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<R²> analysis for 2606230520053713519

--- normal mode 64 ---

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 = 0.0784
GLU 4 0.0195
ASP 5 0.0130
ALA 6 0.0118
GLU 7 0.0062
LEU 8 0.0025
LEU 9 0.0042
VAL 10 0.0078
THR 11 0.0091
VAL 12 0.0103
ARG 13 0.0133
GLY 14 0.0093
GLY 15 0.0055
ARG 16 0.0074
LEU 17 0.0055
ARG 18 0.0038
GLY 19 0.0040
ILE 20 0.0042
ARG 21 0.0062
LEU 22 0.0089
LYS 23 0.0120
THR 24 0.0085
PRO 25 0.0122
GLY 26 0.0163
GLY 27 0.0186
PRO 28 0.0074
VAL 29 0.0060
SER 30 0.0040
ALA 31 0.0026
PHE 32 0.0026
LEU 33 0.0032
GLY 34 0.0065
ILE 35 0.0065
PRO 36 0.0054
PHE 37 0.0042
ALA 38 0.0035
GLU 39 0.0046
PRO 40 0.0053
PRO 41 0.0057
MET 42 0.0078
GLY 43 0.0106
PRO 44 0.0117
ARG 45 0.0089
ARG 46 0.0091
PHE 47 0.0088
LEU 48 0.0070
PRO 49 0.0041
PRO 50 0.0027
GLU 51 0.0046
PRO 52 0.0042
LYS 53 0.0054
GLN 54 0.0082
GLN 54 0.0082
PRO 55 0.0086
TRP 56 0.0107
SER 57 0.0128
GLY 58 0.0092
VAL 59 0.0081
VAL 60 0.0066
ASP 61 0.0061
ALA 62 0.0050
THR 63 0.0048
THR 64 0.0101
PHE 65 0.0084
GLN 66 0.0092
SER 67 0.0092
VAL 68 0.0078
CYS 69 0.0082
TYR 70 0.0121
GLN 71 0.0119
TYR 72 0.0137
VAL 73 0.0147
ASP 74 0.0148
THR 75 0.0176
LEU 76 0.0117
TYR 77 0.0070
PRO 78 0.0105
GLY 79 0.0105
PHE 80 0.0058
GLU 81 0.0083
GLY 82 0.0019
THR 83 0.0050
GLU 84 0.0088
MET 85 0.0074
TRP 86 0.0064
ASN 87 0.0125
PRO 88 0.0108
ASN 89 0.0112
ARG 90 0.0132
GLU 91 0.0156
LEU 92 0.0151
SER 93 0.0156
GLU 94 0.0090
ASP 95 0.0086
CYS 96 0.0055
LEU 97 0.0043
TYR 98 0.0053
LEU 99 0.0059
ASN 100 0.0036
VAL 101 0.0026
TRP 102 0.0026
THR 103 0.0033
PRO 104 0.0044
TYR 105 0.0047
PRO 106 0.0043
ARG 107 0.0029
PRO 108 0.0035
THR 109 0.0057
SER 110 0.0067
PRO 111 0.0075
THR 112 0.0044
PRO 113 0.0043
VAL 114 0.0046
LEU 115 0.0047
VAL 116 0.0054
TRP 117 0.0053
ILE 118 0.0050
TYR 119 0.0039
GLY 120 0.0050
GLY 121 0.0051
GLY 122 0.0060
PHE 123 0.0040
TYR 124 0.0056
SER 125 0.0050
GLY 126 0.0039
ALA 127 0.0039
SER 128 0.0036
SER 129 0.0045
LEU 130 0.0011
ASP 131 0.0017
VAL 132 0.0012
TYR 133 0.0011
ASP 134 0.0020
GLY 135 0.0025
ARG 136 0.0030
PHE 137 0.0040
LEU 138 0.0064
VAL 139 0.0065
GLN 140 0.0075
ALA 141 0.0091
GLU 142 0.0068
ARG 143 0.0053
THR 144 0.0036
VAL 145 0.0019
LEU 146 0.0033
VAL 147 0.0053
SER 148 0.0049
MET 149 0.0033
ASN 150 0.0016
TYR 151 0.0011
ARG 152 0.0031
VAL 153 0.0046
GLY 154 0.0069
ALA 155 0.0080
PHE 156 0.0085
GLY 157 0.0056
PHE 158 0.0040
LEU 159 0.0062
ALA 160 0.0143
LEU 161 0.0128
PRO 162 0.0285
GLY 163 0.0310
SER 164 0.0195
ARG 165 0.0355
GLU 166 0.0124
ALA 167 0.0080
PRO 168 0.0101
GLY 169 0.0074
ASN 170 0.0090
VAL 171 0.0059
GLY 172 0.0055
LEU 173 0.0087
LEU 174 0.0083
ASP 175 0.0061
GLN 176 0.0083
ARG 177 0.0114
LEU 178 0.0118
ALA 179 0.0118
LEU 180 0.0140
GLN 181 0.0140
TRP 182 0.0126
VAL 183 0.0141
GLN 184 0.0156
GLU 185 0.0164
ASN 186 0.0143
VAL 187 0.0123
ALA 188 0.0124
ALA 189 0.0122
PHE 190 0.0052
GLY 191 0.0056
GLY 192 0.0060
ASP 193 0.0082
PRO 194 0.0108
THR 195 0.0116
SER 196 0.0078
VAL 197 0.0082
THR 198 0.0078
LEU 199 0.0085
PHE 200 0.0081
GLY 201 0.0085
GLU 202 0.0084
SER 203 0.0092
ALA 204 0.0089
GLY 205 0.0084
ALA 206 0.0097
ALA 207 0.0105
SER 208 0.0122
VAL 209 0.0122
GLY 210 0.0139
MET 211 0.0144
HIS 212 0.0137
LEU 213 0.0147
LEU 214 0.0199
SER 215 0.0200
PRO 216 0.0209
PRO 217 0.0208
SER 218 0.0174
ARG 219 0.0166
GLY 220 0.0183
LEU 221 0.0160
PHE 222 0.0120
HIS 223 0.0100
ARG 224 0.0098
ALA 225 0.0121
VAL 226 0.0068
LEU 227 0.0069
GLN 228 0.0067
SER 229 0.0068
GLY 230 0.0072
ALA 231 0.0075
PRO 232 0.0098
ASN 233 0.0098
GLY 234 0.0095
PRO 235 0.0081
TRP 236 0.0074
ALA 237 0.0069
THR 238 0.0088
VAL 239 0.0103
GLY 240 0.0126
MET 241 0.0149
GLY 242 0.0165
GLU 243 0.0145
ALA 244 0.0176
ARG 245 0.0191
ARG 246 0.0185
ARG 247 0.0173
ALA 248 0.0184
THR 249 0.0195
GLN 250 0.0218
LEU 251 0.0192
ALA 252 0.0162
HIS 253 0.0189
LEU 254 0.0199
VAL 255 0.0160
GLY 256 0.0176
CYS 257 0.0133
PRO 258 0.0207
ASN 265 0.0346
ASP 266 0.0136
THR 267 0.0242
GLU 268 0.0301
LEU 269 0.0169
VAL 270 0.0058
ALA 271 0.0068
CYS 272 0.0060
LEU 273 0.0036
ARG 274 0.0099
THR 275 0.0101
ARG 276 0.0056
PRO 277 0.0127
ALA 278 0.0154
GLN 279 0.0155
VAL 280 0.0140
LEU 281 0.0159
VAL 282 0.0179
ASN 283 0.0166
HIS 284 0.0174
GLU 285 0.0165
TRP 286 0.0149
HIS 287 0.0163
VAL 288 0.0177
LEU 289 0.0102
PRO 290 0.0118
GLN 291 0.0108
GLU 292 0.0123
SER 293 0.0090
VAL 294 0.0107
PHE 295 0.0078
ARG 296 0.0048
PHE 297 0.0026
SER 298 0.0066
PHE 299 0.0086
VAL 300 0.0080
PRO 301 0.0053
VAL 302 0.0063
VAL 303 0.0094
ASP 304 0.0139
GLY 305 0.0191
ASP 306 0.0209
PHE 307 0.0189
LEU 308 0.0190
SER 309 0.0211
ASP 310 0.0208
THR 311 0.0191
PRO 312 0.0183
GLU 313 0.0178
GLU 313 0.0179
ALA 314 0.0139
LEU 315 0.0108
ILE 316 0.0084
ASN 317 0.0108
ALA 318 0.0099
GLY 319 0.0225
ASP 320 0.0304
PHE 321 0.0213
HIS 322 0.0302
GLY 323 0.0296
LEU 324 0.0180
GLN 325 0.0085
VAL 326 0.0061
LEU 327 0.0046
VAL 328 0.0020
GLY 329 0.0026
VAL 330 0.0045
VAL 331 0.0070
LYS 332 0.0064
ASP 333 0.0063
GLU 334 0.0069
GLY 335 0.0067
SER 336 0.0062
TYR 337 0.0097
PHE 338 0.0101
LEU 339 0.0103
VAL 340 0.0094
TYR 341 0.0096
GLY 342 0.0103
ALA 343 0.0159
PRO 344 0.0146
GLY 345 0.0111
PHE 346 0.0108
SER 347 0.0097
LYS 348 0.0098
ASP 349 0.0115
ASN 350 0.0073
GLU 351 0.0048
SER 352 0.0073
LEU 353 0.0048
ILE 354 0.0091
SER 355 0.0122
ARG 356 0.0139
ALA 357 0.0215
GLU 358 0.0189
PHE 359 0.0139
LEU 360 0.0202
ALA 361 0.0207
GLY 362 0.0211
VAL 363 0.0174
ARG 364 0.0177
VAL 365 0.0211
GLY 366 0.0201
VAL 367 0.0148
PRO 368 0.0123
GLN 369 0.0070
VAL 370 0.0049
SER 371 0.0070
ASP 372 0.0115
LEU 373 0.0054
ALA 374 0.0035
ALA 375 0.0046
GLU 376 0.0058
ALA 377 0.0042
VAL 378 0.0059
VAL 379 0.0078
LEU 380 0.0055
HIS 381 0.0055
HIS 381 0.0054
TYR 382 0.0044
THR 383 0.0020
ASP 384 0.0045
TRP 385 0.0102
LEU 386 0.0158
HIS 387 0.0157
PRO 388 0.0131
GLU 389 0.0166
ASP 390 0.0160
PRO 391 0.0100
ALA 392 0.0056
ARG 393 0.0060
LEU 394 0.0038
ARG 395 0.0069
GLU 396 0.0113
ALA 397 0.0104
LEU 398 0.0115
SER 399 0.0121
ASP 400 0.0122
VAL 401 0.0127
VAL 402 0.0139
GLY 403 0.0110
ASP 404 0.0109
HIS 405 0.0109
ASN 406 0.0110
VAL 407 0.0110
VAL 408 0.0109
CYS 409 0.0061
PRO 410 0.0069
VAL 411 0.0066
ALA 412 0.0057
GLN 413 0.0053
LEU 414 0.0049
ALA 415 0.0047
GLY 416 0.0115
ARG 417 0.0106
LEU 418 0.0109
ALA 419 0.0173
ALA 420 0.0210
GLN 421 0.0197
GLY 422 0.0188
ALA 423 0.0150
ARG 424 0.0117
VAL 425 0.0086
TYR 426 0.0058
ALA 427 0.0057
TYR 428 0.0046
VAL 429 0.0035
PHE 430 0.0042
GLU 431 0.0050
HIS 432 0.0066
ARG 433 0.0066
ALA 434 0.0075
SER 435 0.0092
THR 436 0.0079
LEU 437 0.0056
SER 438 0.0058
TRP 439 0.0032
PRO 440 0.0037
LEU 441 0.0048
TRP 442 0.0055
MET 443 0.0056
GLY 444 0.0062
VAL 445 0.0032
PRO 446 0.0035
HIS 447 0.0048
GLY 448 0.0047
TYR 449 0.0037
GLU 450 0.0049
ILE 451 0.0037
GLU 452 0.0044
PHE 453 0.0064
ILE 454 0.0061
PHE 455 0.0052
GLY 456 0.0067
ILE 457 0.0085
PRO 458 0.0086
LEU 459 0.0124
ASP 460 0.0134
PRO 461 0.0163
SER 462 0.0170
ARG 463 0.0078
ASN 464 0.0105
TYR 465 0.0145
THR 466 0.0222
ALA 467 0.0275
GLU 468 0.0307
GLU 469 0.0181
LYS 470 0.0189
ILE 471 0.0218
PHE 472 0.0185
ALA 473 0.0153
GLN 474 0.0188
ARG 475 0.0113
LEU 476 0.0100
MET 477 0.0099
ARG 478 0.0105
TYR 479 0.0095
TRP 480 0.0084
ALA 481 0.0089
ASN 482 0.0092
PHE 483 0.0076
ALA 484 0.0056
ARG 485 0.0057
THR 486 0.0059
GLY 487 0.0139
ASP 488 0.0097
PRO 489 0.0088
ASN 490 0.0066
GLU 491 0.0103
PRO 492 0.0130
ARG 493 0.0299
ASP 494 0.0398
PRO 498 0.0091
GLN 499 0.0074
TRP 500 0.0052
PRO 501 0.0048
PRO 502 0.0041
TYR 503 0.0054
THR 504 0.0063
ALA 505 0.0080
GLY 506 0.0081
ALA 507 0.0078
GLN 508 0.0080
GLN 509 0.0072
TYR 510 0.0071
VAL 511 0.0075
SER 512 0.0083
LEU 513 0.0109
ASP 514 0.0136
LEU 515 0.0166
ARG 516 0.0154
PRO 517 0.0143
LEU 518 0.0115
GLU 519 0.0090
VAL 520 0.0080
ARG 521 0.0075
ARG 522 0.0079
GLY 523 0.0077
LEU 524 0.0083
ARG 525 0.0077
ARG 525 0.0077
ALA 526 0.0070
GLN 527 0.0066
ALA 528 0.0085
CYS 529 0.0069
ALA 530 0.0061
PHE 531 0.0071
TRP 532 0.0066
ASN 533 0.0049
ARG 534 0.0031
PHE 535 0.0062
LEU 536 0.0064
PRO 537 0.0069
LYS 538 0.0093
LEU 539 0.0116
LEU 540 0.0253
SER 541 0.0619
ALA 542 0.0784
GLU 4 0.0095
ASP 5 0.0096
ALA 6 0.0080
GLU 7 0.0083
LEU 8 0.0076
LEU 9 0.0054
VAL 10 0.0052
THR 11 0.0048
VAL 12 0.0054
ARG 13 0.0063
GLY 14 0.0055
GLY 15 0.0040
ARG 16 0.0026
LEU 17 0.0029
ARG 18 0.0033
GLY 19 0.0041
ILE 20 0.0047
ARG 21 0.0057
LEU 22 0.0051
LYS 23 0.0039
THR 24 0.0027
PRO 25 0.0031
GLY 26 0.0032
GLY 27 0.0028
PRO 28 0.0053
VAL 29 0.0054
SER 30 0.0049
ALA 31 0.0046
PHE 32 0.0042
LEU 33 0.0042
GLY 34 0.0043
ILE 35 0.0039
PRO 36 0.0039
PHE 37 0.0040
ALA 38 0.0043
GLU 39 0.0043
PRO 40 0.0052
PRO 41 0.0039
MET 42 0.0044
GLY 43 0.0042
PRO 44 0.0040
ARG 45 0.0034
ARG 46 0.0012
PHE 47 0.0019
LEU 48 0.0010
PRO 49 0.0017
PRO 50 0.0028
GLU 51 0.0035
PRO 52 0.0086
LYS 53 0.0057
GLN 54 0.0073
PRO 55 0.0076
TRP 56 0.0073
SER 57 0.0094
GLY 58 0.0026
VAL 59 0.0017
VAL 60 0.0021
ASP 61 0.0018
ALA 62 0.0034
THR 63 0.0031
THR 64 0.0069
PHE 65 0.0060
GLN 66 0.0057
SER 67 0.0056
VAL 68 0.0048
CYS 69 0.0040
TYR 70 0.0013
GLN 71 0.0012
TYR 72 0.0023
VAL 73 0.0038
ASP 74 0.0052
THR 75 0.0066
LEU 76 0.0066
TYR 77 0.0082
PRO 78 0.0090
GLY 79 0.0104
PHE 80 0.0100
GLU 81 0.0099
GLY 82 0.0073
THR 83 0.0057
GLU 84 0.0061
MET 85 0.0061
TRP 86 0.0047
ASN 87 0.0046
PRO 88 0.0046
ASN 89 0.0061
ARG 90 0.0063
GLU 91 0.0058
LEU 92 0.0046
SER 93 0.0048
GLU 94 0.0044
ASP 95 0.0046
CYS 96 0.0043
LEU 97 0.0040
TYR 98 0.0042
LEU 99 0.0040
ASN 100 0.0040
VAL 101 0.0037
TRP 102 0.0045
THR 103 0.0046
PRO 104 0.0056
TYR 105 0.0055
PRO 106 0.0087
ARG 107 0.0079
PRO 108 0.0097
THR 109 0.0119
SER 110 0.0125
PRO 111 0.0106
THR 112 0.0045
PRO 113 0.0043
VAL 114 0.0032
LEU 115 0.0030
VAL 116 0.0023
TRP 117 0.0025
ILE 118 0.0025
TYR 119 0.0029
GLY 120 0.0028
GLY 121 0.0027
GLY 122 0.0021
PHE 123 0.0016
TYR 124 0.0005
SER 125 0.0014
GLY 126 0.0024
ALA 127 0.0034
SER 128 0.0043
SER 129 0.0049
LEU 130 0.0041
ASP 131 0.0039
VAL 132 0.0036
TYR 133 0.0030
ASP 134 0.0026
GLY 135 0.0019
ARG 136 0.0021
PHE 137 0.0017
LEU 138 0.0018
VAL 139 0.0025
GLN 140 0.0025
ALA 141 0.0022
GLU 142 0.0019
ARG 143 0.0024
THR 144 0.0027
VAL 145 0.0028
LEU 146 0.0025
VAL 147 0.0027
SER 148 0.0023
MET 149 0.0021
ASN 150 0.0025
TYR 151 0.0020
ARG 152 0.0023
VAL 153 0.0024
GLY 154 0.0008
ALA 155 0.0010
PHE 156 0.0006
GLY 157 0.0010
PHE 158 0.0014
LEU 159 0.0015
ALA 160 0.0036
LEU 161 0.0044
PRO 162 0.0051
GLY 163 0.0065
SER 164 0.0065
ARG 165 0.0070
GLU 166 0.0029
ALA 167 0.0030
PRO 168 0.0032
GLY 169 0.0032
ASN 170 0.0032
VAL 171 0.0029
GLY 172 0.0016
LEU 173 0.0012
LEU 174 0.0016
ASP 175 0.0014
GLN 176 0.0014
ARG 177 0.0017
LEU 178 0.0015
ALA 179 0.0014
LEU 180 0.0015
GLN 181 0.0017
TRP 182 0.0013
VAL 183 0.0020
GLN 184 0.0036
GLU 185 0.0036
ASN 186 0.0034
VAL 187 0.0033
ALA 188 0.0036
ALA 189 0.0035
PHE 190 0.0041
GLY 191 0.0044
GLY 192 0.0044
ASP 193 0.0048
PRO 194 0.0048
THR 195 0.0052
SER 196 0.0045
VAL 197 0.0035
THR 198 0.0034
LEU 199 0.0027
PHE 200 0.0030
GLY 201 0.0031
GLU 202 0.0032
SER 203 0.0031
ALA 204 0.0029
GLY 205 0.0030
ALA 206 0.0030
ALA 207 0.0029
SER 208 0.0026
VAL 209 0.0034
GLY 210 0.0038
MET 211 0.0027
HIS 212 0.0031
LEU 213 0.0043
LEU 214 0.0047
SER 215 0.0043
PRO 216 0.0055
PRO 217 0.0053
SER 218 0.0045
ARG 219 0.0054
GLY 220 0.0049
LEU 221 0.0041
PHE 222 0.0041
HIS 223 0.0047
ARG 224 0.0046
ALA 225 0.0044
VAL 226 0.0021
LEU 227 0.0024
GLN 228 0.0025
SER 229 0.0029
GLY 230 0.0031
ALA 231 0.0032
PRO 232 0.0038
ASN 233 0.0033
GLY 234 0.0037
PRO 235 0.0041
TRP 236 0.0039
ALA 237 0.0034
THR 238 0.0021
VAL 239 0.0015
GLY 240 0.0024
MET 241 0.0021
GLY 242 0.0028
GLU 243 0.0024
ALA 244 0.0030
ARG 245 0.0033
ARG 246 0.0023
ARG 247 0.0023
ALA 248 0.0037
THR 249 0.0037
GLN 250 0.0041
LEU 251 0.0049
ALA 252 0.0054
HIS 253 0.0050
LEU 254 0.0054
VAL 255 0.0064
GLY 256 0.0072
CYS 257 0.0065
PRO 258 0.0066
PRO 259 0.0074
THR 262 0.0068
GLY 263 0.0064
GLY 264 0.0062
ASN 265 0.0058
ASP 266 0.0057
THR 267 0.0054
GLU 268 0.0052
LEU 269 0.0055
VAL 270 0.0051
ALA 271 0.0048
CYS 272 0.0051
LEU 273 0.0051
ARG 274 0.0035
THR 275 0.0037
ARG 276 0.0040
PRO 277 0.0038
ALA 278 0.0038
GLN 279 0.0043
VAL 280 0.0055
LEU 281 0.0043
VAL 282 0.0044
ASN 283 0.0054
HIS 284 0.0048
GLU 285 0.0036
TRP 286 0.0022
HIS 287 0.0016
VAL 288 0.0014
LEU 289 0.0024
PRO 290 0.0045
GLN 291 0.0060
GLU 292 0.0063
SER 293 0.0064
VAL 294 0.0064
PHE 295 0.0061
ARG 296 0.0053
PHE 297 0.0043
SER 298 0.0007
PHE 299 0.0004
VAL 300 0.0008
PRO 301 0.0017
VAL 302 0.0022
VAL 303 0.0030
ASP 304 0.0044
GLY 305 0.0048
ASP 306 0.0053
PHE 307 0.0044
LEU 308 0.0036
SER 309 0.0043
ASP 310 0.0033
THR 311 0.0033
PRO 312 0.0036
GLU 313 0.0046
ALA 314 0.0037
LEU 315 0.0040
ILE 316 0.0046
ASN 317 0.0054
ALA 318 0.0048
GLY 319 0.0048
ASP 320 0.0058
PHE 321 0.0060
HIS 322 0.0068
GLY 323 0.0062
LEU 324 0.0050
GLN 325 0.0046
VAL 326 0.0043
LEU 327 0.0045
VAL 328 0.0028
GLY 329 0.0022
VAL 330 0.0021
VAL 331 0.0021
LYS 332 0.0024
ASP 333 0.0028
GLU 334 0.0045
GLY 335 0.0050
SER 336 0.0051
TYR 337 0.0048
PHE 338 0.0050
LEU 339 0.0056
VAL 340 0.0064
TYR 341 0.0048
GLY 342 0.0051
ALA 343 0.0070
PRO 344 0.0066
GLY 345 0.0077
PHE 346 0.0078
SER 347 0.0083
LYS 348 0.0100
ASP 349 0.0098
ASN 350 0.0094
GLU 351 0.0102
SER 352 0.0097
LEU 353 0.0079
ILE 354 0.0080
SER 355 0.0070
ARG 356 0.0073
ALA 357 0.0085
GLU 358 0.0082
PHE 359 0.0077
LEU 360 0.0080
ALA 361 0.0092
GLY 362 0.0092
VAL 363 0.0089
ARG 364 0.0087
VAL 365 0.0084
GLY 366 0.0093
VAL 367 0.0106
PRO 368 0.0110
GLN 369 0.0125
VAL 370 0.0167
SER 371 0.0120
ASP 372 0.0117
LEU 373 0.0068
ALA 374 0.0056
ALA 375 0.0066
GLU 376 0.0046
ALA 377 0.0036
VAL 378 0.0032
VAL 379 0.0038
LEU 380 0.0035
HIS 381 0.0024
HIS 381 0.0024
TYR 382 0.0026
THR 383 0.0031
ASP 384 0.0033
TRP 385 0.0057
LEU 386 0.0065
HIS 387 0.0045
PRO 388 0.0053
GLU 389 0.0049
ASP 390 0.0049
PRO 391 0.0066
ALA 392 0.0090
ARG 393 0.0077
LEU 394 0.0077
ARG 395 0.0078
GLU 396 0.0092
ALA 397 0.0092
LEU 398 0.0086
SER 399 0.0096
ASP 400 0.0066
VAL 401 0.0066
VAL 402 0.0073
GLY 403 0.0075
ASP 404 0.0072
HIS 405 0.0073
ASN 406 0.0062
VAL 407 0.0062
VAL 408 0.0057
CYS 409 0.0044
PRO 410 0.0044
VAL 411 0.0053
ALA 412 0.0067
GLN 413 0.0060
LEU 414 0.0053
ALA 415 0.0058
GLY 416 0.0062
ARG 417 0.0053
LEU 418 0.0057
ALA 419 0.0068
ALA 420 0.0079
GLN 421 0.0065
GLY 422 0.0063
ALA 423 0.0053
ARG 424 0.0038
VAL 425 0.0033
TYR 426 0.0032
ALA 427 0.0033
TYR 428 0.0036
VAL 429 0.0042
PHE 430 0.0031
GLU 431 0.0033
HIS 432 0.0036
ARG 433 0.0038
ALA 434 0.0040
SER 435 0.0046
THR 436 0.0032
LEU 437 0.0048
SER 438 0.0052
TRP 439 0.0069
PRO 440 0.0077
LEU 441 0.0077
TRP 442 0.0057
MET 443 0.0049
GLY 444 0.0046
VAL 445 0.0040
PRO 446 0.0037
HIS 447 0.0035
GLY 448 0.0027
TYR 449 0.0028
GLU 450 0.0033
ILE 451 0.0029
GLU 452 0.0027
PHE 453 0.0034
ILE 454 0.0021
PHE 455 0.0020
GLY 456 0.0033
ILE 457 0.0033
PRO 458 0.0049
LEU 459 0.0052
ASP 460 0.0073
PRO 461 0.0095
SER 462 0.0101
ARG 463 0.0091
ASN 464 0.0096
TYR 465 0.0078
THR 466 0.0103
ALA 467 0.0103
GLU 468 0.0096
GLU 469 0.0084
LYS 470 0.0082
ILE 471 0.0083
PHE 472 0.0051
ALA 473 0.0043
GLN 474 0.0042
ARG 475 0.0034
LEU 476 0.0024
MET 477 0.0021
ARG 478 0.0026
TYR 479 0.0027
TRP 480 0.0023
ALA 481 0.0019
ASN 482 0.0021
PHE 483 0.0023
ALA 484 0.0027
ARG 485 0.0024
THR 486 0.0031
GLY 487 0.0038
ASP 488 0.0041
PRO 489 0.0040
ASN 490 0.0037
GLU 491 0.0034
PRO 492 0.0023
PRO 495 0.0043
LYS 496 0.0042
ALA 497 0.0046
PRO 498 0.0043
GLN 499 0.0028
TRP 500 0.0036
PRO 501 0.0032
PRO 502 0.0038
TYR 503 0.0045
THR 504 0.0052
ALA 505 0.0065
GLY 506 0.0063
ALA 507 0.0062
GLN 508 0.0062
GLN 509 0.0046
TYR 510 0.0040
VAL 511 0.0029
SER 512 0.0028
LEU 513 0.0036
ASP 514 0.0042
LEU 515 0.0041
ARG 516 0.0028
PRO 517 0.0017
LEU 518 0.0014
GLU 519 0.0027
VAL 520 0.0037
ARG 521 0.0042
ARG 522 0.0053
GLY 523 0.0059
LEU 524 0.0058
ARG 525 0.0056
ARG 525 0.0056
ALA 526 0.0056
GLN 527 0.0039
ALA 528 0.0035
CYS 529 0.0049
ALA 530 0.0040
PHE 531 0.0027
TRP 532 0.0036
ASN 533 0.0048
ARG 534 0.0050
PHE 535 0.0042
LEU 536 0.0046
PRO 537 0.0128
LYS 538 0.0149
LEU 539 0.0131
LEU 540 0.0198
SER 541 0.0279
ALA 542 0.0291

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 64 ---

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