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<R²> analysis for 260713104505956820

--- normal mode 77 ---

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 = 0.0693
MET 1 0.0076
ALA 2 0.0090
LYS 3 0.0088
LEU 4 0.0084
SER 5 0.0092
THR 6 0.0132
ASP 7 0.0129
GLU 8 0.0125
LEU 9 0.0115
LEU 10 0.0113
ASP 11 0.0117
ALA 12 0.0073
PHE 13 0.0074
LYS 14 0.0100
GLU 15 0.0105
MET 16 0.0133
THR 17 0.0154
LEU 18 0.0165
LEU 19 0.0161
GLU 20 0.0139
LEU 21 0.0157
SER 22 0.0187
ASP 23 0.0167
PHE 24 0.0128
VAL 25 0.0147
LYS 26 0.0179
LYS 27 0.0157
PHE 28 0.0136
GLU 29 0.0154
GLU 30 0.0162
THR 31 0.0292
PHE 32 0.0213
GLU 33 0.0123
VAL 34 0.0202
THR 35 0.0254
ALA 36 0.0148
ALA 37 0.0127
ALA 38 0.0170
PRO 39 0.0189
VAL 40 0.0197
ALA 41 0.0381
VAL 42 0.0356
ALA 43 0.0218
ALA 44 0.0215
ALA 45 0.0119
GLY 46 0.0018
ALA 47 0.0053
ALA 48 0.0068
PRO 49 0.0087
ALA 50 0.0079
GLY 51 0.0100
ALA 52 0.0104
ALA 53 0.0105
VAL 54 0.0124
GLU 55 0.0129
ALA 56 0.0168
ALA 57 0.0145
GLU 58 0.0154
GLU 59 0.0126
GLN 60 0.0138
SER 61 0.0163
GLU 62 0.0104
PHE 63 0.0081
ASP 64 0.0041
VAL 65 0.0055
ILE 66 0.0067
LEU 67 0.0063
GLU 68 0.0067
ALA 69 0.0069
ALA 70 0.0073
GLY 71 0.0047
ASP 72 0.0068
LYS 73 0.0058
LYS 74 0.0054
ILE 75 0.0077
GLY 76 0.0102
VAL 77 0.0062
ILE 78 0.0092
LYS 79 0.0130
VAL 80 0.0114
VAL 81 0.0110
ARG 82 0.0162
GLU 83 0.0220
ILE 84 0.0210
VAL 85 0.0155
SER 86 0.0179
GLY 87 0.0123
LEU 88 0.0219
GLY 89 0.0228
LEU 90 0.0281
LYS 91 0.0262
GLU 92 0.0178
ALA 93 0.0108
LYS 94 0.0143
ASP 95 0.0189
LEU 96 0.0075
VAL 97 0.0080
ASP 98 0.0082
GLY 99 0.0076
ALA 100 0.0079
PRO 101 0.0075
LYS 102 0.0070
PRO 103 0.0078
LEU 104 0.0075
LEU 105 0.0087
GLU 106 0.0079
LYS 107 0.0090
VAL 108 0.0106
ALA 109 0.0140
LYS 110 0.0176
GLU 111 0.0328
ALA 112 0.0271
ALA 113 0.0113
ASP 114 0.0184
GLU 115 0.0241
ALA 116 0.0080
LYS 117 0.0052
ALA 118 0.0065
LYS 119 0.0094
LEU 120 0.0082
GLU 121 0.0068
ALA 122 0.0069
ALA 123 0.0047
GLY 124 0.0058
ALA 125 0.0063
THR 126 0.0094
VAL 127 0.0075
THR 128 0.0047
VAL 129 0.0043
LYS 130 0.0043
ALA 131 0.0100
GLU 132 0.0199
ALA 133 0.0102
ALA 134 0.0198
ALA 135 0.0214
LYS 136 0.0239
GLU 137 0.0115
ALA 138 0.0192
ALA 139 0.0273
ALA 140 0.0197
LYS 141 0.0080
GLU 142 0.0109
ALA 143 0.0108
ALA 144 0.0077
ALA 145 0.0089
LYS 146 0.0094
ALA 147 0.0089
ALA 148 0.0084
LYS 149 0.0085
PHE 150 0.0084
VAL 151 0.0102
ALA 152 0.0113
ALA 153 0.0116
TRP 154 0.0121
THR 155 0.0142
LEU 156 0.0162
LYS 157 0.0154
ALA 158 0.0163
ALA 159 0.0182
ALA 160 0.0182
GLY 161 0.0113
GLY 162 0.0043
GLY 163 0.0157
SER 164 0.0285
HIS 165 0.0325
VAL 166 0.0392
MET 167 0.0546
ASN 168 0.0347
PRO 169 0.0369
LEU 170 0.0442
GLU 171 0.0268
THR 172 0.0197
LEU 173 0.0226
ALA 174 0.0332
ALA 175 0.0318
TYR 176 0.0255
PHE 177 0.0201
SER 178 0.0210
PRO 179 0.0220
ALA 180 0.0180
PHE 181 0.0089
ASP 182 0.0053
ASN 183 0.0059
LEU 184 0.0087
TYR 185 0.0066
TYR 186 0.0085
ALA 187 0.0100
ALA 188 0.0120
TYR 189 0.0119
TYR 190 0.0113
LEU 191 0.0125
HIS 192 0.0126
ALA 193 0.0125
ARG 194 0.0129
LEU 195 0.0135
ARG 196 0.0142
GLU 197 0.0136
LEU 198 0.0123
ALA 199 0.0119
ALA 200 0.0119
TYR 201 0.0106
VAL 202 0.0076
GLN 203 0.0060
PRO 204 0.0073
HIS 205 0.0090
ALA 206 0.0157
TYR 207 0.0185
GLN 208 0.0187
PHE 209 0.0189
THR 210 0.0143
TYR 211 0.0103
ALA 212 0.0117
ALA 213 0.0102
TYR 214 0.0075
ARG 215 0.0083
PHE 216 0.0071
ARG 217 0.0052
GLU 218 0.0052
LEU 219 0.0070
VAL 220 0.0066
SER 221 0.0060
GLU 222 0.0045
PHE 223 0.0052
ALA 224 0.0066
ALA 225 0.0061
TYR 226 0.0062
HIS 227 0.0061
PHE 228 0.0061
LEU 229 0.0061
ASP 230 0.0061
ILE 231 0.0095
SER 232 0.0090
GLU 233 0.0099
ASP 234 0.0098
TRP 235 0.0086
ALA 236 0.0128
ALA 237 0.0138
TYR 238 0.0092
PHE 239 0.0092
LEU 240 0.0141
ARG 241 0.0109
GLY 242 0.0101
ARG 243 0.0091
LEU 244 0.0086
ASP 245 0.0081
GLN 246 0.0092
LEU 247 0.0060
ALA 248 0.0058
ALA 249 0.0074
TYR 250 0.0064
ILE 251 0.0081
LEU 252 0.0091
LYS 253 0.0118
GLU 254 0.0111
THR 255 0.0103
GLU 256 0.0192
LEU 257 0.0150
ARG 258 0.0133
LYS 259 0.0165
ALA 260 0.0145
ALA 261 0.0136
TYR 262 0.0181
HIS 263 0.0234
VAL 264 0.0216
MET 265 0.0185
ASN 266 0.0235
PRO 267 0.0210
LEU 268 0.0256
GLU 269 0.0266
THR 270 0.0220
LEU 271 0.0134
ALA 272 0.0133
ALA 273 0.0160
TYR 274 0.0128
ARG 275 0.0115
LYS 276 0.0127
VAL 277 0.0092
ASP 278 0.0103
GLY 279 0.0122
LEU 280 0.0108
SER 281 0.0170
THR 282 0.0185
GLU 283 0.0206
ALA 284 0.0191
GLU 285 0.0183
GLN 286 0.0187
PRO 287 0.0173
PHE 288 0.0191
ILE 289 0.0239
GLY 290 0.0237
PRO 291 0.0235
GLY 292 0.0275
PRO 293 0.0247
GLY 294 0.0238
ASP 295 0.0185
LEU 296 0.0114
SER 297 0.0118
TYR 298 0.0061
MET 299 0.0035
PRO 300 0.0051
ILE 301 0.0136
TRP 302 0.0107
LYS 303 0.0085
PHE 304 0.0079
PRO 305 0.0108
ASP 306 0.0123
GLU 307 0.0131
GLU 308 0.0184
GLY 309 0.0088
GLY 310 0.0144
PRO 311 0.0021
GLY 312 0.0014
PRO 313 0.0035
GLY 314 0.0046
LEU 315 0.0036
SER 316 0.0040
TYR 317 0.0052
MET 318 0.0059
PRO 319 0.0040
ILE 320 0.0031
TRP 321 0.0058
LYS 322 0.0064
PHE 323 0.0033
PRO 324 0.0033
ASP 325 0.0044
GLU 326 0.0082
GLU 327 0.0115
GLY 328 0.0070
ALA 329 0.0062
GLY 330 0.0084
PRO 331 0.0160
GLY 332 0.0145
PRO 333 0.0100
GLY 334 0.0072
ARG 335 0.0148
LYS 336 0.0098
VAL 337 0.0163
ASP 338 0.0198
GLY 339 0.0154
LEU 340 0.0078
SER 341 0.0094
THR 342 0.0210
GLU 343 0.0319
ALA 344 0.0273
GLU 345 0.0101
GLN 346 0.0117
PRO 347 0.0370
PHE 348 0.0307
ILE 349 0.0179
GLY 350 0.0471
PRO 351 0.0693
GLY 352 0.0344
PRO 353 0.0299
GLY 354 0.0586
ALA 355 0.0294
GLN 356 0.0514
PRO 357 0.0429
LEU 358 0.0220
GLN 359 0.0213
PRO 360 0.0334
SER 361 0.0187
HIS 362 0.0040
PHE 363 0.0091
LEU 364 0.0137
ASP 365 0.0161
ILE 366 0.0098
SER 367 0.0111
GLU 368 0.0126
ASP 369 0.0128
GLY 370 0.0129
PRO 371 0.0161
GLY 372 0.0147
PRO 373 0.0131
GLY 374 0.0089
HIS 375 0.0057
HIS 376 0.0064
HIS 377 0.0106
HIS 378 0.0102
HIS 379 0.0076
HIS 380 0.0035
PRO 23 0.0091
GLU 24 0.0076
SER 25 0.0075
TRP 26 0.0044
GLU 27 0.0018
PRO 28 0.0011
CYS 29 0.0013
VAL 30 0.0009
GLU 31 0.0015
VAL 32 0.0012
VAL 33 0.0017
PRO 34 0.0020
ASN 35 0.0022
ILE 36 0.0021
THR 37 0.0017
TYR 38 0.0020
GLN 39 0.0024
CYS 40 0.0028
MET 41 0.0032
GLU 42 0.0041
LEU 43 0.0046
ASN 44 0.0052
PHE 45 0.0043
TYR 46 0.0054
LYS 47 0.0051
ILE 48 0.0039
PRO 49 0.0034
ASP 50 0.0038
ASN 51 0.0034
LEU 52 0.0037
PRO 53 0.0018
PHE 54 0.0016
SER 55 0.0015
THR 56 0.0017
LYS 57 0.0016
ASN 58 0.0017
LEU 59 0.0017
ASP 60 0.0019
LEU 61 0.0020
SER 62 0.0021
PHE 63 0.0028
ASN 64 0.0026
PRO 65 0.0024
LEU 66 0.0021
ARG 67 0.0016
HIS 68 0.0023
LEU 69 0.0017
GLY 70 0.0020
SER 71 0.0017
TYR 72 0.0010
SER 73 0.0007
PHE 74 0.0008
PHE 75 0.0005
SER 76 0.0009
PHE 77 0.0011
PRO 78 0.0009
GLU 79 0.0009
LEU 80 0.0009
GLN 81 0.0010
VAL 82 0.0011
LEU 83 0.0012
ASP 84 0.0015
LEU 85 0.0012
SER 86 0.0018
ARG 87 0.0017
CYS 88 0.0014
GLU 89 0.0016
ILE 90 0.0018
GLN 91 0.0027
THR 92 0.0034
ILE 93 0.0026
GLU 94 0.0027
ASP 95 0.0024
GLY 96 0.0019
ALA 97 0.0018
TYR 98 0.0009
GLN 99 0.0011
SER 100 0.0011
LEU 101 0.0006
SER 102 0.0007
HIS 103 0.0009
LEU 104 0.0006
SER 105 0.0006
THR 106 0.0005
LEU 107 0.0004
ILE 108 0.0011
LEU 109 0.0014
THR 110 0.0018
GLY 111 0.0022
ASN 112 0.0022
PRO 113 0.0030
ILE 114 0.0030
GLN 115 0.0037
SER 116 0.0037
LEU 117 0.0034
ALA 118 0.0031
LEU 119 0.0027
GLY 120 0.0025
ALA 121 0.0024
PHE 122 0.0018
SER 123 0.0016
GLY 124 0.0017
LEU 125 0.0011
SER 126 0.0013
SER 127 0.0012
LEU 128 0.0013
GLN 129 0.0014
LYS 130 0.0009
LEU 131 0.0006
VAL 132 0.0007
ALA 133 0.0014
VAL 134 0.0016
GLU 135 0.0020
THR 136 0.0020
ASN 137 0.0024
LEU 138 0.0031
ALA 139 0.0034
SER 140 0.0033
LEU 141 0.0030
GLU 142 0.0032
ASN 143 0.0031
PHE 144 0.0028
PRO 145 0.0024
ILE 146 0.0019
GLY 147 0.0017
HIS 148 0.0018
LEU 149 0.0018
LYS 150 0.0018
THR 151 0.0020
LEU 152 0.0016
LYS 153 0.0017
GLU 154 0.0014
LEU 155 0.0013
ASN 156 0.0014
VAL 157 0.0016
ALA 158 0.0019
HIS 159 0.0025
ASN 160 0.0028
LEU 161 0.0033
ILE 162 0.0031
GLN 163 0.0040
SER 164 0.0038
PHE 165 0.0033
LYS 166 0.0036
LEU 167 0.0031
PRO 168 0.0034
GLU 169 0.0031
TYR 170 0.0025
PHE 171 0.0023
SER 172 0.0023
ASN 173 0.0017
LEU 174 0.0017
THR 175 0.0017
ASN 176 0.0019
LEU 177 0.0017
GLU 178 0.0016
HIS 179 0.0013
LEU 180 0.0012
ASP 181 0.0013
LEU 182 0.0017
SER 183 0.0017
SER 184 0.0024
ASN 185 0.0026
LYS 186 0.0033
ILE 187 0.0030
GLN 188 0.0029
SER 189 0.0028
ILE 190 0.0025
TYR 191 0.0027
CYS 192 0.0026
THR 193 0.0049
ASP 194 0.0042
LEU 195 0.0034
ARG 196 0.0041
VAL 197 0.0034
LEU 198 0.0030
HIS 199 0.0037
GLN 200 0.0037
MET 201 0.0028
PRO 202 0.0027
LEU 203 0.0022
LEU 204 0.0019
ASN 205 0.0020
LEU 206 0.0015
SER 207 0.0019
LEU 208 0.0015
ASP 209 0.0013
LEU 210 0.0015
SER 211 0.0014
LEU 212 0.0021
ASN 213 0.0018
PRO 214 0.0019
MET 215 0.0017
ASN 216 0.0018
PHE 217 0.0016
ILE 218 0.0016
GLN 219 0.0018
PRO 220 0.0016
GLY 221 0.0016
ALA 222 0.0014
PHE 223 0.0014
LYS 224 0.0018
GLU 225 0.0019
ILE 226 0.0014
ARG 227 0.0018
LEU 228 0.0024
HIS 229 0.0026
LYS 230 0.0020
LEU 231 0.0014
THR 232 0.0013
LEU 233 0.0019
ARG 234 0.0021
ASN 235 0.0027
ASN 236 0.0028
PHE 237 0.0027
ASP 238 0.0037
SER 239 0.0031
LEU 240 0.0020
ASN 241 0.0024
VAL 242 0.0028
MET 243 0.0010
LYS 244 0.0010
THR 245 0.0015
CYS 246 0.0015
ILE 247 0.0014
GLN 248 0.0015
GLY 249 0.0015
LEU 250 0.0015
ALA 251 0.0015
GLY 252 0.0015
LEU 253 0.0022
GLU 254 0.0026
VAL 255 0.0024
HIS 256 0.0027
ARG 257 0.0023
LEU 258 0.0022
VAL 259 0.0012
LEU 260 0.0013
GLY 261 0.0021
GLU 262 0.0034
PHE 263 0.0055
ARG 264 0.0059
ASN 265 0.0048
GLU 266 0.0062
GLY 267 0.0084
ASN 268 0.0056
LEU 269 0.0045
GLU 270 0.0053
LYS 271 0.0040
PHE 272 0.0027
ASP 273 0.0022
LYS 274 0.0032
SER 275 0.0026
ALA 276 0.0014
LEU 277 0.0024
GLU 278 0.0032
GLY 279 0.0031
LEU 280 0.0030
CYS 281 0.0034
ASN 282 0.0035
LEU 283 0.0030
THR 284 0.0034
ILE 285 0.0030
GLU 286 0.0033
GLU 287 0.0026
PHE 288 0.0023
ARG 289 0.0008
LEU 290 0.0005
ALA 291 0.0017
TYR 292 0.0030
LEU 293 0.0035
ASP 294 0.0049
TYR 295 0.0044
TYR 296 0.0049
LEU 297 0.0040
ASP 298 0.0044
GLY 299 0.0044
ILE 300 0.0039
ILE 301 0.0048
ASP 302 0.0046
LEU 303 0.0036
PHE 304 0.0039
ASN 305 0.0053
CYS 306 0.0052
LEU 307 0.0046
THR 308 0.0063
ASN 309 0.0063
VAL 310 0.0047
SER 311 0.0042
SER 312 0.0028
PHE 313 0.0028
SER 314 0.0015
LEU 315 0.0011
VAL 316 0.0017
SER 317 0.0029
VAL 318 0.0029
THR 319 0.0036
ILE 320 0.0034
GLU 321 0.0046
ARG 322 0.0047
VAL 323 0.0039
LYS 324 0.0051
ASP 325 0.0045
PHE 326 0.0047
SER 327 0.0064
TYR 328 0.0074
ASN 329 0.0074
PHE 330 0.0064
GLY 331 0.0061
TRP 332 0.0050
GLN 333 0.0043
HIS 334 0.0036
LEU 335 0.0031
GLU 336 0.0025
LEU 337 0.0022
VAL 338 0.0004
ASN 339 0.0017
CYS 340 0.0016
LYS 341 0.0025
PHE 342 0.0021
GLY 343 0.0016
GLN 344 0.0018
PHE 345 0.0020
PRO 346 0.0024
THR 347 0.0039
LEU 348 0.0053
LYS 349 0.0058
LEU 350 0.0054
LYS 351 0.0059
SER 352 0.0054
LEU 353 0.0047
LYS 354 0.0053
ARG 355 0.0047
LEU 356 0.0040
THR 357 0.0040
PHE 358 0.0027
THR 359 0.0021
SER 360 0.0011
ASN 361 0.0016
LYS 362 0.0036
GLY 363 0.0029
GLY 364 0.0022
ASN 365 0.0008
ALA 366 0.0015
PHE 367 0.0014
SER 368 0.0033
GLU 369 0.0039
VAL 370 0.0041
ASP 371 0.0055
LEU 372 0.0055
PRO 373 0.0064
SER 374 0.0060
LEU 375 0.0053
GLU 376 0.0060
PHE 377 0.0055
LEU 378 0.0036
ASP 379 0.0043
LEU 380 0.0042
SER 381 0.0057
ARG 382 0.0068
ASN 383 0.0041
GLY 384 0.0047
LEU 385 0.0039
SER 386 0.0041
PHE 387 0.0033
LYS 388 0.0064
GLY 389 0.0061
CYS 390 0.0057
CYS 391 0.0053
SER 392 0.0051
GLN 393 0.0057
SER 394 0.0066
ASP 395 0.0053
PHE 396 0.0044
GLY 397 0.0059
THR 398 0.0064
ILE 399 0.0078
SER 400 0.0072
LEU 401 0.0053
LYS 402 0.0063
TYR 403 0.0046
LEU 404 0.0035
ASP 405 0.0055
LEU 406 0.0063
SER 407 0.0088
PHE 408 0.0094
ASN 409 0.0092
GLY 410 0.0099
VAL 411 0.0091
ILE 412 0.0073
THR 413 0.0107
MET 414 0.0089
SER 415 0.0099
SER 416 0.0084
ASN 417 0.0065
PHE 418 0.0058
LEU 419 0.0083
GLY 420 0.0080
LEU 421 0.0052
GLU 422 0.0067
GLN 423 0.0071
LEU 424 0.0040
GLU 425 0.0059
HIS 426 0.0054
LEU 427 0.0044
ASP 428 0.0070
PHE 429 0.0076
GLN 430 0.0089
HIS 431 0.0103
SER 432 0.0099
ASN 433 0.0126
LEU 434 0.0105
LYS 435 0.0115
GLN 436 0.0109
MET 437 0.0081
SER 438 0.0099
GLU 439 0.0122
PHE 440 0.0104
SER 441 0.0075
VAL 442 0.0070
PHE 443 0.0040
LEU 444 0.0058
SER 445 0.0061
LEU 446 0.0037
ARG 447 0.0060
ASN 448 0.0059
LEU 449 0.0036
ILE 450 0.0059
TYR 451 0.0058
LEU 452 0.0047
ASP 453 0.0062
ILE 454 0.0061
SER 455 0.0076
HIS 456 0.0089
THR 457 0.0081
HIS 458 0.0083
THR 459 0.0063
ARG 460 0.0046
VAL 461 0.0032
ALA 462 0.0049
PHE 463 0.0068
ASN 464 0.0048
GLY 465 0.0056
ILE 466 0.0046
PHE 467 0.0018
ASN 468 0.0030
GLY 469 0.0029
LEU 470 0.0016
SER 471 0.0037
SER 472 0.0045
LEU 473 0.0037
GLU 474 0.0053
VAL 475 0.0056
LEU 476 0.0050
LYS 477 0.0061
MET 478 0.0045
ALA 479 0.0062
GLY 480 0.0066
ASN 481 0.0047
SER 482 0.0036
PHE 483 0.0017
GLN 484 0.0020
GLU 485 0.0040
ASN 486 0.0049
PHE 487 0.0060
LEU 488 0.0040
PRO 489 0.0037
ASP 490 0.0034
ILE 491 0.0026
PHE 492 0.0025
THR 493 0.0020
GLU 494 0.0017
LEU 495 0.0025
ARG 496 0.0030
ASN 497 0.0036
LEU 498 0.0043
THR 499 0.0045
PHE 500 0.0046
LEU 501 0.0048
ASP 502 0.0050
LEU 503 0.0047
SER 504 0.0059
GLN 505 0.0063
CYS 506 0.0054
GLN 507 0.0063
LEU 508 0.0060
GLU 509 0.0074
GLN 510 0.0070
LEU 511 0.0059
SER 512 0.0057
PRO 513 0.0042
THR 514 0.0049
ALA 515 0.0046
PHE 516 0.0038
ASN 517 0.0048
SER 518 0.0049
LEU 519 0.0045
SER 520 0.0048
SER 521 0.0051
LEU 522 0.0040
GLN 523 0.0036
VAL 524 0.0031
LEU 525 0.0031
ASN 526 0.0033
MET 527 0.0037
SER 528 0.0048
HIS 529 0.0052
ASN 530 0.0051
ASN 531 0.0055
PHE 532 0.0052
PHE 533 0.0046
SER 534 0.0038
LEU 535 0.0034
ASP 536 0.0024
THR 537 0.0027
PHE 538 0.0025
PRO 539 0.0026
TYR 540 0.0031
LYS 541 0.0049
CYS 542 0.0063
LEU 543 0.0059
ASN 544 0.0081
SER 545 0.0072
LEU 546 0.0051
GLN 547 0.0057
VAL 548 0.0043
LEU 549 0.0035
ASP 550 0.0038
TYR 551 0.0037
SER 552 0.0049
LEU 553 0.0044
ASN 554 0.0042
HIS 555 0.0044
ILE 556 0.0043
MET 557 0.0046
THR 558 0.0053
SER 559 0.0045
LYS 560 0.0043
LYS 561 0.0045
GLN 562 0.0035
GLU 563 0.0027
LEU 564 0.0047
GLN 565 0.0056
HIS 566 0.0051
PHE 567 0.0055
PRO 568 0.0096
SER 569 0.0122
SER 570 0.0106
LEU 571 0.0085
ALA 572 0.0098
PHE 573 0.0081
LEU 574 0.0068
ASN 575 0.0069
LEU 576 0.0061
THR 577 0.0075
GLN 578 0.0044
ASN 579 0.0036
ASP 580 0.0035
PHE 581 0.0029
ALA 582 0.0026
CYS 583 0.0030
THR 584 0.0031
CYS 585 0.0040
GLU 586 0.0036
HIS 587 0.0048
GLN 588 0.0043
SER 589 0.0038
PHE 590 0.0038
LEU 591 0.0044
GLN 592 0.0039
TRP 593 0.0046
ILE 594 0.0061
LYS 595 0.0062
ASP 596 0.0067
GLN 597 0.0084
ARG 598 0.0116
GLN 599 0.0125
LEU 600 0.0106
LEU 601 0.0103
VAL 602 0.0109
GLU 603 0.0104
VAL 604 0.0091
GLU 605 0.0102
ARG 606 0.0090
MET 607 0.0066
GLU 608 0.0011
CYS 609 0.0009
ALA 610 0.0017
THR 611 0.0025
PRO 612 0.0032
SER 613 0.0033
ASP 614 0.0037
LYS 615 0.0032
GLN 616 0.0031
GLY 617 0.0041
MET 618 0.0045
PRO 619 0.0041
VAL 620 0.0031
LEU 621 0.0026
SER 622 0.0023
LEU 623 0.0036
ASN 624 0.0074
ILE 625 0.0102
THR 626 0.0170
CYS 627 0.0176

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 260713104505956820

--- normal mode 77 ---

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 260713104505956820