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<R²> analysis for 2606230520053713519

--- normal mode 104 ---

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 = 0.0365
GLU 4 0.0121
ASP 5 0.0115
ALA 6 0.0072
GLU 7 0.0123
LEU 8 0.0127
LEU 9 0.0081
VAL 10 0.0064
THR 11 0.0058
VAL 12 0.0042
ARG 13 0.0052
GLY 14 0.0056
GLY 15 0.0055
ARG 16 0.0142
LEU 17 0.0120
ARG 18 0.0073
GLY 19 0.0091
ILE 20 0.0092
ARG 21 0.0135
LEU 22 0.0185
LYS 23 0.0223
THR 24 0.0256
PRO 25 0.0279
GLY 26 0.0189
GLY 27 0.0122
PRO 28 0.0167
VAL 29 0.0150
SER 30 0.0123
ALA 31 0.0101
PHE 32 0.0101
LEU 33 0.0113
GLY 34 0.0112
ILE 35 0.0110
PRO 36 0.0086
PHE 37 0.0088
ALA 38 0.0065
GLU 39 0.0042
PRO 40 0.0136
PRO 41 0.0091
MET 42 0.0068
GLY 43 0.0064
PRO 44 0.0113
ARG 45 0.0107
ARG 46 0.0045
PHE 47 0.0063
LEU 48 0.0076
PRO 49 0.0073
PRO 50 0.0088
GLU 51 0.0142
PRO 52 0.0175
LYS 53 0.0090
GLN 54 0.0063
GLN 54 0.0065
PRO 55 0.0030
TRP 56 0.0083
SER 57 0.0143
GLY 58 0.0169
VAL 59 0.0151
VAL 60 0.0163
ASP 61 0.0136
ALA 62 0.0142
THR 63 0.0112
THR 64 0.0157
PHE 65 0.0135
GLN 66 0.0144
SER 67 0.0137
VAL 68 0.0115
CYS 69 0.0120
TYR 70 0.0098
GLN 71 0.0092
TYR 72 0.0095
VAL 73 0.0098
ASP 74 0.0092
THR 75 0.0103
LEU 76 0.0098
TYR 77 0.0146
PRO 78 0.0225
GLY 79 0.0238
PHE 80 0.0138
GLU 81 0.0112
GLY 82 0.0050
THR 83 0.0071
GLU 84 0.0132
MET 85 0.0132
TRP 86 0.0139
ASN 87 0.0173
PRO 88 0.0115
ASN 89 0.0136
ARG 90 0.0167
GLU 91 0.0184
LEU 92 0.0165
SER 93 0.0178
GLU 94 0.0096
ASP 95 0.0115
CYS 96 0.0089
LEU 97 0.0093
TYR 98 0.0102
LEU 99 0.0096
ASN 100 0.0075
VAL 101 0.0078
TRP 102 0.0076
THR 103 0.0091
PRO 104 0.0107
TYR 105 0.0099
PRO 106 0.0023
ARG 107 0.0068
PRO 108 0.0096
THR 109 0.0167
SER 110 0.0213
PRO 111 0.0226
THR 112 0.0092
PRO 113 0.0075
VAL 114 0.0074
LEU 115 0.0061
VAL 116 0.0078
TRP 117 0.0082
ILE 118 0.0053
TYR 119 0.0038
GLY 120 0.0034
GLY 121 0.0025
GLY 122 0.0034
PHE 123 0.0020
TYR 124 0.0047
SER 125 0.0039
GLY 126 0.0046
ALA 127 0.0074
SER 128 0.0106
SER 129 0.0109
LEU 130 0.0057
ASP 131 0.0025
VAL 132 0.0028
TYR 133 0.0058
ASP 134 0.0047
GLY 135 0.0087
ARG 136 0.0128
PHE 137 0.0119
LEU 138 0.0116
VAL 139 0.0118
GLN 140 0.0115
ALA 141 0.0108
GLU 142 0.0037
ARG 143 0.0043
THR 144 0.0046
VAL 145 0.0057
LEU 146 0.0062
VAL 147 0.0073
SER 148 0.0068
MET 149 0.0059
ASN 150 0.0045
TYR 151 0.0037
ARG 152 0.0023
VAL 153 0.0013
GLY 154 0.0028
ALA 155 0.0025
PHE 156 0.0025
GLY 157 0.0026
PHE 158 0.0025
LEU 159 0.0023
ALA 160 0.0068
LEU 161 0.0068
PRO 162 0.0149
GLY 163 0.0236
SER 164 0.0251
ARG 165 0.0351
GLU 166 0.0093
ALA 167 0.0074
PRO 168 0.0072
GLY 169 0.0057
ASN 170 0.0059
VAL 171 0.0045
GLY 172 0.0033
LEU 173 0.0025
LEU 174 0.0052
ASP 175 0.0055
GLN 176 0.0045
ARG 177 0.0069
LEU 178 0.0119
ALA 179 0.0122
LEU 180 0.0121
GLN 181 0.0106
TRP 182 0.0101
VAL 183 0.0108
GLN 184 0.0134
GLU 185 0.0108
ASN 186 0.0141
VAL 187 0.0183
ALA 188 0.0179
ALA 189 0.0186
PHE 190 0.0150
GLY 191 0.0147
GLY 192 0.0155
ASP 193 0.0174
PRO 194 0.0190
THR 195 0.0208
SER 196 0.0131
VAL 197 0.0110
THR 198 0.0082
LEU 199 0.0076
PHE 200 0.0062
GLY 201 0.0081
GLU 202 0.0057
SER 203 0.0045
ALA 204 0.0040
GLY 205 0.0049
ALA 206 0.0038
ALA 207 0.0028
SER 208 0.0021
VAL 209 0.0021
GLY 210 0.0041
MET 211 0.0047
HIS 212 0.0051
LEU 213 0.0062
LEU 214 0.0090
SER 215 0.0095
PRO 216 0.0111
PRO 217 0.0104
SER 218 0.0080
ARG 219 0.0091
GLY 220 0.0114
LEU 221 0.0102
PHE 222 0.0094
HIS 223 0.0097
ARG 224 0.0099
ALA 225 0.0104
VAL 226 0.0035
LEU 227 0.0034
GLN 228 0.0050
SER 229 0.0051
GLY 230 0.0045
ALA 231 0.0041
PRO 232 0.0065
ASN 233 0.0064
GLY 234 0.0061
PRO 235 0.0054
TRP 236 0.0052
ALA 237 0.0055
THR 238 0.0077
VAL 239 0.0073
GLY 240 0.0108
MET 241 0.0143
GLY 242 0.0162
GLU 243 0.0126
ALA 244 0.0078
ARG 245 0.0108
ARG 246 0.0121
ARG 247 0.0110
ALA 248 0.0124
THR 249 0.0155
GLN 250 0.0161
LEU 251 0.0108
ALA 252 0.0082
HIS 253 0.0113
LEU 254 0.0143
VAL 255 0.0122
GLY 256 0.0202
CYS 257 0.0225
PRO 258 0.0295
ASN 265 0.0185
ASP 266 0.0167
THR 267 0.0191
GLU 268 0.0219
LEU 269 0.0203
VAL 270 0.0196
ALA 271 0.0184
CYS 272 0.0199
LEU 273 0.0187
ARG 274 0.0138
THR 275 0.0142
ARG 276 0.0167
PRO 277 0.0126
ALA 278 0.0074
GLN 279 0.0078
VAL 280 0.0112
LEU 281 0.0098
VAL 282 0.0074
ASN 283 0.0143
HIS 284 0.0136
GLU 285 0.0121
TRP 286 0.0136
HIS 287 0.0155
VAL 288 0.0148
LEU 289 0.0115
PRO 290 0.0109
GLN 291 0.0123
GLU 292 0.0158
SER 293 0.0146
VAL 294 0.0156
PHE 295 0.0096
ARG 296 0.0065
PHE 297 0.0060
SER 298 0.0045
PHE 299 0.0040
VAL 300 0.0029
PRO 301 0.0028
VAL 302 0.0065
VAL 303 0.0152
ASP 304 0.0160
GLY 305 0.0242
ASP 306 0.0237
PHE 307 0.0162
LEU 308 0.0166
SER 309 0.0205
ASP 310 0.0198
THR 311 0.0168
PRO 312 0.0150
GLU 313 0.0154
GLU 313 0.0154
ALA 314 0.0113
LEU 315 0.0086
ILE 316 0.0060
ASN 317 0.0069
ALA 318 0.0044
GLY 319 0.0069
ASP 320 0.0076
PHE 321 0.0065
HIS 322 0.0085
GLY 323 0.0106
LEU 324 0.0087
GLN 325 0.0066
VAL 326 0.0056
LEU 327 0.0055
VAL 328 0.0058
GLY 329 0.0071
VAL 330 0.0086
VAL 331 0.0073
LYS 332 0.0073
ASP 333 0.0070
GLU 334 0.0069
GLY 335 0.0069
SER 336 0.0069
TYR 337 0.0075
PHE 338 0.0068
LEU 339 0.0071
VAL 340 0.0068
TYR 341 0.0065
GLY 342 0.0068
ALA 343 0.0083
PRO 344 0.0087
GLY 345 0.0078
PHE 346 0.0074
SER 347 0.0089
LYS 348 0.0094
ASP 349 0.0186
ASN 350 0.0161
GLU 351 0.0117
SER 352 0.0121
LEU 353 0.0137
ILE 354 0.0157
SER 355 0.0091
ARG 356 0.0084
ALA 357 0.0084
GLU 358 0.0081
PHE 359 0.0078
LEU 360 0.0081
ALA 361 0.0073
GLY 362 0.0080
VAL 363 0.0091
ARG 364 0.0114
VAL 365 0.0125
GLY 366 0.0135
VAL 367 0.0134
PRO 368 0.0127
GLN 369 0.0140
VAL 370 0.0133
SER 371 0.0142
ASP 372 0.0150
LEU 373 0.0090
ALA 374 0.0069
ALA 375 0.0076
GLU 376 0.0096
ALA 377 0.0087
VAL 378 0.0078
VAL 379 0.0037
LEU 380 0.0052
HIS 381 0.0045
HIS 381 0.0045
TYR 382 0.0055
THR 383 0.0073
ASP 384 0.0106
TRP 385 0.0107
LEU 386 0.0093
HIS 387 0.0085
PRO 388 0.0056
GLU 389 0.0077
ASP 390 0.0129
PRO 391 0.0179
ALA 392 0.0161
ARG 393 0.0171
LEU 394 0.0113
ARG 395 0.0072
GLU 396 0.0112
ALA 397 0.0060
LEU 398 0.0030
SER 399 0.0003
ASP 400 0.0036
VAL 401 0.0057
VAL 402 0.0055
GLY 403 0.0068
ASP 404 0.0055
HIS 405 0.0073
ASN 406 0.0083
VAL 407 0.0068
VAL 408 0.0048
CYS 409 0.0065
PRO 410 0.0084
VAL 411 0.0081
ALA 412 0.0044
GLN 413 0.0034
LEU 414 0.0051
ALA 415 0.0135
GLY 416 0.0092
ARG 417 0.0043
LEU 418 0.0066
ALA 419 0.0109
ALA 420 0.0091
GLN 421 0.0045
GLY 422 0.0051
ALA 423 0.0048
ARG 424 0.0069
VAL 425 0.0088
TYR 426 0.0115
ALA 427 0.0091
TYR 428 0.0074
VAL 429 0.0064
PHE 430 0.0054
GLU 431 0.0043
HIS 432 0.0038
ARG 433 0.0079
ALA 434 0.0046
SER 435 0.0057
THR 436 0.0049
LEU 437 0.0066
SER 438 0.0090
TRP 439 0.0105
PRO 440 0.0113
LEU 441 0.0132
TRP 442 0.0100
MET 443 0.0093
GLY 444 0.0132
VAL 445 0.0082
PRO 446 0.0080
HIS 447 0.0081
GLY 448 0.0071
TYR 449 0.0067
GLU 450 0.0072
ILE 451 0.0038
GLU 452 0.0026
PHE 453 0.0029
ILE 454 0.0029
PHE 455 0.0019
GLY 456 0.0018
ILE 457 0.0038
PRO 458 0.0071
LEU 459 0.0102
ASP 460 0.0096
PRO 461 0.0131
SER 462 0.0118
ARG 463 0.0052
ASN 464 0.0093
TYR 465 0.0096
THR 466 0.0155
ALA 467 0.0194
GLU 468 0.0180
GLU 469 0.0080
LYS 470 0.0099
ILE 471 0.0108
PHE 472 0.0057
ALA 473 0.0058
GLN 474 0.0102
ARG 475 0.0040
LEU 476 0.0040
MET 477 0.0055
ARG 478 0.0060
TYR 479 0.0056
TRP 480 0.0065
ALA 481 0.0104
ASN 482 0.0087
PHE 483 0.0083
ALA 484 0.0104
ARG 485 0.0109
THR 486 0.0095
GLY 487 0.0065
ASP 488 0.0048
PRO 489 0.0048
ASN 490 0.0027
GLU 491 0.0036
PRO 492 0.0044
ARG 493 0.0137
ASP 494 0.0192
PRO 498 0.0186
GLN 499 0.0156
TRP 500 0.0093
PRO 501 0.0150
PRO 502 0.0184
TYR 503 0.0203
THR 504 0.0336
ALA 505 0.0365
GLY 506 0.0316
ALA 507 0.0244
GLN 508 0.0251
GLN 509 0.0197
TYR 510 0.0130
VAL 511 0.0092
SER 512 0.0073
LEU 513 0.0069
ASP 514 0.0074
LEU 515 0.0086
ARG 516 0.0233
PRO 517 0.0196
LEU 518 0.0125
GLU 519 0.0101
VAL 520 0.0107
ARG 521 0.0137
ARG 522 0.0136
GLY 523 0.0114
LEU 524 0.0115
ARG 525 0.0102
ARG 525 0.0102
ALA 526 0.0086
GLN 527 0.0075
ALA 528 0.0056
CYS 529 0.0069
ALA 530 0.0066
PHE 531 0.0078
TRP 532 0.0099
ASN 533 0.0102
ARG 534 0.0137
PHE 535 0.0135
LEU 536 0.0125
PRO 537 0.0119
LYS 538 0.0125
LEU 539 0.0126
LEU 540 0.0084
SER 541 0.0200
ALA 542 0.0267
GLU 4 0.0057
ASP 5 0.0065
ALA 6 0.0077
GLU 7 0.0073
LEU 8 0.0048
LEU 9 0.0057
VAL 10 0.0033
THR 11 0.0031
VAL 12 0.0021
ARG 13 0.0026
GLY 14 0.0018
GLY 15 0.0023
ARG 16 0.0075
LEU 17 0.0053
ARG 18 0.0043
GLY 19 0.0032
ILE 20 0.0040
ARG 21 0.0048
LEU 22 0.0054
LYS 23 0.0060
THR 24 0.0063
PRO 25 0.0068
GLY 26 0.0050
GLY 27 0.0034
PRO 28 0.0051
VAL 29 0.0047
SER 30 0.0040
ALA 31 0.0034
PHE 32 0.0034
LEU 33 0.0032
GLY 34 0.0032
ILE 35 0.0028
PRO 36 0.0030
PHE 37 0.0030
ALA 38 0.0037
GLU 39 0.0044
PRO 40 0.0051
PRO 41 0.0047
MET 42 0.0055
GLY 43 0.0063
PRO 44 0.0075
ARG 45 0.0066
ARG 46 0.0032
PHE 47 0.0034
LEU 48 0.0043
PRO 49 0.0043
PRO 50 0.0037
GLU 51 0.0048
PRO 52 0.0048
LYS 53 0.0040
GLN 54 0.0070
PRO 55 0.0062
TRP 56 0.0076
SER 57 0.0090
GLY 58 0.0105
VAL 59 0.0089
VAL 60 0.0070
ASP 61 0.0059
ALA 62 0.0045
THR 63 0.0038
THR 64 0.0049
PHE 65 0.0038
GLN 66 0.0036
SER 67 0.0031
VAL 68 0.0024
CYS 69 0.0026
TYR 70 0.0037
GLN 71 0.0047
TYR 72 0.0059
VAL 73 0.0050
ASP 74 0.0059
THR 75 0.0063
LEU 76 0.0066
TYR 77 0.0086
PRO 78 0.0136
GLY 79 0.0184
PHE 80 0.0122
GLU 81 0.0147
GLY 82 0.0071
THR 83 0.0072
GLU 84 0.0112
MET 85 0.0135
TRP 86 0.0136
ASN 87 0.0140
PRO 88 0.0040
ASN 89 0.0043
ARG 90 0.0040
GLU 91 0.0040
LEU 92 0.0041
SER 93 0.0048
GLU 94 0.0021
ASP 95 0.0024
CYS 96 0.0014
LEU 97 0.0018
TYR 98 0.0019
LEU 99 0.0022
ASN 100 0.0027
VAL 101 0.0030
TRP 102 0.0031
THR 103 0.0034
PRO 104 0.0037
TYR 105 0.0034
PRO 106 0.0032
ARG 107 0.0038
PRO 108 0.0055
THR 109 0.0084
SER 110 0.0102
PRO 111 0.0095
THR 112 0.0021
PRO 113 0.0017
VAL 114 0.0013
LEU 115 0.0007
VAL 116 0.0010
TRP 117 0.0014
ILE 118 0.0009
TYR 119 0.0009
GLY 120 0.0006
GLY 121 0.0010
GLY 122 0.0010
PHE 123 0.0011
TYR 124 0.0026
SER 125 0.0018
GLY 126 0.0012
ALA 127 0.0019
SER 128 0.0033
SER 129 0.0033
LEU 130 0.0035
ASP 131 0.0033
VAL 132 0.0025
TYR 133 0.0020
ASP 134 0.0023
GLY 135 0.0028
ARG 136 0.0034
PHE 137 0.0040
LEU 138 0.0042
VAL 139 0.0035
GLN 140 0.0039
ALA 141 0.0049
GLU 142 0.0045
ARG 143 0.0043
THR 144 0.0031
VAL 145 0.0024
LEU 146 0.0017
VAL 147 0.0010
SER 148 0.0013
MET 149 0.0013
ASN 150 0.0010
TYR 151 0.0009
ARG 152 0.0006
VAL 153 0.0006
GLY 154 0.0023
ALA 155 0.0015
PHE 156 0.0017
GLY 157 0.0021
PHE 158 0.0019
LEU 159 0.0011
ALA 160 0.0012
LEU 161 0.0021
PRO 162 0.0052
GLY 163 0.0092
SER 164 0.0102
ARG 165 0.0144
GLU 166 0.0052
ALA 167 0.0039
PRO 168 0.0044
GLY 169 0.0031
ASN 170 0.0032
VAL 171 0.0020
GLY 172 0.0015
LEU 173 0.0012
LEU 174 0.0007
ASP 175 0.0005
GLN 176 0.0015
ARG 177 0.0021
LEU 178 0.0018
ALA 179 0.0017
LEU 180 0.0021
GLN 181 0.0019
TRP 182 0.0012
VAL 183 0.0012
GLN 184 0.0019
GLU 185 0.0026
ASN 186 0.0031
VAL 187 0.0030
ALA 188 0.0037
ALA 189 0.0046
PHE 190 0.0036
GLY 191 0.0033
GLY 192 0.0030
ASP 193 0.0033
PRO 194 0.0039
THR 195 0.0043
SER 196 0.0039
VAL 197 0.0030
THR 198 0.0030
LEU 199 0.0023
PHE 200 0.0023
GLY 201 0.0020
GLU 202 0.0021
SER 203 0.0016
ALA 204 0.0016
GLY 205 0.0022
ALA 206 0.0015
ALA 207 0.0025
SER 208 0.0035
VAL 209 0.0042
GLY 210 0.0043
MET 211 0.0035
HIS 212 0.0037
LEU 213 0.0049
LEU 214 0.0059
SER 215 0.0052
PRO 216 0.0068
PRO 217 0.0061
SER 218 0.0059
ARG 219 0.0079
GLY 220 0.0063
LEU 221 0.0048
PHE 222 0.0048
HIS 223 0.0051
ARG 224 0.0065
ALA 225 0.0082
VAL 226 0.0013
LEU 227 0.0009
GLN 228 0.0016
SER 229 0.0013
GLY 230 0.0004
ALA 231 0.0008
PRO 232 0.0060
ASN 233 0.0057
GLY 234 0.0049
PRO 235 0.0046
TRP 236 0.0044
ALA 237 0.0052
THR 238 0.0077
VAL 239 0.0069
GLY 240 0.0072
MET 241 0.0069
GLY 242 0.0068
GLU 243 0.0058
ALA 244 0.0053
ARG 245 0.0041
ARG 246 0.0042
ARG 247 0.0031
ALA 248 0.0024
THR 249 0.0025
GLN 250 0.0032
LEU 251 0.0014
ALA 252 0.0021
HIS 253 0.0021
LEU 254 0.0043
VAL 255 0.0052
GLY 256 0.0134
CYS 257 0.0103
PRO 258 0.0181
PRO 259 0.0259
THR 262 0.0072
GLY 263 0.0068
GLY 264 0.0092
ASN 265 0.0082
ASP 266 0.0042
THR 267 0.0058
GLU 268 0.0051
LEU 269 0.0045
VAL 270 0.0039
ALA 271 0.0043
CYS 272 0.0040
LEU 273 0.0042
ARG 274 0.0030
THR 275 0.0017
ARG 276 0.0025
PRO 277 0.0029
ALA 278 0.0031
GLN 279 0.0050
VAL 280 0.0048
LEU 281 0.0047
VAL 282 0.0046
ASN 283 0.0043
HIS 284 0.0039
GLU 285 0.0040
TRP 286 0.0031
HIS 287 0.0044
VAL 288 0.0041
LEU 289 0.0048
PRO 290 0.0083
GLN 291 0.0079
GLU 292 0.0022
SER 293 0.0025
VAL 294 0.0036
PHE 295 0.0044
ARG 296 0.0035
PHE 297 0.0036
SER 298 0.0032
PHE 299 0.0034
VAL 300 0.0047
PRO 301 0.0054
VAL 302 0.0053
VAL 303 0.0066
ASP 304 0.0038
GLY 305 0.0033
ASP 306 0.0016
PHE 307 0.0024
LEU 308 0.0035
SER 309 0.0034
ASP 310 0.0069
THR 311 0.0095
PRO 312 0.0080
GLU 313 0.0087
ALA 314 0.0067
LEU 315 0.0012
ILE 316 0.0020
ASN 317 0.0028
ALA 318 0.0072
GLY 319 0.0087
ASP 320 0.0132
PHE 321 0.0142
HIS 322 0.0091
GLY 323 0.0088
LEU 324 0.0084
GLN 325 0.0085
VAL 326 0.0087
LEU 327 0.0091
VAL 328 0.0042
GLY 329 0.0038
VAL 330 0.0030
VAL 331 0.0032
LYS 332 0.0034
ASP 333 0.0024
GLU 334 0.0059
GLY 335 0.0058
SER 336 0.0060
TYR 337 0.0065
PHE 338 0.0064
LEU 339 0.0062
VAL 340 0.0117
TYR 341 0.0132
GLY 342 0.0141
ALA 343 0.0135
PRO 344 0.0136
GLY 345 0.0122
PHE 346 0.0110
SER 347 0.0083
LYS 348 0.0040
ASP 349 0.0051
ASN 350 0.0057
GLU 351 0.0028
SER 352 0.0057
LEU 353 0.0051
ILE 354 0.0070
SER 355 0.0089
ARG 356 0.0072
ALA 357 0.0144
GLU 358 0.0112
PHE 359 0.0099
LEU 360 0.0102
ALA 361 0.0121
GLY 362 0.0122
VAL 363 0.0119
ARG 364 0.0041
VAL 365 0.0056
GLY 366 0.0100
VAL 367 0.0097
PRO 368 0.0058
GLN 369 0.0093
VAL 370 0.0106
SER 371 0.0121
ASP 372 0.0130
LEU 373 0.0144
ALA 374 0.0130
ALA 375 0.0117
GLU 376 0.0079
ALA 377 0.0069
VAL 378 0.0062
VAL 379 0.0081
LEU 380 0.0092
HIS 381 0.0086
HIS 381 0.0086
TYR 382 0.0042
THR 383 0.0065
ASP 384 0.0079
TRP 385 0.0099
LEU 386 0.0128
HIS 387 0.0127
PRO 388 0.0134
GLU 389 0.0016
ASP 390 0.0109
PRO 391 0.0069
ALA 392 0.0169
ARG 393 0.0220
LEU 394 0.0090
ARG 395 0.0083
GLU 396 0.0109
ALA 397 0.0119
LEU 398 0.0109
SER 399 0.0114
ASP 400 0.0047
VAL 401 0.0055
VAL 402 0.0046
GLY 403 0.0035
ASP 404 0.0042
HIS 405 0.0049
ASN 406 0.0042
VAL 407 0.0036
VAL 408 0.0036
CYS 409 0.0051
PRO 410 0.0057
VAL 411 0.0049
ALA 412 0.0084
GLN 413 0.0066
LEU 414 0.0080
ALA 415 0.0086
GLY 416 0.0059
ARG 417 0.0051
LEU 418 0.0086
ALA 419 0.0099
ALA 420 0.0091
GLN 421 0.0089
GLY 422 0.0105
ALA 423 0.0108
ARG 424 0.0042
VAL 425 0.0035
TYR 426 0.0023
ALA 427 0.0035
TYR 428 0.0041
VAL 429 0.0062
PHE 430 0.0075
GLU 431 0.0074
HIS 432 0.0059
ARG 433 0.0051
ALA 434 0.0035
SER 435 0.0036
THR 436 0.0022
LEU 437 0.0022
SER 438 0.0024
TRP 439 0.0029
PRO 440 0.0047
LEU 441 0.0061
TRP 442 0.0049
MET 443 0.0044
GLY 444 0.0049
VAL 445 0.0047
PRO 446 0.0041
HIS 447 0.0039
GLY 448 0.0050
TYR 449 0.0041
GLU 450 0.0045
ILE 451 0.0043
GLU 452 0.0035
PHE 453 0.0040
ILE 454 0.0038
PHE 455 0.0028
GLY 456 0.0014
ILE 457 0.0010
PRO 458 0.0017
LEU 459 0.0014
ASP 460 0.0034
PRO 461 0.0057
SER 462 0.0063
ARG 463 0.0065
ASN 464 0.0081
TYR 465 0.0068
THR 466 0.0112
ALA 467 0.0107
GLU 468 0.0086
GLU 469 0.0057
LYS 470 0.0044
ILE 471 0.0048
PHE 472 0.0015
ALA 473 0.0025
GLN 474 0.0040
ARG 475 0.0038
LEU 476 0.0063
MET 477 0.0081
ARG 478 0.0079
TYR 479 0.0076
TRP 480 0.0082
ALA 481 0.0085
ASN 482 0.0079
PHE 483 0.0079
ALA 484 0.0093
ARG 485 0.0091
THR 486 0.0078
GLY 487 0.0073
ASP 488 0.0068
PRO 489 0.0075
ASN 490 0.0057
GLU 491 0.0073
PRO 492 0.0076
PRO 495 0.0028
LYS 496 0.0045
ALA 497 0.0048
PRO 498 0.0046
GLN 499 0.0027
TRP 500 0.0021
PRO 501 0.0075
PRO 502 0.0085
TYR 503 0.0092
THR 504 0.0125
ALA 505 0.0150
GLY 506 0.0157
ALA 507 0.0145
GLN 508 0.0132
GLN 509 0.0115
TYR 510 0.0098
VAL 511 0.0086
SER 512 0.0066
LEU 513 0.0080
ASP 514 0.0072
LEU 515 0.0060
ARG 516 0.0075
PRO 517 0.0067
LEU 518 0.0076
GLU 519 0.0101
VAL 520 0.0101
ARG 521 0.0075
ARG 522 0.0077
GLY 523 0.0087
LEU 524 0.0095
ARG 525 0.0087
ARG 525 0.0086
ALA 526 0.0104
GLN 527 0.0116
ALA 528 0.0115
CYS 529 0.0119
ALA 530 0.0138
PHE 531 0.0107
TRP 532 0.0086
ASN 533 0.0093
ARG 534 0.0106
PHE 535 0.0100
LEU 536 0.0079
PRO 537 0.0052
LYS 538 0.0099
LEU 539 0.0064
LEU 540 0.0151
SER 541 0.0204
ALA 542 0.0214

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 104 ---

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