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<R²> analysis for 2606230520053713519

--- normal mode 7 ---

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 = 0.0189
GLU 4 0.0183
ASP 5 0.0174
ALA 6 0.0177
GLU 7 0.0162
LEU 8 0.0149
LEU 9 0.0158
VAL 10 0.0153
THR 11 0.0159
VAL 12 0.0147
ARG 13 0.0154
GLY 14 0.0151
GLY 15 0.0158
ARG 16 0.0156
LEU 17 0.0140
ARG 18 0.0139
GLY 19 0.0127
ILE 20 0.0125
ARG 21 0.0132
LEU 22 0.0120
LYS 23 0.0127
THR 24 0.0123
PRO 25 0.0136
GLY 26 0.0141
GLY 27 0.0145
PRO 28 0.0139
VAL 29 0.0126
SER 30 0.0125
ALA 31 0.0109
PHE 32 0.0107
LEU 33 0.0091
GLY 34 0.0087
ILE 35 0.0102
PRO 36 0.0104
PHE 37 0.0105
ALA 38 0.0109
GLU 39 0.0119
PRO 40 0.0105
PRO 41 0.0104
MET 42 0.0109
GLY 43 0.0122
PRO 44 0.0136
ARG 45 0.0124
ARG 46 0.0109
PHE 47 0.0108
LEU 48 0.0117
PRO 49 0.0112
PRO 50 0.0108
GLU 51 0.0125
PRO 52 0.0128
LYS 53 0.0129
GLN 54 0.0149
GLN 54 0.0149
PRO 55 0.0157
TRP 56 0.0157
SER 57 0.0171
GLY 58 0.0168
VAL 59 0.0154
VAL 60 0.0134
ASP 61 0.0123
ALA 62 0.0111
THR 63 0.0107
THR 64 0.0085
PHE 65 0.0068
GLN 66 0.0067
SER 67 0.0055
VAL 68 0.0041
CYS 69 0.0051
TYR 70 0.0053
GLN 71 0.0045
TYR 72 0.0047
VAL 73 0.0035
ASP 74 0.0044
THR 75 0.0056
LEU 76 0.0070
TYR 77 0.0071
PRO 78 0.0060
GLY 79 0.0056
PHE 80 0.0064
GLU 81 0.0057
GLY 82 0.0059
THR 83 0.0048
GLU 84 0.0036
MET 85 0.0034
TRP 86 0.0021
ASN 87 0.0015
PRO 88 0.0009
ASN 89 0.0021
ARG 90 0.0033
GLU 91 0.0037
LEU 92 0.0044
SER 93 0.0063
GLU 94 0.0076
ASP 95 0.0083
CYS 96 0.0070
LEU 97 0.0079
TYR 98 0.0080
LEU 99 0.0078
ASN 100 0.0082
VAL 101 0.0095
TRP 102 0.0100
THR 103 0.0116
PRO 104 0.0131
TYR 105 0.0147
PRO 106 0.0159
ARG 107 0.0150
PRO 108 0.0150
THR 109 0.0165
SER 110 0.0156
PRO 111 0.0137
THR 112 0.0122
PRO 113 0.0103
VAL 114 0.0090
LEU 115 0.0072
VAL 116 0.0061
TRP 117 0.0045
ILE 118 0.0032
TYR 119 0.0018
GLY 120 0.0008
GLY 121 0.0020
GLY 122 0.0036
PHE 123 0.0041
TYR 124 0.0046
SER 125 0.0028
GLY 126 0.0014
ALA 127 0.0025
SER 128 0.0040
SER 129 0.0043
LEU 130 0.0032
ASP 131 0.0049
VAL 132 0.0048
TYR 133 0.0047
ASP 134 0.0065
GLY 135 0.0076
ARG 136 0.0095
PHE 137 0.0098
LEU 138 0.0092
VAL 139 0.0103
GLN 140 0.0119
ALA 141 0.0118
GLU 142 0.0111
ARG 143 0.0120
THR 144 0.0105
VAL 145 0.0102
LEU 146 0.0083
VAL 147 0.0077
SER 148 0.0060
MET 149 0.0060
ASN 150 0.0053
TYR 151 0.0057
ARG 152 0.0062
VAL 153 0.0053
GLY 154 0.0062
ALA 155 0.0081
PHE 156 0.0080
GLY 157 0.0073
PHE 158 0.0079
LEU 159 0.0096
ALA 160 0.0109
LEU 161 0.0128
PRO 162 0.0129
GLY 163 0.0144
SER 164 0.0146
ARG 165 0.0146
GLU 166 0.0140
ALA 167 0.0123
PRO 168 0.0120
GLY 169 0.0101
ASN 170 0.0084
VAL 171 0.0088
GLY 172 0.0070
LEU 173 0.0067
LEU 174 0.0085
ASP 175 0.0079
GLN 176 0.0067
ARG 177 0.0081
LEU 178 0.0096
ALA 179 0.0086
LEU 180 0.0084
GLN 181 0.0104
TRP 182 0.0108
VAL 183 0.0102
GLN 184 0.0112
GLU 185 0.0129
ASN 186 0.0129
VAL 187 0.0119
ALA 188 0.0136
ALA 189 0.0145
PHE 190 0.0134
GLY 191 0.0138
GLY 192 0.0120
ASP 193 0.0119
PRO 194 0.0111
THR 195 0.0108
SER 196 0.0094
VAL 197 0.0080
THR 198 0.0062
LEU 199 0.0047
PHE 200 0.0034
GLY 201 0.0018
GLU 202 0.0012
SER 203 0.0018
ALA 204 0.0022
GLY 205 0.0013
ALA 206 0.0007
ALA 207 0.0024
SER 208 0.0033
VAL 209 0.0029
GLY 210 0.0028
MET 211 0.0047
HIS 212 0.0053
LEU 213 0.0046
LEU 214 0.0056
SER 215 0.0073
PRO 216 0.0084
PRO 217 0.0094
SER 218 0.0078
ARG 219 0.0072
GLY 220 0.0089
LEU 221 0.0085
PHE 222 0.0073
HIS 223 0.0068
ARG 224 0.0052
ALA 225 0.0035
VAL 226 0.0027
LEU 227 0.0012
GLN 228 0.0023
SER 229 0.0031
GLY 230 0.0024
ALA 231 0.0026
PRO 232 0.0037
ASN 233 0.0050
GLY 234 0.0052
PRO 235 0.0071
TRP 236 0.0063
ALA 237 0.0052
THR 238 0.0069
VAL 239 0.0087
GLY 240 0.0105
MET 241 0.0117
GLY 242 0.0129
GLU 243 0.0117
ALA 244 0.0108
ARG 245 0.0126
ARG 246 0.0131
ARG 247 0.0113
ALA 248 0.0115
THR 249 0.0134
GLN 250 0.0131
LEU 251 0.0116
ALA 252 0.0130
HIS 253 0.0141
LEU 254 0.0127
VAL 255 0.0122
GLY 256 0.0141
CYS 257 0.0147
PRO 258 0.0163
ASN 265 0.0177
ASP 266 0.0159
THR 267 0.0164
GLU 268 0.0167
LEU 269 0.0151
VAL 270 0.0139
ALA 271 0.0148
CYS 272 0.0144
LEU 273 0.0125
ARG 274 0.0123
THR 275 0.0126
ARG 276 0.0111
PRO 277 0.0093
ALA 278 0.0080
GLN 279 0.0070
VAL 280 0.0088
LEU 281 0.0089
VAL 282 0.0072
ASN 283 0.0079
HIS 284 0.0093
GLU 285 0.0083
TRP 286 0.0085
HIS 287 0.0103
VAL 288 0.0107
LEU 289 0.0099
PRO 290 0.0116
GLN 291 0.0117
GLU 292 0.0112
SER 293 0.0096
VAL 294 0.0081
PHE 295 0.0067
ARG 296 0.0072
PHE 297 0.0066
SER 298 0.0079
PHE 299 0.0074
VAL 300 0.0064
PRO 301 0.0070
VAL 302 0.0088
VAL 303 0.0093
ASP 304 0.0110
GLY 305 0.0111
ASP 306 0.0108
PHE 307 0.0091
LEU 308 0.0084
SER 309 0.0097
ASP 310 0.0091
THR 311 0.0080
PRO 312 0.0060
GLU 313 0.0062
GLU 313 0.0062
ALA 314 0.0072
LEU 315 0.0062
ILE 316 0.0045
ASN 317 0.0053
ALA 318 0.0060
GLY 319 0.0051
ASP 320 0.0044
PHE 321 0.0033
HIS 322 0.0037
GLY 323 0.0050
LEU 324 0.0038
GLN 325 0.0037
VAL 326 0.0025
LEU 327 0.0032
VAL 328 0.0026
GLY 329 0.0041
VAL 330 0.0050
VAL 331 0.0062
LYS 332 0.0079
ASP 333 0.0080
GLU 334 0.0066
GLY 335 0.0078
SER 336 0.0086
TYR 337 0.0073
PHE 338 0.0074
LEU 339 0.0091
VAL 340 0.0090
TYR 341 0.0084
GLY 342 0.0098
ALA 343 0.0106
PRO 344 0.0120
GLY 345 0.0124
PHE 346 0.0111
SER 347 0.0107
LYS 348 0.0099
ASP 349 0.0114
ASN 350 0.0123
GLU 351 0.0123
SER 352 0.0119
LEU 353 0.0128
ILE 354 0.0128
SER 355 0.0132
ARG 356 0.0128
ALA 357 0.0131
GLU 358 0.0126
PHE 359 0.0118
LEU 360 0.0119
ALA 361 0.0120
GLY 362 0.0109
VAL 363 0.0107
ARG 364 0.0109
VAL 365 0.0101
GLY 366 0.0093
VAL 367 0.0092
PRO 368 0.0098
GLN 369 0.0102
VAL 370 0.0101
SER 371 0.0112
ASP 372 0.0122
LEU 373 0.0110
ALA 374 0.0104
ALA 375 0.0108
GLU 376 0.0111
ALA 377 0.0106
VAL 378 0.0105
VAL 379 0.0109
LEU 380 0.0109
HIS 381 0.0106
HIS 381 0.0106
TYR 382 0.0107
THR 383 0.0110
ASP 384 0.0111
TRP 385 0.0108
LEU 386 0.0108
HIS 387 0.0115
PRO 388 0.0116
GLU 389 0.0122
ASP 390 0.0124
PRO 391 0.0126
ALA 392 0.0121
ARG 393 0.0113
LEU 394 0.0114
ARG 395 0.0114
GLU 396 0.0106
ALA 397 0.0107
LEU 398 0.0103
SER 399 0.0093
ASP 400 0.0091
VAL 401 0.0093
VAL 402 0.0084
GLY 403 0.0075
ASP 404 0.0077
HIS 405 0.0077
ASN 406 0.0065
VAL 407 0.0054
VAL 408 0.0059
CYS 409 0.0065
PRO 410 0.0052
VAL 411 0.0039
ALA 412 0.0049
GLN 413 0.0047
LEU 414 0.0029
ALA 415 0.0025
GLY 416 0.0033
ARG 417 0.0030
LEU 418 0.0015
ALA 419 0.0012
ALA 420 0.0019
GLN 421 0.0020
GLY 422 0.0017
ALA 423 0.0018
ARG 424 0.0027
VAL 425 0.0025
TYR 426 0.0041
ALA 427 0.0045
TYR 428 0.0058
VAL 429 0.0068
PHE 430 0.0073
GLU 431 0.0091
HIS 432 0.0097
ARG 433 0.0096
ALA 434 0.0091
SER 435 0.0107
THR 436 0.0092
LEU 437 0.0083
SER 438 0.0084
TRP 439 0.0084
PRO 440 0.0101
LEU 441 0.0109
TRP 442 0.0111
MET 443 0.0094
GLY 444 0.0095
VAL 445 0.0083
PRO 446 0.0070
HIS 447 0.0052
GLY 448 0.0040
TYR 449 0.0056
GLU 450 0.0057
ILE 451 0.0047
GLU 452 0.0061
PHE 453 0.0074
ILE 454 0.0065
PHE 455 0.0068
GLY 456 0.0085
ILE 457 0.0082
PRO 458 0.0097
LEU 459 0.0109
ASP 460 0.0104
PRO 461 0.0120
SER 462 0.0108
ARG 463 0.0099
ASN 464 0.0110
TYR 465 0.0111
THR 466 0.0129
ALA 467 0.0139
GLU 468 0.0134
GLU 469 0.0116
LYS 470 0.0118
ILE 471 0.0125
PHE 472 0.0110
ALA 473 0.0097
GLN 474 0.0108
ARG 475 0.0105
LEU 476 0.0085
MET 477 0.0087
ARG 478 0.0097
TYR 479 0.0083
TRP 480 0.0069
ALA 481 0.0084
ASN 482 0.0088
PHE 483 0.0069
ALA 484 0.0073
ARG 485 0.0090
THR 486 0.0084
GLY 487 0.0064
ASP 488 0.0070
PRO 489 0.0075
ASN 490 0.0090
GLU 491 0.0110
PRO 492 0.0123
ARG 493 0.0127
ASP 494 0.0140
PRO 498 0.0117
GLN 499 0.0098
TRP 500 0.0080
PRO 501 0.0067
PRO 502 0.0046
TYR 503 0.0040
THR 504 0.0033
ALA 505 0.0044
GLY 506 0.0057
ALA 507 0.0064
GLN 508 0.0058
GLN 509 0.0063
TYR 510 0.0064
VAL 511 0.0078
SER 512 0.0088
LEU 513 0.0087
ASP 514 0.0103
LEU 515 0.0122
ARG 516 0.0130
PRO 517 0.0125
LEU 518 0.0106
GLU 519 0.0107
VAL 520 0.0093
ARG 521 0.0092
ARG 522 0.0080
GLY 523 0.0076
LEU 524 0.0070
ARG 525 0.0083
ARG 525 0.0083
ALA 526 0.0084
GLN 527 0.0099
ALA 528 0.0095
CYS 529 0.0086
ALA 530 0.0091
PHE 531 0.0096
TRP 532 0.0089
ASN 533 0.0083
ARG 534 0.0091
PHE 535 0.0093
LEU 536 0.0097
PRO 537 0.0095
LYS 538 0.0093
LEU 539 0.0096
LEU 540 0.0099
SER 541 0.0096
ALA 542 0.0095
GLU 4 0.0189
ASP 5 0.0183
ALA 6 0.0185
GLU 7 0.0168
LEU 8 0.0155
LEU 9 0.0163
VAL 10 0.0157
THR 11 0.0163
VAL 12 0.0150
ARG 13 0.0157
GLY 14 0.0154
GLY 15 0.0163
ARG 16 0.0162
LEU 17 0.0146
ARG 18 0.0146
GLY 19 0.0133
ILE 20 0.0131
ARG 21 0.0139
LEU 22 0.0126
LYS 23 0.0135
THR 24 0.0129
PRO 25 0.0140
GLY 26 0.0145
GLY 27 0.0151
PRO 28 0.0146
VAL 29 0.0131
SER 30 0.0130
ALA 31 0.0113
PHE 32 0.0112
LEU 33 0.0094
GLY 34 0.0090
ILE 35 0.0104
PRO 36 0.0106
PHE 37 0.0106
ALA 38 0.0110
GLU 39 0.0120
PRO 40 0.0105
PRO 41 0.0104
MET 42 0.0108
GLY 43 0.0120
PRO 44 0.0136
ARG 45 0.0124
ARG 46 0.0109
PHE 47 0.0108
LEU 48 0.0118
PRO 49 0.0113
PRO 50 0.0109
GLU 51 0.0126
PRO 52 0.0129
LYS 53 0.0131
GLN 54 0.0152
PRO 55 0.0162
TRP 56 0.0164
SER 57 0.0179
GLY 58 0.0176
VAL 59 0.0161
VAL 60 0.0140
ASP 61 0.0130
ALA 62 0.0116
THR 63 0.0112
THR 64 0.0089
PHE 65 0.0071
GLN 66 0.0070
SER 67 0.0055
VAL 68 0.0039
CYS 69 0.0048
TYR 70 0.0049
GLN 71 0.0042
TYR 72 0.0044
VAL 73 0.0032
ASP 74 0.0043
THR 75 0.0055
LEU 76 0.0070
TYR 77 0.0071
PRO 78 0.0060
GLY 79 0.0058
PHE 80 0.0067
GLU 81 0.0061
GLY 82 0.0063
THR 83 0.0050
GLU 84 0.0039
MET 85 0.0038
TRP 86 0.0024
ASN 87 0.0016
PRO 88 0.0009
ASN 89 0.0026
ARG 90 0.0036
GLU 91 0.0037
LEU 92 0.0041
SER 93 0.0061
GLU 94 0.0075
ASP 95 0.0083
CYS 96 0.0070
LEU 97 0.0080
TYR 98 0.0081
LEU 99 0.0080
ASN 100 0.0084
VAL 101 0.0097
TRP 102 0.0103
THR 103 0.0120
PRO 104 0.0134
TYR 105 0.0152
PRO 106 0.0165
ARG 107 0.0155
PRO 108 0.0152
THR 109 0.0168
SER 110 0.0156
PRO 111 0.0138
THR 112 0.0121
PRO 113 0.0100
VAL 114 0.0088
LEU 115 0.0070
VAL 116 0.0060
TRP 117 0.0044
ILE 118 0.0030
TYR 119 0.0016
GLY 120 0.0007
GLY 121 0.0020
GLY 122 0.0038
PHE 123 0.0041
TYR 124 0.0045
SER 125 0.0026
GLY 126 0.0010
ALA 127 0.0024
SER 128 0.0040
SER 129 0.0045
LEU 130 0.0036
ASP 131 0.0054
VAL 132 0.0052
TYR 133 0.0049
ASP 134 0.0068
GLY 135 0.0078
ARG 136 0.0098
PHE 137 0.0101
LEU 138 0.0093
VAL 139 0.0105
GLN 140 0.0121
ALA 141 0.0119
GLU 142 0.0112
ARG 143 0.0120
THR 144 0.0104
VAL 145 0.0102
LEU 146 0.0084
VAL 147 0.0077
SER 148 0.0060
MET 149 0.0060
ASN 150 0.0052
TYR 151 0.0055
ARG 152 0.0060
VAL 153 0.0052
GLY 154 0.0062
ALA 155 0.0081
PHE 156 0.0079
GLY 157 0.0073
PHE 158 0.0080
LEU 159 0.0096
ALA 160 0.0111
LEU 161 0.0131
PRO 162 0.0133
GLY 163 0.0149
SER 164 0.0151
ARG 165 0.0149
GLU 166 0.0142
ALA 167 0.0125
PRO 168 0.0122
GLY 169 0.0103
ASN 170 0.0086
VAL 171 0.0089
GLY 172 0.0069
LEU 173 0.0068
LEU 174 0.0086
ASP 175 0.0079
GLN 176 0.0066
ARG 177 0.0080
LEU 178 0.0096
ALA 179 0.0086
LEU 180 0.0084
GLN 181 0.0104
TRP 182 0.0109
VAL 183 0.0101
GLN 184 0.0112
GLU 185 0.0130
ASN 186 0.0129
VAL 187 0.0119
ALA 188 0.0136
ALA 189 0.0147
PHE 190 0.0136
GLY 191 0.0140
GLY 192 0.0121
ASP 193 0.0117
PRO 194 0.0109
THR 195 0.0105
SER 196 0.0091
VAL 197 0.0077
THR 198 0.0058
LEU 199 0.0044
PHE 200 0.0031
GLY 201 0.0016
GLU 202 0.0014
SER 203 0.0022
ALA 204 0.0023
GLY 205 0.0012
ALA 206 0.0007
ALA 207 0.0026
SER 208 0.0033
VAL 209 0.0027
GLY 210 0.0029
MET 211 0.0049
HIS 212 0.0053
LEU 213 0.0046
LEU 214 0.0059
SER 215 0.0075
PRO 216 0.0086
PRO 217 0.0096
SER 218 0.0078
ARG 219 0.0072
GLY 220 0.0088
LEU 221 0.0085
PHE 222 0.0070
HIS 223 0.0064
ARG 224 0.0047
ALA 225 0.0030
VAL 226 0.0023
LEU 227 0.0011
GLN 228 0.0025
SER 229 0.0036
GLY 230 0.0029
ALA 231 0.0031
PRO 232 0.0041
ASN 233 0.0056
GLY 234 0.0059
PRO 235 0.0076
TRP 236 0.0067
ALA 237 0.0056
THR 238 0.0073
VAL 239 0.0092
GLY 240 0.0110
MET 241 0.0122
GLY 242 0.0135
GLU 243 0.0122
ALA 244 0.0111
ARG 245 0.0130
ARG 246 0.0134
ARG 247 0.0115
ALA 248 0.0117
THR 249 0.0136
GLN 250 0.0133
LEU 251 0.0116
ALA 252 0.0130
HIS 253 0.0143
LEU 254 0.0129
VAL 255 0.0123
GLY 256 0.0143
CYS 257 0.0148
PRO 258 0.0164
PRO 259 0.0172
THR 262 0.0169
GLY 263 0.0168
GLY 264 0.0184
ASN 265 0.0182
ASP 266 0.0163
THR 267 0.0166
GLU 268 0.0169
LEU 269 0.0154
VAL 270 0.0140
ALA 271 0.0148
CYS 272 0.0144
LEU 273 0.0125
ARG 274 0.0123
THR 275 0.0125
ARG 276 0.0110
PRO 277 0.0091
ALA 278 0.0078
GLN 279 0.0067
VAL 280 0.0085
LEU 281 0.0087
VAL 282 0.0069
ASN 283 0.0077
HIS 284 0.0093
GLU 285 0.0084
TRP 286 0.0086
HIS 287 0.0105
VAL 288 0.0108
LEU 289 0.0104
PRO 290 0.0121
GLN 291 0.0122
GLU 292 0.0113
SER 293 0.0100
VAL 294 0.0085
PHE 295 0.0070
ARG 296 0.0074
PHE 297 0.0066
SER 298 0.0081
PHE 299 0.0076
VAL 300 0.0068
PRO 301 0.0073
VAL 302 0.0092
VAL 303 0.0098
ASP 304 0.0115
GLY 305 0.0116
ASP 306 0.0112
PHE 307 0.0093
LEU 308 0.0088
SER 309 0.0102
ASP 310 0.0097
THR 311 0.0087
PRO 312 0.0065
GLU 313 0.0070
ALA 314 0.0080
LEU 315 0.0068
ILE 316 0.0051
ASN 317 0.0062
ALA 318 0.0068
GLY 319 0.0055
ASP 320 0.0047
PHE 321 0.0032
HIS 322 0.0035
GLY 323 0.0045
LEU 324 0.0035
GLN 325 0.0032
VAL 326 0.0020
LEU 327 0.0029
VAL 328 0.0028
GLY 329 0.0043
VAL 330 0.0053
VAL 331 0.0065
LYS 332 0.0084
ASP 333 0.0085
GLU 334 0.0071
GLY 335 0.0082
SER 336 0.0089
TYR 337 0.0077
PHE 338 0.0078
LEU 339 0.0095
VAL 340 0.0093
TYR 341 0.0086
GLY 342 0.0100
ALA 343 0.0109
PRO 344 0.0124
GLY 345 0.0128
PHE 346 0.0115
SER 347 0.0110
LYS 348 0.0102
ASP 349 0.0114
ASN 350 0.0127
GLU 351 0.0131
SER 352 0.0126
LEU 353 0.0132
ILE 354 0.0132
SER 355 0.0139
ARG 356 0.0134
ALA 357 0.0138
GLU 358 0.0131
PHE 359 0.0124
LEU 360 0.0127
ALA 361 0.0125
GLY 362 0.0115
VAL 363 0.0111
ARG 364 0.0116
VAL 365 0.0107
GLY 366 0.0097
VAL 367 0.0098
PRO 368 0.0103
GLN 369 0.0109
VAL 370 0.0103
SER 371 0.0106
ASP 372 0.0112
LEU 373 0.0107
ALA 374 0.0101
ALA 375 0.0106
GLU 376 0.0109
ALA 377 0.0107
VAL 378 0.0106
VAL 379 0.0109
LEU 380 0.0109
HIS 381 0.0106
HIS 381 0.0106
TYR 382 0.0108
THR 383 0.0107
ASP 384 0.0105
TRP 385 0.0101
LEU 386 0.0101
HIS 387 0.0108
PRO 388 0.0115
GLU 389 0.0126
ASP 390 0.0126
PRO 391 0.0132
ALA 392 0.0128
ARG 393 0.0117
LEU 394 0.0123
ARG 395 0.0118
GLU 396 0.0110
ALA 397 0.0109
LEU 398 0.0107
SER 399 0.0099
ASP 400 0.0098
VAL 401 0.0100
VAL 402 0.0090
GLY 403 0.0081
ASP 404 0.0083
HIS 405 0.0083
ASN 406 0.0070
VAL 407 0.0059
VAL 408 0.0066
CYS 409 0.0070
PRO 410 0.0058
VAL 411 0.0046
ALA 412 0.0055
GLN 413 0.0055
LEU 414 0.0037
ALA 415 0.0032
GLY 416 0.0041
ARG 417 0.0038
LEU 418 0.0020
ALA 419 0.0017
ALA 420 0.0027
GLN 421 0.0026
GLY 422 0.0016
ALA 423 0.0012
ARG 424 0.0021
VAL 425 0.0022
TYR 426 0.0039
ALA 427 0.0046
TYR 428 0.0060
VAL 429 0.0071
PHE 430 0.0075
GLU 431 0.0094
HIS 432 0.0099
ARG 433 0.0099
ALA 434 0.0096
SER 435 0.0112
THR 436 0.0096
LEU 437 0.0088
SER 438 0.0088
TRP 439 0.0089
PRO 440 0.0107
LEU 441 0.0118
TRP 442 0.0116
MET 443 0.0099
GLY 444 0.0101
VAL 445 0.0086
PRO 446 0.0073
HIS 447 0.0057
GLY 448 0.0043
TYR 449 0.0060
GLU 450 0.0060
ILE 451 0.0048
GLU 452 0.0062
PHE 453 0.0076
ILE 454 0.0066
PHE 455 0.0069
GLY 456 0.0088
ILE 457 0.0085
PRO 458 0.0102
LEU 459 0.0113
ASP 460 0.0107
PRO 461 0.0123
SER 462 0.0113
ARG 463 0.0106
ASN 464 0.0118
TYR 465 0.0117
THR 466 0.0134
ALA 467 0.0143
GLU 468 0.0137
GLU 469 0.0118
LYS 470 0.0121
ILE 471 0.0128
PHE 472 0.0112
ALA 473 0.0100
GLN 474 0.0110
ARG 475 0.0106
LEU 476 0.0086
MET 477 0.0087
ARG 478 0.0097
TYR 479 0.0081
TRP 480 0.0067
ALA 481 0.0082
ASN 482 0.0085
PHE 483 0.0066
ALA 484 0.0070
ARG 485 0.0087
THR 486 0.0080
GLY 487 0.0059
ASP 488 0.0065
PRO 489 0.0073
ASN 490 0.0087
GLU 491 0.0107
PRO 492 0.0112
PRO 495 0.0135
LYS 496 0.0143
ALA 497 0.0129
PRO 498 0.0117
GLN 499 0.0097
TRP 500 0.0078
PRO 501 0.0064
PRO 502 0.0043
TYR 503 0.0041
THR 504 0.0039
ALA 505 0.0051
GLY 506 0.0064
ALA 507 0.0067
GLN 508 0.0062
GLN 509 0.0066
TYR 510 0.0066
VAL 511 0.0079
SER 512 0.0092
LEU 513 0.0090
ASP 514 0.0106
LEU 515 0.0125
ARG 516 0.0132
PRO 517 0.0126
LEU 518 0.0108
GLU 519 0.0109
VAL 520 0.0093
ARG 521 0.0093
ARG 522 0.0086
GLY 523 0.0082
LEU 524 0.0075
ARG 525 0.0090
ARG 525 0.0090
ALA 526 0.0090
GLN 527 0.0101
ALA 528 0.0099
CYS 529 0.0089
ALA 530 0.0095
PHE 531 0.0097
TRP 532 0.0095
ASN 533 0.0092
ARG 534 0.0092
PHE 535 0.0096
LEU 536 0.0098
PRO 537 0.0099
LYS 538 0.0095
LEU 539 0.0097
LEU 540 0.0101
SER 541 0.0098
ALA 542 0.0096

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 7 ---

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