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<R²> analysis for 2606230520053713519

--- normal mode 11 ---

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 = 0.0215
GLU 4 0.0171
ASP 5 0.0151
ALA 6 0.0139
GLU 7 0.0120
LEU 8 0.0111
LEU 9 0.0114
VAL 10 0.0097
THR 11 0.0098
VAL 12 0.0081
ARG 13 0.0088
GLY 14 0.0100
GLY 15 0.0110
ARG 16 0.0112
LEU 17 0.0100
ARG 18 0.0108
GLY 19 0.0095
ILE 20 0.0102
ARG 21 0.0112
LEU 22 0.0100
LYS 23 0.0115
THR 24 0.0115
PRO 25 0.0134
GLY 26 0.0133
GLY 27 0.0130
PRO 28 0.0119
VAL 29 0.0097
SER 30 0.0087
ALA 31 0.0071
PHE 32 0.0063
LEU 33 0.0053
GLY 34 0.0049
ILE 35 0.0056
PRO 36 0.0064
PHE 37 0.0059
ALA 38 0.0076
GLU 39 0.0095
PRO 40 0.0086
PRO 41 0.0092
MET 42 0.0101
GLY 43 0.0120
PRO 44 0.0133
ARG 45 0.0116
ARG 46 0.0105
PHE 47 0.0108
LEU 48 0.0112
PRO 49 0.0102
PRO 50 0.0088
GLU 51 0.0097
PRO 52 0.0094
LYS 53 0.0095
GLN 54 0.0117
GLN 54 0.0117
PRO 55 0.0119
TRP 56 0.0128
SER 57 0.0146
GLY 58 0.0148
VAL 59 0.0130
VAL 60 0.0109
ASP 61 0.0104
ALA 62 0.0082
THR 63 0.0087
THR 64 0.0061
PHE 65 0.0038
GLN 66 0.0039
SER 67 0.0034
VAL 68 0.0024
CYS 69 0.0044
TYR 70 0.0053
GLN 71 0.0056
TYR 72 0.0064
VAL 73 0.0053
ASP 74 0.0069
THR 75 0.0073
LEU 76 0.0093
TYR 77 0.0091
PRO 78 0.0080
GLY 79 0.0075
PHE 80 0.0084
GLU 81 0.0078
GLY 82 0.0085
THR 83 0.0077
GLU 84 0.0062
MET 85 0.0060
TRP 86 0.0058
ASN 87 0.0050
PRO 88 0.0019
ASN 89 0.0014
ARG 90 0.0013
GLU 91 0.0027
LEU 92 0.0038
SER 93 0.0055
GLU 94 0.0067
ASP 95 0.0067
CYS 96 0.0047
LEU 97 0.0049
TYR 98 0.0038
LEU 99 0.0023
ASN 100 0.0027
VAL 101 0.0035
TRP 102 0.0053
THR 103 0.0066
PRO 104 0.0089
TYR 105 0.0108
PRO 106 0.0116
ARG 107 0.0094
PRO 108 0.0087
THR 109 0.0090
SER 110 0.0074
PRO 111 0.0052
THR 112 0.0055
PRO 113 0.0050
VAL 114 0.0037
LEU 115 0.0043
VAL 116 0.0031
TRP 117 0.0037
ILE 118 0.0042
TYR 119 0.0046
GLY 120 0.0061
GLY 121 0.0063
GLY 122 0.0078
PHE 123 0.0071
TYR 124 0.0070
SER 125 0.0053
GLY 126 0.0039
ALA 127 0.0021
SER 128 0.0015
SER 129 0.0018
LEU 130 0.0029
ASP 131 0.0046
VAL 132 0.0057
TYR 133 0.0045
ASP 134 0.0050
GLY 135 0.0052
ARG 136 0.0069
PHE 137 0.0085
LEU 138 0.0077
VAL 139 0.0072
GLN 140 0.0093
ALA 141 0.0104
GLU 142 0.0092
ARG 143 0.0083
THR 144 0.0064
VAL 145 0.0046
LEU 146 0.0037
VAL 147 0.0017
SER 148 0.0011
MET 149 0.0012
ASN 150 0.0022
TYR 151 0.0043
ARG 152 0.0057
VAL 153 0.0063
GLY 154 0.0075
ALA 155 0.0088
PHE 156 0.0078
GLY 157 0.0074
PHE 158 0.0090
LEU 159 0.0105
ALA 160 0.0123
LEU 161 0.0145
PRO 162 0.0151
GLY 163 0.0163
SER 164 0.0158
ARG 165 0.0149
GLU 166 0.0144
ALA 167 0.0131
PRO 168 0.0128
GLY 169 0.0113
ASN 170 0.0094
VAL 171 0.0084
GLY 172 0.0069
LEU 173 0.0071
LEU 174 0.0071
ASP 175 0.0056
GLN 176 0.0045
ARG 177 0.0052
LEU 178 0.0055
ALA 179 0.0034
LEU 180 0.0030
GLN 181 0.0041
TRP 182 0.0036
VAL 183 0.0015
GLN 184 0.0022
GLU 185 0.0040
ASN 186 0.0042
VAL 187 0.0029
ALA 188 0.0041
ALA 189 0.0061
PHE 190 0.0059
GLY 191 0.0059
GLY 192 0.0039
ASP 193 0.0028
PRO 194 0.0007
THR 195 0.0023
SER 196 0.0040
VAL 197 0.0037
THR 198 0.0053
LEU 199 0.0053
PHE 200 0.0062
GLY 201 0.0064
GLU 202 0.0075
SER 203 0.0084
ALA 204 0.0077
GLY 205 0.0067
ALA 206 0.0079
ALA 207 0.0086
SER 208 0.0072
VAL 209 0.0071
GLY 210 0.0089
MET 211 0.0088
HIS 212 0.0074
LEU 213 0.0085
LEU 214 0.0101
SER 215 0.0093
PRO 216 0.0090
PRO 217 0.0078
SER 218 0.0065
ARG 219 0.0069
GLY 220 0.0058
LEU 221 0.0044
PHE 222 0.0047
HIS 223 0.0059
ARG 224 0.0071
ALA 225 0.0077
VAL 226 0.0081
LEU 227 0.0087
GLN 228 0.0089
SER 229 0.0097
GLY 230 0.0095
ALA 231 0.0099
PRO 232 0.0095
ASN 233 0.0109
GLY 234 0.0108
PRO 235 0.0115
TRP 236 0.0103
ALA 237 0.0095
THR 238 0.0109
VAL 239 0.0123
GLY 240 0.0143
MET 241 0.0147
GLY 242 0.0161
GLU 243 0.0144
ALA 244 0.0128
ARG 245 0.0143
ARG 246 0.0148
ARG 247 0.0123
ALA 248 0.0118
THR 249 0.0138
GLN 250 0.0140
LEU 251 0.0122
ALA 252 0.0132
HIS 253 0.0144
LEU 254 0.0128
VAL 255 0.0119
GLY 256 0.0139
CYS 257 0.0150
PRO 258 0.0171
ASN 265 0.0194
ASP 266 0.0174
THR 267 0.0173
GLU 268 0.0176
LEU 269 0.0162
VAL 270 0.0145
ALA 271 0.0153
CYS 272 0.0148
LEU 273 0.0130
ARG 274 0.0125
THR 275 0.0127
ARG 276 0.0111
PRO 277 0.0087
ALA 278 0.0075
GLN 279 0.0064
VAL 280 0.0083
LEU 281 0.0090
VAL 282 0.0074
ASN 283 0.0075
HIS 284 0.0091
GLU 285 0.0088
TRP 286 0.0095
HIS 287 0.0109
VAL 288 0.0115
LEU 289 0.0103
PRO 290 0.0121
GLN 291 0.0128
GLU 292 0.0126
SER 293 0.0118
VAL 294 0.0107
PHE 295 0.0104
ARG 296 0.0103
PHE 297 0.0089
SER 298 0.0092
PHE 299 0.0083
VAL 300 0.0082
PRO 301 0.0096
VAL 302 0.0116
VAL 303 0.0128
ASP 304 0.0136
GLY 305 0.0135
ASP 306 0.0118
PHE 307 0.0097
LEU 308 0.0108
SER 309 0.0121
ASP 310 0.0131
THR 311 0.0131
PRO 312 0.0120
GLU 313 0.0129
GLU 313 0.0129
ALA 314 0.0134
LEU 315 0.0120
ILE 316 0.0121
ASN 317 0.0137
ALA 318 0.0134
GLY 319 0.0124
ASP 320 0.0123
PHE 321 0.0114
HIS 322 0.0116
GLY 323 0.0103
LEU 324 0.0100
GLN 325 0.0099
VAL 326 0.0097
LEU 327 0.0098
VAL 328 0.0101
GLY 329 0.0104
VAL 330 0.0104
VAL 331 0.0103
LYS 332 0.0111
ASP 333 0.0111
GLU 334 0.0106
GLY 335 0.0109
SER 336 0.0109
TYR 337 0.0105
PHE 338 0.0106
LEU 339 0.0112
VAL 340 0.0111
TYR 341 0.0108
GLY 342 0.0113
ALA 343 0.0112
PRO 344 0.0117
GLY 345 0.0119
PHE 346 0.0116
SER 347 0.0116
LYS 348 0.0114
ASP 349 0.0129
ASN 350 0.0124
GLU 351 0.0115
SER 352 0.0112
LEU 353 0.0107
ILE 354 0.0106
SER 355 0.0091
ARG 356 0.0075
ALA 357 0.0089
GLU 358 0.0103
PHE 359 0.0088
LEU 360 0.0086
ALA 361 0.0098
GLY 362 0.0099
VAL 363 0.0091
ARG 364 0.0096
VAL 365 0.0104
GLY 366 0.0100
VAL 367 0.0090
PRO 368 0.0098
GLN 369 0.0096
VAL 370 0.0083
SER 371 0.0079
ASP 372 0.0077
LEU 373 0.0067
ALA 374 0.0070
ALA 375 0.0069
GLU 376 0.0057
ALA 377 0.0055
VAL 378 0.0059
VAL 379 0.0056
LEU 380 0.0040
HIS 381 0.0039
HIS 381 0.0039
TYR 382 0.0048
THR 383 0.0034
ASP 384 0.0026
TRP 385 0.0016
LEU 386 0.0021
HIS 387 0.0021
PRO 388 0.0022
GLU 389 0.0042
ASP 390 0.0050
PRO 391 0.0082
ALA 392 0.0086
ARG 393 0.0070
LEU 394 0.0077
ARG 395 0.0095
GLU 396 0.0087
ALA 397 0.0086
LEU 398 0.0092
SER 399 0.0098
ASP 400 0.0093
VAL 401 0.0092
VAL 402 0.0101
GLY 403 0.0106
ASP 404 0.0106
HIS 405 0.0106
ASN 406 0.0107
VAL 407 0.0107
VAL 408 0.0107
CYS 409 0.0113
PRO 410 0.0112
VAL 411 0.0113
ALA 412 0.0120
GLN 413 0.0123
LEU 414 0.0121
ALA 415 0.0119
GLY 416 0.0132
ARG 417 0.0131
LEU 418 0.0122
ALA 419 0.0130
ALA 420 0.0141
GLN 421 0.0133
GLY 422 0.0127
ALA 423 0.0117
ARG 424 0.0117
VAL 425 0.0116
TYR 426 0.0115
ALA 427 0.0107
TYR 428 0.0110
VAL 429 0.0116
PHE 430 0.0111
GLU 431 0.0122
HIS 432 0.0119
ARG 433 0.0119
ALA 434 0.0106
SER 435 0.0113
THR 436 0.0096
LEU 437 0.0097
SER 438 0.0094
TRP 439 0.0103
PRO 440 0.0110
LEU 441 0.0116
TRP 442 0.0120
MET 443 0.0114
GLY 444 0.0115
VAL 445 0.0112
PRO 446 0.0105
HIS 447 0.0097
GLY 448 0.0086
TYR 449 0.0090
GLU 450 0.0091
ILE 451 0.0076
GLU 452 0.0077
PHE 453 0.0091
ILE 454 0.0083
PHE 455 0.0070
GLY 456 0.0085
ILE 457 0.0081
PRO 458 0.0100
LEU 459 0.0103
ASP 460 0.0094
PRO 461 0.0108
SER 462 0.0097
ARG 463 0.0092
ASN 464 0.0106
TYR 465 0.0111
THR 466 0.0127
ALA 467 0.0134
GLU 468 0.0137
GLU 469 0.0121
LYS 470 0.0115
ILE 471 0.0126
PHE 472 0.0120
ALA 473 0.0101
GLN 474 0.0105
ARG 475 0.0110
LEU 476 0.0099
MET 477 0.0088
ARG 478 0.0097
TYR 479 0.0099
TRP 480 0.0084
ALA 481 0.0080
ASN 482 0.0093
PHE 483 0.0089
ALA 484 0.0070
ARG 485 0.0073
THR 486 0.0086
GLY 487 0.0091
ASP 488 0.0103
PRO 489 0.0104
ASN 490 0.0116
GLU 491 0.0119
PRO 492 0.0129
ARG 493 0.0151
ASP 494 0.0164
PRO 498 0.0140
GLN 499 0.0130
TRP 500 0.0122
PRO 501 0.0128
PRO 502 0.0122
TYR 503 0.0126
THR 504 0.0129
ALA 505 0.0124
GLY 506 0.0125
ALA 507 0.0123
GLN 508 0.0116
GLN 509 0.0118
TYR 510 0.0117
VAL 511 0.0115
SER 512 0.0120
LEU 513 0.0110
ASP 514 0.0119
LEU 515 0.0126
ARG 516 0.0130
PRO 517 0.0123
LEU 518 0.0115
GLU 519 0.0128
VAL 520 0.0126
ARG 521 0.0135
ARG 522 0.0104
GLY 523 0.0100
LEU 524 0.0110
ARG 525 0.0093
ARG 525 0.0093
ALA 526 0.0086
GLN 527 0.0069
ALA 528 0.0070
CYS 529 0.0080
ALA 530 0.0070
PHE 531 0.0069
TRP 532 0.0084
ASN 533 0.0089
ARG 534 0.0070
PHE 535 0.0062
LEU 536 0.0074
PRO 537 0.0096
LYS 538 0.0091
LEU 539 0.0084
LEU 540 0.0102
SER 541 0.0123
ALA 542 0.0116
GLU 4 0.0158
ASP 5 0.0146
ALA 6 0.0136
GLU 7 0.0119
LEU 8 0.0109
LEU 9 0.0108
VAL 10 0.0090
THR 11 0.0088
VAL 12 0.0068
ARG 13 0.0070
GLY 14 0.0084
GLY 15 0.0097
ARG 16 0.0102
LEU 17 0.0092
ARG 18 0.0102
GLY 19 0.0090
ILE 20 0.0097
ARG 21 0.0108
LEU 22 0.0094
LYS 23 0.0109
THR 24 0.0108
PRO 25 0.0126
GLY 26 0.0132
GLY 27 0.0129
PRO 28 0.0117
VAL 29 0.0096
SER 30 0.0087
ALA 31 0.0068
PHE 32 0.0059
LEU 33 0.0048
GLY 34 0.0046
ILE 35 0.0049
PRO 36 0.0057
PHE 37 0.0050
ALA 38 0.0068
GLU 39 0.0089
PRO 40 0.0086
PRO 41 0.0093
MET 42 0.0106
GLY 43 0.0126
PRO 44 0.0138
ARG 45 0.0119
ARG 46 0.0109
PHE 47 0.0111
LEU 48 0.0112
PRO 49 0.0098
PRO 50 0.0083
GLU 51 0.0089
PRO 52 0.0080
LYS 53 0.0083
GLN 54 0.0103
PRO 55 0.0104
TRP 56 0.0117
SER 57 0.0135
GLY 58 0.0139
VAL 59 0.0122
VAL 60 0.0103
ASP 61 0.0098
ALA 62 0.0074
THR 63 0.0080
THR 64 0.0056
PHE 65 0.0035
GLN 66 0.0038
SER 67 0.0037
VAL 68 0.0028
CYS 69 0.0046
TYR 70 0.0056
GLN 71 0.0058
TYR 72 0.0065
VAL 73 0.0050
ASP 74 0.0064
THR 75 0.0067
LEU 76 0.0087
TYR 77 0.0085
PRO 78 0.0073
GLY 79 0.0067
PHE 80 0.0077
GLU 81 0.0072
GLY 82 0.0081
THR 83 0.0073
GLU 84 0.0057
MET 85 0.0055
TRP 86 0.0054
ASN 87 0.0046
PRO 88 0.0019
ASN 89 0.0006
ARG 90 0.0019
GLU 91 0.0036
LEU 92 0.0046
SER 93 0.0061
GLU 94 0.0072
ASP 95 0.0069
CYS 96 0.0049
LEU 97 0.0047
TYR 98 0.0034
LEU 99 0.0018
ASN 100 0.0024
VAL 101 0.0036
TRP 102 0.0056
THR 103 0.0071
PRO 104 0.0094
TYR 105 0.0110
PRO 106 0.0123
ARG 107 0.0102
PRO 108 0.0100
THR 109 0.0109
SER 110 0.0095
PRO 111 0.0073
THR 112 0.0069
PRO 113 0.0066
VAL 114 0.0051
LEU 115 0.0054
VAL 116 0.0040
TRP 117 0.0044
ILE 118 0.0047
TYR 119 0.0049
GLY 120 0.0063
GLY 121 0.0065
GLY 122 0.0080
PHE 123 0.0073
TYR 124 0.0071
SER 125 0.0054
GLY 126 0.0041
ALA 127 0.0024
SER 128 0.0019
SER 129 0.0017
LEU 130 0.0029
ASP 131 0.0043
VAL 132 0.0055
TYR 133 0.0046
ASP 134 0.0049
GLY 135 0.0054
ARG 136 0.0067
PHE 137 0.0084
LEU 138 0.0081
VAL 139 0.0077
GLN 140 0.0096
ALA 141 0.0108
GLU 142 0.0099
ARG 143 0.0091
THR 144 0.0073
VAL 145 0.0055
LEU 146 0.0045
VAL 147 0.0026
SER 148 0.0018
MET 149 0.0011
ASN 150 0.0022
TYR 151 0.0043
ARG 152 0.0059
VAL 153 0.0066
GLY 154 0.0079
ALA 155 0.0094
PHE 156 0.0083
GLY 157 0.0077
PHE 158 0.0095
LEU 159 0.0112
ALA 160 0.0130
LEU 161 0.0152
PRO 162 0.0157
GLY 163 0.0169
SER 164 0.0164
ARG 165 0.0152
GLU 166 0.0147
ALA 167 0.0134
PRO 168 0.0132
GLY 169 0.0117
ASN 170 0.0097
VAL 171 0.0084
GLY 172 0.0069
LEU 173 0.0070
LEU 174 0.0068
ASP 175 0.0053
GLN 176 0.0043
ARG 177 0.0047
LEU 178 0.0046
ALA 179 0.0026
LEU 180 0.0025
GLN 181 0.0028
TRP 182 0.0021
VAL 183 0.0006
GLN 184 0.0006
GLU 185 0.0021
ASN 186 0.0030
VAL 187 0.0031
ALA 188 0.0044
ALA 189 0.0059
PHE 190 0.0062
GLY 191 0.0067
GLY 192 0.0052
ASP 193 0.0048
PRO 194 0.0028
THR 195 0.0045
SER 196 0.0057
VAL 197 0.0051
THR 198 0.0063
LEU 199 0.0060
PHE 200 0.0068
GLY 201 0.0068
GLU 202 0.0078
SER 203 0.0085
ALA 204 0.0079
GLY 205 0.0069
ALA 206 0.0082
ALA 207 0.0088
SER 208 0.0075
VAL 209 0.0074
GLY 210 0.0092
MET 211 0.0090
HIS 212 0.0076
LEU 213 0.0088
LEU 214 0.0101
SER 215 0.0092
PRO 216 0.0086
PRO 217 0.0072
SER 218 0.0063
ARG 219 0.0070
GLY 220 0.0057
LEU 221 0.0044
PHE 222 0.0053
HIS 223 0.0068
ARG 224 0.0079
ALA 225 0.0083
VAL 226 0.0085
LEU 227 0.0089
GLN 228 0.0090
SER 229 0.0097
GLY 230 0.0095
ALA 231 0.0100
PRO 232 0.0096
ASN 233 0.0107
GLY 234 0.0107
PRO 235 0.0112
TRP 236 0.0103
ALA 237 0.0096
THR 238 0.0113
VAL 239 0.0129
GLY 240 0.0150
MET 241 0.0154
GLY 242 0.0170
GLU 243 0.0154
ALA 244 0.0138
ARG 245 0.0154
ARG 246 0.0159
ARG 247 0.0134
ALA 248 0.0130
THR 249 0.0151
GLN 250 0.0153
LEU 251 0.0131
ALA 252 0.0144
HIS 253 0.0159
LEU 254 0.0142
VAL 255 0.0135
GLY 256 0.0161
CYS 257 0.0169
PRO 258 0.0189
PRO 259 0.0200
THR 262 0.0199
GLY 263 0.0198
GLY 264 0.0215
ASN 265 0.0209
ASP 266 0.0186
THR 267 0.0184
GLU 268 0.0190
LEU 269 0.0176
VAL 270 0.0157
ALA 271 0.0164
CYS 272 0.0164
LEU 273 0.0141
ARG 274 0.0136
THR 275 0.0142
ARG 276 0.0126
PRO 277 0.0105
ALA 278 0.0086
GLN 279 0.0075
VAL 280 0.0091
LEU 281 0.0095
VAL 282 0.0076
ASN 283 0.0080
HIS 284 0.0101
GLU 285 0.0098
TRP 286 0.0095
HIS 287 0.0105
VAL 288 0.0113
LEU 289 0.0116
PRO 290 0.0130
GLN 291 0.0130
GLU 292 0.0112
SER 293 0.0109
VAL 294 0.0104
PHE 295 0.0099
ARG 296 0.0097
PHE 297 0.0089
SER 298 0.0103
PHE 299 0.0096
VAL 300 0.0095
PRO 301 0.0098
VAL 302 0.0118
VAL 303 0.0131
ASP 304 0.0136
GLY 305 0.0131
ASP 306 0.0113
PHE 307 0.0098
LEU 308 0.0112
SER 309 0.0122
ASP 310 0.0126
THR 311 0.0128
PRO 312 0.0117
GLU 313 0.0134
ALA 314 0.0139
LEU 315 0.0122
ILE 316 0.0122
ASN 317 0.0136
ALA 318 0.0135
GLY 319 0.0125
ASP 320 0.0124
PHE 321 0.0117
HIS 322 0.0120
GLY 323 0.0108
LEU 324 0.0103
GLN 325 0.0104
VAL 326 0.0102
LEU 327 0.0102
VAL 328 0.0100
GLY 329 0.0102
VAL 330 0.0102
VAL 331 0.0100
LYS 332 0.0107
ASP 333 0.0105
GLU 334 0.0103
GLY 335 0.0105
SER 336 0.0106
TYR 337 0.0102
PHE 338 0.0103
LEU 339 0.0107
VAL 340 0.0106
TYR 341 0.0104
GLY 342 0.0107
ALA 343 0.0108
PRO 344 0.0113
GLY 345 0.0115
PHE 346 0.0113
SER 347 0.0113
LYS 348 0.0109
ASP 349 0.0116
ASN 350 0.0120
GLU 351 0.0119
SER 352 0.0119
LEU 353 0.0109
ILE 354 0.0102
SER 355 0.0095
ARG 356 0.0080
ALA 357 0.0094
GLU 358 0.0101
PHE 359 0.0092
LEU 360 0.0089
ALA 361 0.0099
GLY 362 0.0099
VAL 363 0.0089
ARG 364 0.0099
VAL 365 0.0098
GLY 366 0.0098
VAL 367 0.0098
PRO 368 0.0098
GLN 369 0.0098
VAL 370 0.0088
SER 371 0.0079
ASP 372 0.0063
LEU 373 0.0055
ALA 374 0.0055
ALA 375 0.0052
GLU 376 0.0050
ALA 377 0.0045
VAL 378 0.0045
VAL 379 0.0039
LEU 380 0.0029
HIS 381 0.0027
HIS 381 0.0027
TYR 382 0.0036
THR 383 0.0025
ASP 384 0.0011
TRP 385 0.0023
LEU 386 0.0033
HIS 387 0.0018
PRO 388 0.0027
GLU 389 0.0050
ASP 390 0.0063
PRO 391 0.0093
ALA 392 0.0101
ARG 393 0.0071
LEU 394 0.0087
ARG 395 0.0097
GLU 396 0.0092
ALA 397 0.0085
LEU 398 0.0093
SER 399 0.0098
ASP 400 0.0094
VAL 401 0.0094
VAL 402 0.0099
GLY 403 0.0099
ASP 404 0.0094
HIS 405 0.0095
ASN 406 0.0104
VAL 407 0.0104
VAL 408 0.0104
CYS 409 0.0105
PRO 410 0.0105
VAL 411 0.0106
ALA 412 0.0113
GLN 413 0.0118
LEU 414 0.0113
ALA 415 0.0118
GLY 416 0.0131
ARG 417 0.0132
LEU 418 0.0123
ALA 419 0.0132
ALA 420 0.0143
GLN 421 0.0136
GLY 422 0.0131
ALA 423 0.0121
ARG 424 0.0120
VAL 425 0.0116
TYR 426 0.0114
ALA 427 0.0113
TYR 428 0.0110
VAL 429 0.0108
PHE 430 0.0106
GLU 431 0.0116
HIS 432 0.0111
ARG 433 0.0109
ALA 434 0.0099
SER 435 0.0104
THR 436 0.0093
LEU 437 0.0094
SER 438 0.0091
TRP 439 0.0097
PRO 440 0.0108
LEU 441 0.0118
TRP 442 0.0118
MET 443 0.0111
GLY 444 0.0113
VAL 445 0.0107
PRO 446 0.0102
HIS 447 0.0096
GLY 448 0.0085
TYR 449 0.0089
GLU 450 0.0092
ILE 451 0.0076
GLU 452 0.0075
PHE 453 0.0088
ILE 454 0.0084
PHE 455 0.0072
GLY 456 0.0084
ILE 457 0.0078
PRO 458 0.0094
LEU 459 0.0096
ASP 460 0.0081
PRO 461 0.0091
SER 462 0.0080
ARG 463 0.0081
ASN 464 0.0095
TYR 465 0.0102
THR 466 0.0115
ALA 467 0.0122
GLU 468 0.0126
GLU 469 0.0112
LYS 470 0.0107
ILE 471 0.0118
PHE 472 0.0111
ALA 473 0.0099
GLN 474 0.0102
ARG 475 0.0109
LEU 476 0.0100
MET 477 0.0091
ARG 478 0.0102
TYR 479 0.0105
TRP 480 0.0089
ALA 481 0.0086
ASN 482 0.0099
PHE 483 0.0095
ALA 484 0.0078
ARG 485 0.0084
THR 486 0.0097
GLY 487 0.0098
ASP 488 0.0111
PRO 489 0.0111
ASN 490 0.0120
GLU 491 0.0122
PRO 492 0.0121
PRO 495 0.0142
LYS 496 0.0151
ALA 497 0.0139
PRO 498 0.0140
GLN 499 0.0134
TRP 500 0.0125
PRO 501 0.0120
PRO 502 0.0117
TYR 503 0.0118
THR 504 0.0123
ALA 505 0.0127
GLY 506 0.0134
ALA 507 0.0112
GLN 508 0.0109
GLN 509 0.0108
TYR 510 0.0107
VAL 511 0.0107
SER 512 0.0108
LEU 513 0.0110
ASP 514 0.0116
LEU 515 0.0120
ARG 516 0.0124
PRO 517 0.0120
LEU 518 0.0116
GLU 519 0.0103
VAL 520 0.0098
ARG 521 0.0103
ARG 522 0.0104
GLY 523 0.0105
LEU 524 0.0104
ARG 525 0.0077
ARG 525 0.0077
ALA 526 0.0062
GLN 527 0.0047
ALA 528 0.0063
CYS 529 0.0074
ALA 530 0.0060
PHE 531 0.0046
TRP 532 0.0071
ASN 533 0.0078
ARG 534 0.0064
PHE 535 0.0060
LEU 536 0.0074
PRO 537 0.0083
LYS 538 0.0078
LEU 539 0.0078
LEU 540 0.0099
SER 541 0.0112
ALA 542 0.0110

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 11 ---

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