0017
LYS 470 0.0038
ILE 471 0.0055
PHE 472 0.0026
ALA 473 0.0057
GLN 474 0.0086
ARG 475 0.0045
LEU 476 0.0052
MET 477 0.0060
ARG 478 0.0049
TYR 479 0.0043
TRP 480 0.0055
ALA 481 0.0061
ASN 482 0.0037
PHE 483 0.0037
ALA 484 0.0040
ARG 485 0.0036
THR 486 0.0031
GLY 487 0.0055
ASP 488 0.0044
PRO 489 0.0029
ASN 490 0.0020
GLU 491 0.0021
PRO 492 0.0040
ARG 493 0.0082
ASP 494 0.0157
PRO 498 0.0053
GLN 499 0.0053
TRP 500 0.0052
PRO 501 0.0049
PRO 502 0.0053
TYR 503 0.0050
THR 504 0.0061
ALA 505 0.0069
GLY 506 0.0049
ALA 507 0.0033
GLN 508 0.0048
GLN 509 0.0038
TYR 510 0.0030
VAL 511 0.0025
SER 512 0.0023
LEU 513 0.0024
ASP 514 0.0030
LEU 515 0.0040
ARG 516 0.0062
PRO 517 0.0057
LEU 518 0.0043
GLU 519 0.0038
VAL 520 0.0035
ARG 521 0.0042
ARG 522 0.0040
GLY 523 0.0044
LEU 524 0.0038
ARG 525 0.0042
ARG 525 0.0042
ALA 526 0.0055
GLN 527 0.0064
ALA 528 0.0056
CYS 529 0.0070
ALA 530 0.0074
PHE 531 0.0055
TRP 532 0.0063
ASN 533 0.0084
ARG 534 0.0092
PHE 535 0.0083
LEU 536 0.0098
PRO 537 0.0113
LYS 538 0.0100
LEU 539 0.0100
LEU 540 0.0149
SER 541 0.0200
ALA 542 0.0363
GLU 4 0.0237
ASP 5 0.0191
ALA 6 0.0164
GLU 7 0.0128
LEU 8 0.0131
LEU 9 0.0122
VAL 10 0.0071
THR 11 0.0099
VAL 12 0.0115
ARG 13 0.0155
GLY 14 0.0192
GLY 15 0.0176
ARG 16 0.0088
LEU 17 0.0080
ARG 18 0.0078
GLY 19 0.0073
ILE 20 0.0079
ARG 21 0.0075
LEU 22 0.0082
LYS 23 0.0146
THR 24 0.0144
PRO 25 0.0248
GLY 26 0.0276
GLY 27 0.0239
PRO 28 0.0081
VAL 29 0.0058
SER 30 0.0061
ALA 31 0.0059
PHE 32 0.0089
LEU 33 0.0108
GLY 34 0.0100
ILE 35 0.0113
PRO 36 0.0112
PHE 37 0.0117
ALA 38 0.0119
GLU 39 0.0123
PRO 40 0.0153
PRO 41 0.0139
MET 42 0.0144
GLY 43 0.0149
PRO 44 0.0171
ARG 45 0.0161
ARG 46 0.0095
PHE 47 0.0098
LEU 48 0.0120
PRO 49 0.0131
PRO 50 0.0133
GLU 51 0.0155
PRO 52 0.0167
LYS 53 0.0163
GLN 54 0.0199
PRO 55 0.0200
TRP 56 0.0185
SER 57 0.0200
GLY 58 0.0162
VAL 59 0.0103
VAL 60 0.0091
ASP 61 0.0077
ALA 62 0.0083
THR 63 0.0115
THR 64 0.0153
PHE 65 0.0124
GLN 66 0.0096
SER 67 0.0076
VAL 68 0.0062
CYS 69 0.0036
TYR 70 0.0084
GLN 71 0.0059
TYR 72 0.0052
VAL 73 0.0052
ASP 74 0.0079
THR 75 0.0119
LEU 76 0.0206
TYR 77 0.0162
PRO 78 0.0276
GLY 79 0.0313
PHE 80 0.0219
GLU 81 0.0265
GLY 82 0.0124
THR 83 0.0058
GLU 84 0.0103
MET 85 0.0135
TRP 86 0.0086
ASN 87 0.0033
PRO 88 0.0106
ASN 89 0.0151
ARG 90 0.0147
GLU 91 0.0140
LEU 92 0.0100
SER 93 0.0067
GLU 94 0.0046
ASP 95 0.0068
CYS 96 0.0057
LEU 97 0.0058
TYR 98 0.0072
LEU 99 0.0067
ASN 100 0.0102
VAL 101 0.0092
TRP 102 0.0067
THR 103 0.0076
PRO 104 0.0079
TYR 105 0.0093
PRO 106 0.0142
ARG 107 0.0106
PRO 108 0.0088
THR 109 0.0086
SER 110 0.0062
PRO 111 0.0042
THR 112 0.0053
PRO 113 0.0054
VAL 114 0.0049
LEU 115 0.0045
VAL 116 0.0043
TRP 117 0.0039
ILE 118 0.0025
TYR 119 0.0031
GLY 120 0.0035
GLY 121 0.0052
GLY 122 0.0057
PHE 123 0.0046
TYR 124 0.0056
SER 125 0.0059
GLY 126 0.0062
ALA 127 0.0066
SER 128 0.0088
SER 129 0.0107
LEU 130 0.0094
ASP 131 0.0097
VAL 132 0.0077
TYR 133 0.0087
ASP 134 0.0105
GLY 135 0.0113
ARG 136 0.0040
PHE 137 0.0043
LEU 138 0.0115
VAL 139 0.0137
GLN 140 0.0130
ALA 141 0.0166
GLU 142 0.0105
ARG 143 0.0125
THR 144 0.0123
VAL 145 0.0114
LEU 146 0.0091
VAL 147 0.0100
SER 148 0.0076
MET 149 0.0058
ASN 150 0.0037
TYR 151 0.0019
ARG 152 0.0025
VAL 153 0.0045
GLY 154 0.0032
ALA 155 0.0037
PHE 156 0.0041
GLY 157 0.0038
PHE 158 0.0036
LEU 159 0.0040
ALA 160 0.0117
LEU 161 0.0069
PRO 162 0.0085
GLY 163 0.0181
SER 164 0.0174
ARG 165 0.0295
GLU 166 0.0151
ALA 167 0.0123
PRO 168 0.0072
GLY 169 0.0065
ASN 170 0.0069
VAL 171 0.0075
GLY 172 0.0067
LEU 173 0.0062
LEU 174 0.0078
ASP 175 0.0083
GLN 176 0.0077
ARG 177 0.0084
LEU 178 0.0082
ALA 179 0.0084
LEU 180 0.0078
GLN 181 0.0085
TRP 182 0.0092
VAL 183 0.0089
GLN 184 0.0122
GLU 185 0.0152
ASN 186 0.0124
VAL 187 0.0077
ALA 188 0.0086
ALA 189 0.0092
PHE 190 0.0051
GLY 191 0.0039
GLY 192 0.0045
ASP 193 0.0079
PRO 194 0.0102
THR 195 0.0128
SER 196 0.0095
VAL 197 0.0077
THR 198 0.0059
LEU 199 0.0047
PHE 200 0.0029
GLY 201 0.0029
GLU 202 0.0025
SER 203 0.0033
ALA 204 0.0044
GLY 205 0.0037
ALA 206 0.0032
ALA 207 0.0043
SER 208 0.0053
VAL 209 0.0050
GLY 210 0.0053
MET 211 0.0060
HIS 212 0.0062
LEU 213 0.0061
LEU 214 0.0069
SER 215 0.0079
PRO 216 0.0089
PRO 217 0.0090
SER 218 0.0072
ARG 219 0.0068
GLY 220 0.0098
LEU 221 0.0098
PHE 222 0.0088
HIS 223 0.0086
ARG 224 0.0070
ALA 225 0.0052
VAL 226 0.0036
LEU 227 0.0034
GLN 228 0.0025
SER 229 0.0022
GLY 230 0.0031
ALA 231 0.0040
PRO 232 0.0053
ASN 233 0.0053
GLY 234 0.0039
PRO 235 0.0045
TRP 236 0.0041
ALA 237 0.0055
THR 238 0.0064
VAL 239 0.0067
GLY 240 0.0062
MET 241 0.0060
GLY 242 0.0068
GLU 243 0.0075
ALA 244 0.0070
ARG 245 0.0083
ARG 246 0.0090
ARG 247 0.0090
ALA 248 0.0097
THR 249 0.0109
GLN 250 0.0117
LEU 251 0.0087
ALA 252 0.0084
HIS 253 0.0082
LEU 254 0.0050
VAL 255 0.0041
GLY 256 0.0119
CYS 257 0.0059
PRO 258 0.0090
PRO 259 0.0179
THR 262 0.0226
GLY 263 0.0231
GLY 264 0.0201
ASN 265 0.0221
ASP 266 0.0241
THR 267 0.0209
GLU 268 0.0130
LEU 269 0.0107
VAL 270 0.0082
ALA 271 0.0075
CYS 272 0.0024
LEU 273 0.0044
ARG 274 0.0072
THR 275 0.0083
ARG 276 0.0068
PRO 277 0.0041
ALA 278 0.0024
GLN 279 0.0045
VAL 280 0.0079
LEU 281 0.0072
VAL 282 0.0071
ASN 283 0.0095
HIS 284 0.0103
GLU 285 0.0088
TRP 286 0.0088
HIS 287 0.0083
VAL 288 0.0075
LEU 289 0.0043
PRO 290 0.0035
GLN 291 0.0016
GLU 292 0.0054
SER 293 0.0061
VAL 294 0.0079
PHE 295 0.0078
ARG 296 0.0065
PHE 297 0.0086
SER 298 0.0054
PHE 299 0.0058
VAL 300 0.0048
PRO 301 0.0054
VAL 302 0.0066
VAL 303 0.0076
ASP 304 0.0098
GLY 305 0.0149
ASP 306 0.0154
PHE 307 0.0124
LEU 308 0.0115
SER 309 0.0165
ASP 310 0.0188
THR 311 0.0169
PRO 312 0.0109
GLU 313 0.0108
ALA 314 0.0094
LEU 315 0.0075
ILE 316 0.0043
ASN 317 0.0152
ALA 318 0.0206
GLY 319 0.0213
ASP 320 0.0288
PHE 321 0.0216
HIS 322 0.0143
GLY 323 0.0070
LEU 324 0.0069
GLN 325 0.0057
VAL 326 0.0051
LEU 327 0.0094
VAL 328 0.0028
GLY 329 0.0033
VAL 330 0.0037
VAL 331 0.0041
LYS 332 0.0049
ASP 333 0.0050
GLU 334 0.0035
GLY 335 0.0042
SER 336 0.0049
TYR 337 0.0060
PHE 338 0.0076
LEU 339 0.0086
VAL 340 0.0088
TYR 341 0.0087
GLY 342 0.0087
ALA 343 0.0110
PRO 344 0.0099
GLY 345 0.0110
PHE 346 0.0158
SER 347 0.0158
LYS 348 0.0113
ASP 349 0.0166
ASN 350 0.0173
GLU 351 0.0141
SER 352 0.0078
LEU 353 0.0063
ILE 354 0.0054
SER 355 0.0051
ARG 356 0.0060
ALA 357 0.0069
GLU 358 0.0046
PHE 359 0.0052
LEU 360 0.0063
ALA 361 0.0073
GLY 362 0.0078
VAL 363 0.0088
ARG 364 0.0117
VAL 365 0.0115
GLY 366 0.0115
VAL 367 0.0108
PRO 368 0.0100
GLN 369 0.0097
VAL 370 0.0169
SER 371 0.0143
ASP 372 0.0149
LEU 373 0.0101
ALA 374 0.0060
ALA 375 0.0081
GLU 376 0.0054
ALA 377 0.0059
VAL 378 0.0073
VAL 379 0.0058
LEU 380 0.0039
HIS 381 0.0055
HIS 381 0.0056
TYR 382 0.0050
THR 383 0.0044
ASP 384 0.0051
TRP 385 0.0043
LEU 386 0.0075
HIS 387 0.0084
PRO 388 0.0047
GLU 389 0.0090
ASP 390 0.0117
PRO 391 0.0131
ALA 392 0.0143
ARG 393 0.0109
LEU 394 0.0061
ARG 395 0.0042
GLU 396 0.0045
ALA 397 0.0058
LEU 398 0.0046
SER 399 0.0043
ASP 400 0.0077
VAL 401 0.0072
VAL 402 0.0069
GLY 403 0.0075
ASP 404 0.0081
HIS 405 0.0079
ASN 406 0.0058
VAL 407 0.0056
VAL 408 0.0059
CYS 409 0.0062
PRO 410 0.0053
VAL 411 0.0051
ALA 412 0.0068
GLN 413 0.0060
LEU 414 0.0041
ALA 415 0.0075
GLY 416 0.0111
ARG 417 0.0106
LEU 418 0.0126
ALA 419 0.0157
ALA 420 0.0218
GLN 421 0.0214
GLY 422 0.0195
ALA 423 0.0126
ARG 424 0.0072
VAL 425 0.0045
TYR 426 0.0048
ALA 427 0.0021
TYR 428 0.0031
VAL 429 0.0036
PHE 430 0.0042
GLU 431 0.0044
HIS 432 0.0019
ARG 433 0.0050
ALA 434 0.0077
SER 435 0.0100
THR 436 0.0146
LEU 437 0.0114
SER 438 0.0124
TRP 439 0.0115
PRO 440 0.0147
LEU 441 0.0147
TRP 442 0.0089
MET 443 0.0068
GLY 444 0.0053
VAL 445 0.0032
PRO 446 0.0033
HIS 447 0.0034
GLY 448 0.0052
TYR 449 0.0046
GLU 450 0.0024
ILE 451 0.0054
GLU 452 0.0092
PHE 453 0.0090
ILE 454 0.0108
PHE 455 0.0108
GLY 456 0.0099
ILE 457 0.0097
PRO 458 0.0088
LEU 459 0.0087
ASP 460 0.0180
PRO 461 0.0245
SER 462 0.0256
ARG 463 0.0159
ASN 464 0.0117
TYR 465 0.0134
THR 466 0.0099
ALA 467 0.0072
GLU 468 0.0094
GLU 469 0.0096
LYS 470 0.0134
ILE 471 0.0160
PHE 472 0.0129
ALA 473 0.0141
GLN 474 0.0169
ARG 475 0.0131
LEU 476 0.0099
MET 477 0.0140
ARG 478 0.0062
TYR 479 0.0055
TRP 480 0.0068
ALA 481 0.0079
ASN 482 0.0071
PHE 483 0.0087
ALA 484 0.0120
ARG 485 0.0112
THR 486 0.0117
GLY 487 0.0126
ASP 488 0.0106
PRO 489 0.0084
ASN 490 0.0094
GLU 491 0.0114
PRO 492 0.0116
PRO 495 0.0025
LYS 496 0.0053
ALA 497 0.0039
PRO 498 0.0055
GLN 499 0.0066
TRP 500 0.0079
PRO 501 0.0134
PRO 502 0.0098
TYR 503 0.0081
THR 504 0.0161
ALA 505 0.0225
GLY 506 0.0261
ALA 507 0.0197
GLN 508 0.0165
GLN 509 0.0096
TYR 510 0.0048
VAL 511 0.0044
SER 512 0.0112
LEU 513 0.0036
ASP 514 0.0062
LEU 515 0.0120
ARG 516 0.0168
PRO 517 0.0177
LEU 518 0.0136
GLU 519 0.0106
VAL 520 0.0042
ARG 521 0.0058
ARG 522 0.0098
GLY 523 0.0158
LEU 524 0.0184
ARG 525 0.0131
ARG 525 0.0131
ALA 526 0.0129
GLN 527 0.0128
ALA 528 0.0130
CYS 529 0.0133
ALA 530 0.0132
PHE 531 0.0109
TRP 532 0.0114
ASN 533 0.0123
ARG 534 0.0119
PHE 535 0.0107
LEU 536 0.0101
PRO 537 0.0067
LYS 538 0.0166
LEU 539 0.0182
LEU 540 0.0214
SER 541 0.0335
ALA 542 0.0427

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 103 ---

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