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<R²> analysis for 2606230520053713519

--- normal mode 9 ---

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 = 0.0227
GLU 4 0.0222
ASP 5 0.0199
ALA 6 0.0200
GLU 7 0.0175
LEU 8 0.0171
LEU 9 0.0188
VAL 10 0.0179
THR 11 0.0190
VAL 12 0.0175
ARG 13 0.0183
GLY 14 0.0181
GLY 15 0.0195
ARG 16 0.0195
LEU 17 0.0177
ARG 18 0.0178
GLY 19 0.0157
ILE 20 0.0152
ARG 21 0.0144
LEU 22 0.0124
LYS 23 0.0114
THR 24 0.0089
PRO 25 0.0080
GLY 26 0.0074
GLY 27 0.0099
PRO 28 0.0116
VAL 29 0.0111
SER 30 0.0126
ALA 31 0.0120
PHE 32 0.0130
LEU 33 0.0121
GLY 34 0.0123
ILE 35 0.0130
PRO 36 0.0130
PHE 37 0.0121
ALA 38 0.0119
GLU 39 0.0129
PRO 40 0.0119
PRO 41 0.0100
MET 42 0.0108
GLY 43 0.0111
PRO 44 0.0103
ARG 45 0.0097
ARG 46 0.0079
PHE 47 0.0058
LEU 48 0.0074
PRO 49 0.0082
PRO 50 0.0095
GLU 51 0.0119
PRO 52 0.0135
LYS 53 0.0146
GLN 54 0.0171
GLN 54 0.0171
PRO 55 0.0189
TRP 56 0.0199
SER 57 0.0222
GLY 58 0.0224
VAL 59 0.0205
VAL 60 0.0183
ASP 61 0.0176
ALA 62 0.0153
THR 63 0.0151
THR 64 0.0136
PHE 65 0.0115
GLN 66 0.0117
SER 67 0.0109
VAL 68 0.0088
CYS 69 0.0075
TYR 70 0.0075
GLN 71 0.0066
TYR 72 0.0073
VAL 73 0.0085
ASP 74 0.0086
THR 75 0.0106
LEU 76 0.0095
TYR 77 0.0104
PRO 78 0.0110
GLY 79 0.0110
PHE 80 0.0099
GLU 81 0.0084
GLY 82 0.0078
THR 83 0.0079
GLU 84 0.0082
MET 85 0.0067
TRP 86 0.0059
ASN 87 0.0073
PRO 88 0.0087
ASN 89 0.0101
ARG 90 0.0112
GLU 91 0.0120
LEU 92 0.0104
SER 93 0.0105
GLU 94 0.0096
ASP 95 0.0111
CYS 96 0.0098
LEU 97 0.0095
TYR 98 0.0104
LEU 99 0.0097
ASN 100 0.0099
VAL 101 0.0104
TRP 102 0.0099
THR 103 0.0109
PRO 104 0.0111
TYR 105 0.0129
PRO 106 0.0146
ARG 107 0.0145
PRO 108 0.0142
THR 109 0.0164
SER 110 0.0158
PRO 111 0.0147
THR 112 0.0118
PRO 113 0.0103
VAL 114 0.0092
LEU 115 0.0069
VAL 116 0.0064
TRP 117 0.0044
ILE 118 0.0033
TYR 119 0.0023
GLY 120 0.0013
GLY 121 0.0030
GLY 122 0.0027
PHE 123 0.0014
TYR 124 0.0034
SER 125 0.0044
GLY 126 0.0046
ALA 127 0.0059
SER 128 0.0063
SER 129 0.0079
LEU 130 0.0066
ASP 131 0.0071
VAL 132 0.0051
TYR 133 0.0045
ASP 134 0.0061
GLY 135 0.0061
ARG 136 0.0075
PHE 137 0.0056
LEU 138 0.0049
VAL 139 0.0072
GLN 140 0.0074
ALA 141 0.0055
GLU 142 0.0060
ARG 143 0.0084
THR 144 0.0084
VAL 145 0.0094
LEU 146 0.0077
VAL 147 0.0081
SER 148 0.0068
MET 149 0.0071
ASN 150 0.0067
TYR 151 0.0056
ARG 152 0.0052
VAL 153 0.0037
GLY 154 0.0035
ALA 155 0.0036
PHE 156 0.0049
GLY 157 0.0037
PHE 158 0.0018
LEU 159 0.0017
ALA 160 0.0016
LEU 161 0.0019
PRO 162 0.0040
GLY 163 0.0057
SER 164 0.0051
ARG 165 0.0069
GLU 166 0.0061
ALA 167 0.0044
PRO 168 0.0049
GLY 169 0.0035
ASN 170 0.0039
VAL 171 0.0052
GLY 172 0.0044
LEU 173 0.0048
LEU 174 0.0069
ASP 175 0.0070
GLN 176 0.0065
ARG 177 0.0082
LEU 178 0.0099
ALA 179 0.0094
LEU 180 0.0097
GLN 181 0.0118
TRP 182 0.0123
VAL 183 0.0118
GLN 184 0.0135
GLU 185 0.0152
ASN 186 0.0149
VAL 187 0.0135
ALA 188 0.0153
ALA 189 0.0163
PHE 190 0.0143
GLY 191 0.0142
GLY 192 0.0128
ASP 193 0.0134
PRO 194 0.0134
THR 195 0.0139
SER 196 0.0114
VAL 197 0.0096
THR 198 0.0076
LEU 199 0.0060
PHE 200 0.0038
GLY 201 0.0019
GLU 202 0.0012
SER 203 0.0024
ALA 204 0.0013
GLY 205 0.0012
ALA 206 0.0028
ALA 207 0.0034
SER 208 0.0033
VAL 209 0.0047
GLY 210 0.0059
MET 211 0.0059
HIS 212 0.0069
LEU 213 0.0083
LEU 214 0.0089
SER 215 0.0090
PRO 216 0.0112
PRO 217 0.0110
SER 218 0.0095
ARG 219 0.0105
GLY 220 0.0125
LEU 221 0.0111
PHE 222 0.0100
HIS 223 0.0105
ARG 224 0.0087
ALA 225 0.0068
VAL 226 0.0049
LEU 227 0.0043
GLN 228 0.0033
SER 229 0.0045
GLY 230 0.0043
ALA 231 0.0053
PRO 232 0.0052
ASN 233 0.0068
GLY 234 0.0063
PRO 235 0.0069
TRP 236 0.0053
ALA 237 0.0040
THR 238 0.0043
VAL 239 0.0045
GLY 240 0.0056
MET 241 0.0047
GLY 242 0.0051
GLU 243 0.0047
ALA 244 0.0026
ARG 245 0.0021
ARG 246 0.0037
ARG 247 0.0036
ALA 248 0.0022
THR 249 0.0030
GLN 250 0.0052
LEU 251 0.0053
ALA 252 0.0053
HIS 253 0.0066
LEU 254 0.0081
VAL 255 0.0085
GLY 256 0.0088
CYS 257 0.0069
PRO 258 0.0053
ASN 265 0.0025
ASP 266 0.0030
THR 267 0.0053
GLU 268 0.0054
LEU 269 0.0043
VAL 270 0.0051
ALA 271 0.0072
CYS 272 0.0074
LEU 273 0.0067
ARG 274 0.0082
THR 275 0.0100
ARG 276 0.0097
PRO 277 0.0107
ALA 278 0.0091
GLN 279 0.0099
VAL 280 0.0097
LEU 281 0.0074
VAL 282 0.0076
ASN 283 0.0093
HIS 284 0.0081
GLU 285 0.0062
TRP 286 0.0072
HIS 287 0.0080
VAL 288 0.0062
LEU 289 0.0069
PRO 290 0.0082
GLN 291 0.0094
GLU 292 0.0099
SER 293 0.0089
VAL 294 0.0079
PHE 295 0.0068
ARG 296 0.0060
PHE 297 0.0043
SER 298 0.0038
PHE 299 0.0017
VAL 300 0.0013
PRO 301 0.0025
VAL 302 0.0037
VAL 303 0.0059
ASP 304 0.0064
GLY 305 0.0084
ASP 306 0.0082
PHE 307 0.0072
LEU 308 0.0074
SER 309 0.0092
ASP 310 0.0092
THR 311 0.0082
PRO 312 0.0079
GLU 313 0.0091
GLU 313 0.0091
ALA 314 0.0103
LEU 315 0.0099
ILE 316 0.0099
ASN 317 0.0117
ALA 318 0.0125
GLY 319 0.0119
ASP 320 0.0132
PHE 321 0.0121
HIS 322 0.0136
GLY 323 0.0129
LEU 324 0.0108
GLN 325 0.0096
VAL 326 0.0078
LEU 327 0.0062
VAL 328 0.0059
GLY 329 0.0058
VAL 330 0.0061
VAL 331 0.0062
LYS 332 0.0077
ASP 333 0.0081
GLU 334 0.0072
GLY 335 0.0081
SER 336 0.0087
TYR 337 0.0076
PHE 338 0.0076
LEU 339 0.0093
VAL 340 0.0095
TYR 341 0.0085
GLY 342 0.0095
ALA 343 0.0099
PRO 344 0.0113
GLY 345 0.0121
PHE 346 0.0109
SER 347 0.0107
LYS 348 0.0100
ASP 349 0.0104
ASN 350 0.0112
GLU 351 0.0112
SER 352 0.0111
LEU 353 0.0124
ILE 354 0.0126
SER 355 0.0131
ARG 356 0.0136
ALA 357 0.0138
GLU 358 0.0124
PHE 359 0.0118
LEU 360 0.0126
ALA 361 0.0126
GLY 362 0.0114
VAL 363 0.0114
ARG 364 0.0114
VAL 365 0.0104
GLY 366 0.0097
VAL 367 0.0102
PRO 368 0.0100
GLN 369 0.0103
VAL 370 0.0113
SER 371 0.0128
ASP 372 0.0139
LEU 373 0.0137
ALA 374 0.0132
ALA 375 0.0131
GLU 376 0.0134
ALA 377 0.0132
VAL 378 0.0128
VAL 379 0.0130
LEU 380 0.0133
HIS 381 0.0129
HIS 381 0.0129
TYR 382 0.0127
THR 383 0.0130
ASP 384 0.0131
TRP 385 0.0139
LEU 386 0.0143
HIS 387 0.0132
PRO 388 0.0130
GLU 389 0.0126
ASP 390 0.0117
PRO 391 0.0126
ALA 392 0.0114
ARG 393 0.0117
LEU 394 0.0120
ARG 395 0.0109
GLU 396 0.0102
ALA 397 0.0117
LEU 398 0.0111
SER 399 0.0101
ASP 400 0.0103
VAL 401 0.0105
VAL 402 0.0095
GLY 403 0.0089
ASP 404 0.0097
HIS 405 0.0094
ASN 406 0.0078
VAL 407 0.0074
VAL 408 0.0085
CYS 409 0.0095
PRO 410 0.0080
VAL 411 0.0074
ALA 412 0.0093
GLN 413 0.0097
LEU 414 0.0084
ALA 415 0.0089
GLY 416 0.0111
ARG 417 0.0112
LEU 418 0.0102
ALA 419 0.0114
ALA 420 0.0133
GLN 421 0.0134
GLY 422 0.0134
ALA 423 0.0114
ARG 424 0.0108
VAL 425 0.0092
TYR 426 0.0079
ALA 427 0.0075
TYR 428 0.0067
VAL 429 0.0070
PHE 430 0.0059
GLU 431 0.0073
HIS 432 0.0067
ARG 433 0.0070
ALA 434 0.0065
SER 435 0.0080
THR 436 0.0079
LEU 437 0.0077
SER 438 0.0088
TRP 439 0.0082
PRO 440 0.0095
LEU 441 0.0097
TRP 442 0.0101
MET 443 0.0086
GLY 444 0.0083
VAL 445 0.0072
PRO 446 0.0068
HIS 447 0.0054
GLY 448 0.0040
TYR 449 0.0045
GLU 450 0.0034
ILE 451 0.0018
GLU 452 0.0032
PHE 453 0.0021
ILE 454 0.0003
PHE 455 0.0024
GLY 456 0.0027
ILE 457 0.0046
PRO 458 0.0048
LEU 459 0.0050
ASP 460 0.0070
PRO 461 0.0083
SER 462 0.0099
ARG 463 0.0086
ASN 464 0.0088
TYR 465 0.0069
THR 466 0.0068
ALA 467 0.0053
GLU 468 0.0049
GLU 469 0.0046
LYS 470 0.0034
ILE 471 0.0021
PHE 472 0.0026
ALA 473 0.0014
GLN 474 0.0005
ARG 475 0.0019
LEU 476 0.0018
MET 477 0.0020
ARG 478 0.0035
TYR 479 0.0043
TRP 480 0.0040
ALA 481 0.0054
ASN 482 0.0067
PHE 483 0.0070
ALA 484 0.0072
ARG 485 0.0088
THR 486 0.0099
GLY 487 0.0092
ASP 488 0.0086
PRO 489 0.0067
ASN 490 0.0075
GLU 491 0.0069
PRO 492 0.0083
ARG 493 0.0095
ASP 494 0.0086
PRO 498 0.0091
GLN 499 0.0093
TRP 500 0.0086
PRO 501 0.0102
PRO 502 0.0101
TYR 503 0.0102
THR 504 0.0108
ALA 505 0.0114
GLY 506 0.0135
ALA 507 0.0132
GLN 508 0.0111
GLN 509 0.0104
TYR 510 0.0092
VAL 511 0.0082
SER 512 0.0078
LEU 513 0.0060
ASP 514 0.0062
LEU 515 0.0060
ARG 516 0.0072
PRO 517 0.0070
LEU 518 0.0075
GLU 519 0.0093
VAL 520 0.0103
ARG 521 0.0113
ARG 522 0.0120
GLY 523 0.0117
LEU 524 0.0108
ARG 525 0.0115
ARG 525 0.0115
ALA 526 0.0121
GLN 527 0.0129
ALA 528 0.0125
CYS 529 0.0119
ALA 530 0.0127
PHE 531 0.0128
TRP 532 0.0120
ASN 533 0.0118
ARG 534 0.0129
PHE 535 0.0132
LEU 536 0.0132
PRO 537 0.0132
LYS 538 0.0135
LEU 539 0.0136
LEU 540 0.0133
SER 541 0.0134
ALA 542 0.0140
GLU 4 0.0227
ASP 5 0.0208
ALA 6 0.0206
GLU 7 0.0181
LEU 8 0.0176
LEU 9 0.0188
VAL 10 0.0178
THR 11 0.0185
VAL 12 0.0168
ARG 13 0.0172
GLY 14 0.0169
GLY 15 0.0185
ARG 16 0.0191
LEU 17 0.0175
ARG 18 0.0179
GLY 19 0.0160
ILE 20 0.0157
ARG 21 0.0152
LEU 22 0.0132
LYS 23 0.0126
THR 24 0.0103
PRO 25 0.0093
GLY 26 0.0092
GLY 27 0.0115
PRO 28 0.0130
VAL 29 0.0122
SER 30 0.0135
ALA 31 0.0126
PHE 32 0.0131
LEU 33 0.0121
GLY 34 0.0120
ILE 35 0.0125
PRO 36 0.0122
PHE 37 0.0110
ALA 38 0.0105
GLU 39 0.0114
PRO 40 0.0106
PRO 41 0.0087
MET 42 0.0100
GLY 43 0.0099
PRO 44 0.0087
ARG 45 0.0080
ARG 46 0.0067
PHE 47 0.0044
LEU 48 0.0053
PRO 49 0.0059
PRO 50 0.0076
GLU 51 0.0098
PRO 52 0.0116
LYS 53 0.0130
GLN 54 0.0153
PRO 55 0.0174
TRP 56 0.0187
SER 57 0.0212
GLY 58 0.0217
VAL 59 0.0201
VAL 60 0.0179
ASP 61 0.0174
ALA 62 0.0150
THR 63 0.0152
THR 64 0.0134
PHE 65 0.0114
GLN 66 0.0114
SER 67 0.0108
VAL 68 0.0088
CYS 69 0.0075
TYR 70 0.0079
GLN 71 0.0073
TYR 72 0.0082
VAL 73 0.0092
ASP 74 0.0093
THR 75 0.0112
LEU 76 0.0102
TYR 77 0.0107
PRO 78 0.0113
GLY 79 0.0112
PHE 80 0.0101
GLU 81 0.0086
GLY 82 0.0079
THR 83 0.0084
GLU 84 0.0088
MET 85 0.0073
TRP 86 0.0065
ASN 87 0.0080
PRO 88 0.0092
ASN 89 0.0105
ARG 90 0.0113
GLU 91 0.0121
LEU 92 0.0106
SER 93 0.0103
GLU 94 0.0091
ASP 95 0.0105
CYS 96 0.0092
LEU 97 0.0088
TYR 98 0.0099
LEU 99 0.0094
ASN 100 0.0098
VAL 101 0.0106
TRP 102 0.0105
THR 103 0.0118
PRO 104 0.0124
TYR 105 0.0143
PRO 106 0.0158
ARG 107 0.0155
PRO 108 0.0151
THR 109 0.0171
SER 110 0.0165
PRO 111 0.0151
THR 112 0.0124
PRO 113 0.0106
VAL 114 0.0092
LEU 115 0.0070
VAL 116 0.0063
TRP 117 0.0043
ILE 118 0.0030
TYR 119 0.0025
GLY 120 0.0019
GLY 121 0.0037
GLY 122 0.0037
PHE 123 0.0024
TYR 124 0.0044
SER 125 0.0052
GLY 126 0.0050
ALA 127 0.0060
SER 128 0.0063
SER 129 0.0081
LEU 130 0.0070
ASP 131 0.0076
VAL 132 0.0055
TYR 133 0.0050
ASP 134 0.0068
GLY 135 0.0068
ARG 136 0.0084
PHE 137 0.0068
LEU 138 0.0060
VAL 139 0.0082
GLN 140 0.0087
ALA 141 0.0069
GLU 142 0.0074
ARG 143 0.0095
THR 144 0.0092
VAL 145 0.0098
LEU 146 0.0081
VAL 147 0.0081
SER 148 0.0067
MET 149 0.0068
ASN 150 0.0064
TYR 151 0.0050
ARG 152 0.0047
VAL 153 0.0039
GLY 154 0.0045
ALA 155 0.0045
PHE 156 0.0049
GLY 157 0.0032
PHE 158 0.0015
LEU 159 0.0025
ALA 160 0.0011
LEU 161 0.0013
PRO 162 0.0023
GLY 163 0.0030
SER 164 0.0018
ARG 165 0.0037
GLU 166 0.0035
ALA 167 0.0021
PRO 168 0.0020
GLY 169 0.0010
ASN 170 0.0018
VAL 171 0.0034
GLY 172 0.0031
LEU 173 0.0033
LEU 174 0.0051
ASP 175 0.0057
GLN 176 0.0053
ARG 177 0.0068
LEU 178 0.0084
ALA 179 0.0085
LEU 180 0.0087
GLN 181 0.0106
TRP 182 0.0113
VAL 183 0.0110
GLN 184 0.0126
GLU 185 0.0142
ASN 186 0.0142
VAL 187 0.0131
ALA 188 0.0151
ALA 189 0.0162
PHE 190 0.0145
GLY 191 0.0147
GLY 192 0.0130
ASP 193 0.0134
PRO 194 0.0129
THR 195 0.0135
SER 196 0.0113
VAL 197 0.0094
THR 198 0.0074
LEU 199 0.0056
PHE 200 0.0035
GLY 201 0.0015
GLU 202 0.0010
SER 203 0.0025
ALA 204 0.0016
GLY 205 0.0006
ALA 206 0.0022
ALA 207 0.0030
SER 208 0.0024
VAL 209 0.0039
GLY 210 0.0051
MET 211 0.0049
HIS 212 0.0058
LEU 213 0.0073
LEU 214 0.0078
SER 215 0.0077
PRO 216 0.0097
PRO 217 0.0094
SER 218 0.0081
ARG 219 0.0093
GLY 220 0.0113
LEU 221 0.0101
PHE 222 0.0093
HIS 223 0.0099
ARG 224 0.0082
ALA 225 0.0062
VAL 226 0.0043
LEU 227 0.0036
GLN 228 0.0027
SER 229 0.0041
GLY 230 0.0041
ALA 231 0.0050
PRO 232 0.0049
ASN 233 0.0066
GLY 234 0.0064
PRO 235 0.0072
TRP 236 0.0059
ALA 237 0.0043
THR 238 0.0045
VAL 239 0.0052
GLY 240 0.0060
MET 241 0.0050
GLY 242 0.0061
GLU 243 0.0064
ALA 244 0.0042
ARG 245 0.0042
ARG 246 0.0062
ARG 247 0.0060
ALA 248 0.0046
THR 249 0.0057
GLN 250 0.0078
LEU 251 0.0074
ALA 252 0.0072
HIS 253 0.0088
LEU 254 0.0102
VAL 255 0.0101
GLY 256 0.0103
CYS 257 0.0081
PRO 258 0.0078
PRO 259 0.0098
THR 262 0.0077
GLY 263 0.0054
GLY 264 0.0043
ASN 265 0.0026
ASP 266 0.0020
THR 267 0.0033
GLU 268 0.0048
LEU 269 0.0049
VAL 270 0.0046
ALA 271 0.0064
CYS 272 0.0076
LEU 273 0.0071
ARG 274 0.0077
THR 275 0.0098
ARG 276 0.0100
PRO 277 0.0110
ALA 278 0.0095
GLN 279 0.0107
VAL 280 0.0107
LEU 281 0.0085
VAL 282 0.0087
ASN 283 0.0106
HIS 284 0.0097
GLU 285 0.0079
TRP 286 0.0087
HIS 287 0.0098
VAL 288 0.0082
LEU 289 0.0086
PRO 290 0.0099
GLN 291 0.0114
GLU 292 0.0110
SER 293 0.0098
VAL 294 0.0087
PHE 295 0.0071
ARG 296 0.0069
PHE 297 0.0057
SER 298 0.0056
PHE 299 0.0035
VAL 300 0.0024
PRO 301 0.0020
VAL 302 0.0032
VAL 303 0.0051
ASP 304 0.0050
GLY 305 0.0068
ASP 306 0.0061
PHE 307 0.0056
LEU 308 0.0062
SER 309 0.0079
ASP 310 0.0082
THR 311 0.0077
PRO 312 0.0071
GLU 313 0.0088
ALA 314 0.0100
LEU 315 0.0093
ILE 316 0.0091
ASN 317 0.0111
ALA 318 0.0118
GLY 319 0.0113
ASP 320 0.0123
PHE 321 0.0112
HIS 322 0.0128
GLY 323 0.0123
LEU 324 0.0102
GLN 325 0.0090
VAL 326 0.0071
LEU 327 0.0056
VAL 328 0.0051
GLY 329 0.0049
VAL 330 0.0051
VAL 331 0.0053
LYS 332 0.0068
ASP 333 0.0075
GLU 334 0.0066
GLY 335 0.0078
SER 336 0.0084
TYR 337 0.0075
PHE 338 0.0078
LEU 339 0.0094
VAL 340 0.0093
TYR 341 0.0089
GLY 342 0.0101
ALA 343 0.0107
PRO 344 0.0121
GLY 345 0.0124
PHE 346 0.0107
SER 347 0.0104
LYS 348 0.0095
ASP 349 0.0110
ASN 350 0.0117
GLU 351 0.0115
SER 352 0.0104
LEU 353 0.0115
ILE 354 0.0122
SER 355 0.0137
ARG 356 0.0141
ALA 357 0.0145
GLU 358 0.0132
PHE 359 0.0124
LEU 360 0.0134
ALA 361 0.0130
GLY 362 0.0113
VAL 363 0.0114
ARG 364 0.0121
VAL 365 0.0110
GLY 366 0.0101
VAL 367 0.0105
PRO 368 0.0106
GLN 369 0.0111
VAL 370 0.0124
SER 371 0.0135
ASP 372 0.0141
LEU 373 0.0143
ALA 374 0.0133
ALA 375 0.0131
GLU 376 0.0135
ALA 377 0.0133
VAL 378 0.0128
VAL 379 0.0131
LEU 380 0.0133
HIS 381 0.0130
HIS 381 0.0130
TYR 382 0.0126
THR 383 0.0130
ASP 384 0.0132
TRP 385 0.0138
LEU 386 0.0139
HIS 387 0.0134
PRO 388 0.0141
GLU 389 0.0137
ASP 390 0.0124
PRO 391 0.0112
ALA 392 0.0097
ARG 393 0.0102
LEU 394 0.0117
ARG 395 0.0108
GLU 396 0.0101
ALA 397 0.0108
LEU 398 0.0107
SER 399 0.0095
ASP 400 0.0102
VAL 401 0.0106
VAL 402 0.0095
GLY 403 0.0087
ASP 404 0.0094
HIS 405 0.0094
ASN 406 0.0078
VAL 407 0.0071
VAL 408 0.0080
CYS 409 0.0090
PRO 410 0.0079
VAL 411 0.0072
ALA 412 0.0087
GLN 413 0.0093
LEU 414 0.0078
ALA 415 0.0083
GLY 416 0.0104
ARG 417 0.0106
LEU 418 0.0098
ALA 419 0.0110
ALA 420 0.0129
GLN 421 0.0126
GLY 422 0.0126
ALA 423 0.0106
ARG 424 0.0101
VAL 425 0.0086
TYR 426 0.0072
ALA 427 0.0066
TYR 428 0.0056
VAL 429 0.0059
PHE 430 0.0045
GLU 431 0.0057
HIS 432 0.0050
ARG 433 0.0060
ALA 434 0.0056
SER 435 0.0068
THR 436 0.0070
LEU 437 0.0071
SER 438 0.0084
TRP 439 0.0084
PRO 440 0.0096
LEU 441 0.0094
TRP 442 0.0093
MET 443 0.0082
GLY 444 0.0077
VAL 445 0.0064
PRO 446 0.0062
HIS 447 0.0053
GLY 448 0.0036
TYR 449 0.0041
GLU 450 0.0025
ILE 451 0.0017
GLU 452 0.0030
PHE 453 0.0019
ILE 454 0.0013
PHE 455 0.0033
GLY 456 0.0036
ILE 457 0.0050
PRO 458 0.0050
LEU 459 0.0057
ASP 460 0.0073
PRO 461 0.0087
SER 462 0.0100
ARG 463 0.0085
ASN 464 0.0083
TYR 465 0.0062
THR 466 0.0058
ALA 467 0.0044
GLU 468 0.0032
GLU 469 0.0034
LYS 470 0.0031
ILE 471 0.0013
PHE 472 0.0010
ALA 473 0.0015
GLN 474 0.0023
ARG 475 0.0019
LEU 476 0.0017
MET 477 0.0031
ARG 478 0.0043
TYR 479 0.0044
TRP 480 0.0042
ALA 481 0.0059
ASN 482 0.0070
PHE 483 0.0069
ALA 484 0.0073
ARG 485 0.0090
THR 486 0.0098
GLY 487 0.0090
ASP 488 0.0085
PRO 489 0.0066
ASN 490 0.0073
GLU 491 0.0073
PRO 492 0.0093
PRO 495 0.0085
LYS 496 0.0080
ALA 497 0.0066
PRO 498 0.0074
GLN 499 0.0082
TRP 500 0.0076
PRO 501 0.0090
PRO 502 0.0090
TYR 503 0.0090
THR 504 0.0106
ALA 505 0.0114
GLY 506 0.0129
ALA 507 0.0119
GLN 508 0.0103
GLN 509 0.0096
TYR 510 0.0079
VAL 511 0.0070
SER 512 0.0065
LEU 513 0.0044
ASP 514 0.0045
LEU 515 0.0041
ARG 516 0.0052
PRO 517 0.0051
LEU 518 0.0060
GLU 519 0.0080
VAL 520 0.0088
ARG 521 0.0096
ARG 522 0.0105
GLY 523 0.0106
LEU 524 0.0097
ARG 525 0.0108
ARG 525 0.0108
ALA 526 0.0116
GLN 527 0.0126
ALA 528 0.0122
CYS 529 0.0116
ALA 530 0.0126
PHE 531 0.0126
TRP 532 0.0120
ASN 533 0.0118
ARG 534 0.0126
PHE 535 0.0132
LEU 536 0.0130
PRO 537 0.0132
LYS 538 0.0135
LEU 539 0.0136
LEU 540 0.0137
SER 541 0.0140
ALA 542 0.0143

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 9 ---

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