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<R²> analysis for 260713104505956820

--- normal mode 91 ---

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 = 0.0623
MET 1 0.0108
ALA 2 0.0085
LYS 3 0.0068
LEU 4 0.0086
SER 5 0.0091
THR 6 0.0066
ASP 7 0.0064
GLU 8 0.0063
LEU 9 0.0063
LEU 10 0.0064
ASP 11 0.0065
ALA 12 0.0074
PHE 13 0.0072
LYS 14 0.0064
GLU 15 0.0068
MET 16 0.0173
THR 17 0.0192
LEU 18 0.0193
LEU 19 0.0204
GLU 20 0.0176
LEU 21 0.0133
SER 22 0.0075
ASP 23 0.0100
PHE 24 0.0143
VAL 25 0.0094
LYS 26 0.0215
LYS 27 0.0305
PHE 28 0.0254
GLU 29 0.0215
GLU 30 0.0338
THR 31 0.0217
PHE 32 0.0121
GLU 33 0.0327
VAL 34 0.0058
THR 35 0.0084
ALA 36 0.0060
ALA 37 0.0064
ALA 38 0.0042
PRO 39 0.0036
VAL 40 0.0048
ALA 41 0.0105
VAL 42 0.0097
ALA 43 0.0069
ALA 44 0.0063
ALA 45 0.0047
GLY 46 0.0052
ALA 47 0.0047
ALA 48 0.0046
PRO 49 0.0073
ALA 50 0.0106
GLY 51 0.0178
ALA 52 0.0164
ALA 53 0.0156
VAL 54 0.0145
GLU 55 0.0133
ALA 56 0.0072
ALA 57 0.0061
GLU 58 0.0027
GLU 59 0.0038
GLN 60 0.0034
SER 61 0.0025
GLU 62 0.0026
PHE 63 0.0040
ASP 64 0.0053
VAL 65 0.0065
ILE 66 0.0046
LEU 67 0.0041
GLU 68 0.0041
ALA 69 0.0035
ALA 70 0.0030
GLY 71 0.0017
ASP 72 0.0016
LYS 73 0.0020
LYS 74 0.0017
ILE 75 0.0024
GLY 76 0.0055
VAL 77 0.0044
ILE 78 0.0038
LYS 79 0.0044
VAL 80 0.0042
VAL 81 0.0021
ARG 82 0.0025
GLU 83 0.0021
ILE 84 0.0051
VAL 85 0.0061
SER 86 0.0109
GLY 87 0.0080
LEU 88 0.0094
GLY 89 0.0120
LEU 90 0.0116
LYS 91 0.0076
GLU 92 0.0053
ALA 93 0.0022
LYS 94 0.0042
ASP 95 0.0026
LEU 96 0.0021
VAL 97 0.0023
ASP 98 0.0028
GLY 99 0.0027
ALA 100 0.0028
PRO 101 0.0047
LYS 102 0.0044
PRO 103 0.0051
LEU 104 0.0041
LEU 105 0.0050
GLU 106 0.0054
LYS 107 0.0046
VAL 108 0.0034
ALA 109 0.0047
LYS 110 0.0064
GLU 111 0.0082
ALA 112 0.0061
ALA 113 0.0077
ASP 114 0.0095
GLU 115 0.0080
ALA 116 0.0059
LYS 117 0.0070
ALA 118 0.0064
LYS 119 0.0051
LEU 120 0.0057
GLU 121 0.0052
ALA 122 0.0045
ALA 123 0.0036
GLY 124 0.0046
ALA 125 0.0053
THR 126 0.0058
VAL 127 0.0050
THR 128 0.0042
VAL 129 0.0035
LYS 130 0.0027
ALA 131 0.0031
GLU 132 0.0126
ALA 133 0.0126
ALA 134 0.0263
ALA 135 0.0325
LYS 136 0.0386
GLU 137 0.0247
ALA 138 0.0113
ALA 139 0.0237
ALA 140 0.0228
LYS 141 0.0034
GLU 142 0.0081
ALA 143 0.0131
ALA 144 0.0107
ALA 145 0.0117
LYS 146 0.0098
ALA 147 0.0096
ALA 148 0.0096
LYS 149 0.0096
PHE 150 0.0099
VAL 151 0.0107
ALA 152 0.0115
ALA 153 0.0108
TRP 154 0.0102
THR 155 0.0109
LEU 156 0.0152
LYS 157 0.0118
ALA 158 0.0134
ALA 159 0.0190
ALA 160 0.0207
GLY 161 0.0200
GLY 162 0.0167
GLY 163 0.0132
SER 164 0.0137
HIS 165 0.0137
VAL 166 0.0251
MET 167 0.0108
ASN 168 0.0076
PRO 169 0.0213
LEU 170 0.0309
GLU 171 0.0142
THR 172 0.0090
LEU 173 0.0260
ALA 174 0.0228
ALA 175 0.0108
TYR 176 0.0229
PHE 177 0.0218
SER 178 0.0173
PRO 179 0.0183
ALA 180 0.0215
PHE 181 0.0169
ASP 182 0.0176
ASN 183 0.0199
LEU 184 0.0200
TYR 185 0.0193
TYR 186 0.0142
ALA 187 0.0118
ALA 188 0.0107
TYR 189 0.0116
TYR 190 0.0106
LEU 191 0.0030
HIS 192 0.0018
ALA 193 0.0030
ARG 194 0.0019
LEU 195 0.0044
ARG 196 0.0071
GLU 197 0.0058
LEU 198 0.0078
ALA 199 0.0105
ALA 200 0.0100
TYR 201 0.0095
VAL 202 0.0110
GLN 203 0.0122
PRO 204 0.0120
HIS 205 0.0124
ALA 206 0.0242
TYR 207 0.0228
GLN 208 0.0193
PHE 209 0.0176
THR 210 0.0152
TYR 211 0.0119
ALA 212 0.0115
ALA 213 0.0105
TYR 214 0.0096
ARG 215 0.0098
PHE 216 0.0073
ARG 217 0.0070
GLU 218 0.0070
LEU 219 0.0071
VAL 220 0.0070
SER 221 0.0089
GLU 222 0.0088
PHE 223 0.0089
ALA 224 0.0100
ALA 225 0.0105
TYR 226 0.0087
HIS 227 0.0104
PHE 228 0.0099
LEU 229 0.0120
ASP 230 0.0150
ILE 231 0.0147
SER 232 0.0139
GLU 233 0.0152
ASP 234 0.0138
TRP 235 0.0116
ALA 236 0.0130
ALA 237 0.0112
TYR 238 0.0104
PHE 239 0.0077
LEU 240 0.0057
ARG 241 0.0058
GLY 242 0.0054
ARG 243 0.0070
LEU 244 0.0077
ASP 245 0.0118
GLN 246 0.0073
LEU 247 0.0054
ALA 248 0.0066
ALA 249 0.0072
TYR 250 0.0052
ILE 251 0.0062
LEU 252 0.0077
LYS 253 0.0084
GLU 254 0.0073
THR 255 0.0079
GLU 256 0.0138
LEU 257 0.0114
ARG 258 0.0094
LYS 259 0.0116
ALA 260 0.0117
ALA 261 0.0069
TYR 262 0.0058
HIS 263 0.0092
VAL 264 0.0066
MET 265 0.0061
ASN 266 0.0106
PRO 267 0.0109
LEU 268 0.0059
GLU 269 0.0055
THR 270 0.0104
LEU 271 0.0166
ALA 272 0.0151
ALA 273 0.0111
TYR 274 0.0130
ARG 275 0.0160
LYS 276 0.0124
VAL 277 0.0076
ASP 278 0.0106
GLY 279 0.0064
LEU 280 0.0026
SER 281 0.0076
THR 282 0.0124
GLU 283 0.0152
ALA 284 0.0113
GLU 285 0.0135
GLN 286 0.0239
PRO 287 0.0169
PHE 288 0.0118
ILE 289 0.0223
GLY 290 0.0232
PRO 291 0.0190
GLY 292 0.0259
PRO 293 0.0269
GLY 294 0.0325
ASP 295 0.0284
LEU 296 0.0206
SER 297 0.0234
TYR 298 0.0206
MET 299 0.0175
PRO 300 0.0176
ILE 301 0.0239
TRP 302 0.0224
LYS 303 0.0233
PHE 304 0.0226
PRO 305 0.0234
ASP 306 0.0275
GLU 307 0.0118
GLU 308 0.0291
GLY 309 0.0374
GLY 310 0.0352
PRO 311 0.0340
GLY 312 0.0199
PRO 313 0.0180
GLY 314 0.0294
LEU 315 0.0246
SER 316 0.0171
TYR 317 0.0193
MET 318 0.0189
PRO 319 0.0176
ILE 320 0.0191
TRP 321 0.0159
LYS 322 0.0145
PHE 323 0.0148
PRO 324 0.0169
ASP 325 0.0208
GLU 326 0.0204
GLU 327 0.0296
GLY 328 0.0246
ALA 329 0.0213
GLY 330 0.0323
PRO 331 0.0129
GLY 332 0.0123
PRO 333 0.0245
GLY 334 0.0223
ARG 335 0.0154
LYS 336 0.0212
VAL 337 0.0186
ASP 338 0.0075
GLY 339 0.0126
LEU 340 0.0157
SER 341 0.0086
THR 342 0.0149
GLU 343 0.0146
ALA 344 0.0113
GLU 345 0.0216
GLN 346 0.0148
PRO 347 0.0242
PHE 348 0.0377
ILE 349 0.0239
GLY 350 0.0423
PRO 351 0.0623
GLY 352 0.0236
PRO 353 0.0253
GLY 354 0.0207
ALA 355 0.0220
GLN 356 0.0209
PRO 357 0.0179
LEU 358 0.0078
GLN 359 0.0094
PRO 360 0.0107
SER 361 0.0294
HIS 362 0.0199
PHE 363 0.0043
LEU 364 0.0187
ASP 365 0.0153
ILE 366 0.0100
SER 367 0.0171
GLU 368 0.0171
ASP 369 0.0138
GLY 370 0.0209
PRO 371 0.0208
GLY 372 0.0142
PRO 373 0.0120
GLY 374 0.0052
HIS 375 0.0073
HIS 376 0.0076
HIS 377 0.0089
HIS 378 0.0148
HIS 379 0.0178
HIS 380 0.0182
PRO 23 0.0104
GLU 24 0.0075
SER 25 0.0028
TRP 26 0.0041
GLU 27 0.0023
PRO 28 0.0032
CYS 29 0.0047
VAL 30 0.0061
GLU 31 0.0069
VAL 32 0.0088
VAL 33 0.0065
PRO 34 0.0050
ASN 35 0.0031
ILE 36 0.0045
THR 37 0.0058
TYR 38 0.0049
GLN 39 0.0043
CYS 40 0.0039
MET 41 0.0040
GLU 42 0.0039
LEU 43 0.0054
ASN 44 0.0055
PHE 45 0.0056
TYR 46 0.0065
LYS 47 0.0066
ILE 48 0.0039
PRO 49 0.0042
ASP 50 0.0047
ASN 51 0.0048
LEU 52 0.0044
PRO 53 0.0029
PHE 54 0.0028
SER 55 0.0028
THR 56 0.0029
LYS 57 0.0033
ASN 58 0.0033
LEU 59 0.0030
ASP 60 0.0020
LEU 61 0.0018
SER 62 0.0008
PHE 63 0.0011
ASN 64 0.0021
PRO 65 0.0037
LEU 66 0.0039
ARG 67 0.0052
HIS 68 0.0028
LEU 69 0.0022
GLY 70 0.0019
SER 71 0.0014
TYR 72 0.0009
SER 73 0.0011
PHE 74 0.0008
PHE 75 0.0013
SER 76 0.0017
PHE 77 0.0017
PRO 78 0.0020
GLU 79 0.0022
LEU 80 0.0021
GLN 81 0.0026
VAL 82 0.0025
LEU 83 0.0011
ASP 84 0.0020
LEU 85 0.0022
SER 86 0.0036
ARG 87 0.0042
CYS 88 0.0032
GLU 89 0.0039
ILE 90 0.0034
GLN 91 0.0039
THR 92 0.0034
ILE 93 0.0034
GLU 94 0.0031
ASP 95 0.0029
GLY 96 0.0027
ALA 97 0.0028
TYR 98 0.0029
GLN 99 0.0024
SER 100 0.0023
LEU 101 0.0028
SER 102 0.0028
HIS 103 0.0026
LEU 104 0.0030
SER 105 0.0035
THR 106 0.0038
LEU 107 0.0038
ILE 108 0.0040
LEU 109 0.0043
THR 110 0.0050
GLY 111 0.0056
ASN 112 0.0053
PRO 113 0.0047
ILE 114 0.0047
GLN 115 0.0049
SER 116 0.0045
LEU 117 0.0050
ALA 118 0.0048
LEU 119 0.0050
GLY 120 0.0049
ALA 121 0.0049
PHE 122 0.0051
SER 123 0.0044
GLY 124 0.0045
LEU 125 0.0042
SER 126 0.0039
SER 127 0.0038
LEU 128 0.0039
GLN 129 0.0033
LYS 130 0.0034
LEU 131 0.0034
VAL 132 0.0035
ALA 133 0.0029
VAL 134 0.0034
GLU 135 0.0046
THR 136 0.0054
ASN 137 0.0058
LEU 138 0.0061
ALA 139 0.0086
SER 140 0.0093
LEU 141 0.0078
GLU 142 0.0107
ASN 143 0.0107
PHE 144 0.0074
PRO 145 0.0079
ILE 146 0.0046
GLY 147 0.0046
HIS 148 0.0038
LEU 149 0.0029
LYS 150 0.0015
THR 151 0.0021
LEU 152 0.0016
LYS 153 0.0017
GLU 154 0.0015
LEU 155 0.0004
ASN 156 0.0007
VAL 157 0.0017
ALA 158 0.0030
HIS 159 0.0016
ASN 160 0.0032
LEU 161 0.0059
ILE 162 0.0077
GLN 163 0.0093
SER 164 0.0091
PHE 165 0.0088
LYS 166 0.0086
LEU 167 0.0080
PRO 168 0.0097
GLU 169 0.0095
TYR 170 0.0074
PHE 171 0.0069
SER 172 0.0073
ASN 173 0.0048
LEU 174 0.0035
THR 175 0.0038
ASN 176 0.0033
LEU 177 0.0034
GLU 178 0.0029
HIS 179 0.0032
LEU 180 0.0033
ASP 181 0.0040
LEU 182 0.0050
SER 183 0.0066
SER 184 0.0062
ASN 185 0.0066
LYS 186 0.0078
ILE 187 0.0088
GLN 188 0.0068
SER 189 0.0045
ILE 190 0.0034
TYR 191 0.0018
CYS 192 0.0016
THR 193 0.0049
ASP 194 0.0053
LEU 195 0.0058
ARG 196 0.0059
VAL 197 0.0068
LEU 198 0.0059
HIS 199 0.0059
GLN 200 0.0063
MET 201 0.0063
PRO 202 0.0065
LEU 203 0.0032
LEU 204 0.0028
ASN 205 0.0024
LEU 206 0.0025
SER 207 0.0024
LEU 208 0.0029
ASP 209 0.0039
LEU 210 0.0050
SER 211 0.0061
LEU 212 0.0075
ASN 213 0.0083
PRO 214 0.0080
MET 215 0.0056
ASN 216 0.0046
PHE 217 0.0029
ILE 218 0.0017
GLN 219 0.0032
PRO 220 0.0054
GLY 221 0.0059
ALA 222 0.0037
PHE 223 0.0036
LYS 224 0.0045
GLU 225 0.0053
ILE 226 0.0045
ARG 227 0.0050
LEU 228 0.0042
HIS 229 0.0043
LYS 230 0.0029
LEU 231 0.0018
THR 232 0.0017
LEU 233 0.0030
ARG 234 0.0047
ASN 235 0.0068
ASN 236 0.0064
PHE 237 0.0074
ASP 238 0.0089
SER 239 0.0074
LEU 240 0.0064
ASN 241 0.0037
VAL 242 0.0037
MET 243 0.0036
LYS 244 0.0047
THR 245 0.0036
CYS 246 0.0031
ILE 247 0.0047
GLN 248 0.0060
GLY 249 0.0051
LEU 250 0.0050
ALA 251 0.0064
GLY 252 0.0068
LEU 253 0.0055
GLU 254 0.0059
VAL 255 0.0058
HIS 256 0.0061
ARG 257 0.0056
LEU 258 0.0040
VAL 259 0.0015
LEU 260 0.0013
GLY 261 0.0040
GLU 262 0.0062
PHE 263 0.0088
ARG 264 0.0098
ASN 265 0.0096
GLU 266 0.0121
GLY 267 0.0157
ASN 268 0.0106
LEU 269 0.0095
GLU 270 0.0122
LYS 271 0.0111
PHE 272 0.0093
ASP 273 0.0107
LYS 274 0.0121
SER 275 0.0104
ALA 276 0.0079
LEU 277 0.0089
GLU 278 0.0108
GLY 279 0.0105
LEU 280 0.0101
CYS 281 0.0105
ASN 282 0.0104
LEU 283 0.0077
THR 284 0.0076
ILE 285 0.0075
GLU 286 0.0074
GLU 287 0.0073
PHE 288 0.0063
ARG 289 0.0035
LEU 290 0.0014
ALA 291 0.0021
TYR 292 0.0047
LEU 293 0.0050
ASP 294 0.0061
TYR 295 0.0068
TYR 296 0.0073
LEU 297 0.0074
ASP 298 0.0035
GLY 299 0.0051
ILE 300 0.0066
ILE 301 0.0084
ASP 302 0.0096
LEU 303 0.0091
PHE 304 0.0098
ASN 305 0.0122
CYS 306 0.0126
LEU 307 0.0115
THR 308 0.0127
ASN 309 0.0117
VAL 310 0.0103
SER 311 0.0083
SER 312 0.0071
PHE 313 0.0070
SER 314 0.0046
LEU 315 0.0036
VAL 316 0.0041
SER 317 0.0054
VAL 318 0.0056
THR 319 0.0046
ILE 320 0.0025
GLU 321 0.0018
ARG 322 0.0015
VAL 323 0.0046
LYS 324 0.0070
ASP 325 0.0097
PHE 326 0.0091
SER 327 0.0114
TYR 328 0.0158
ASN 329 0.0148
PHE 330 0.0133
GLY 331 0.0118
TRP 332 0.0098
GLN 333 0.0081
HIS 334 0.0059
LEU 335 0.0055
GLU 336 0.0044
LEU 337 0.0046
VAL 338 0.0051
ASN 339 0.0064
CYS 340 0.0058
LYS 341 0.0058
PHE 342 0.0044
GLY 343 0.0066
GLN 344 0.0038
PHE 345 0.0030
PRO 346 0.0055
THR 347 0.0068
LEU 348 0.0119
LYS 349 0.0143
LEU 350 0.0134
LYS 351 0.0148
SER 352 0.0124
LEU 353 0.0116
LYS 354 0.0094
ARG 355 0.0061
LEU 356 0.0057
THR 357 0.0040
PHE 358 0.0044
THR 359 0.0058
SER 360 0.0073
ASN 361 0.0067
LYS 362 0.0073
GLY 363 0.0063
GLY 364 0.0065
ASN 365 0.0059
ALA 366 0.0062
PHE 367 0.0053
SER 368 0.0074
GLU 369 0.0085
VAL 370 0.0109
ASP 371 0.0146
LEU 372 0.0142
PRO 373 0.0176
SER 374 0.0160
LEU 375 0.0130
GLU 376 0.0114
PHE 377 0.0082
LEU 378 0.0038
ASP 379 0.0035
LEU 380 0.0050
SER 381 0.0062
ARG 382 0.0092
ASN 383 0.0078
GLY 384 0.0095
LEU 385 0.0090
SER 386 0.0100
PHE 387 0.0088
LYS 388 0.0109
GLY 389 0.0077
CYS 390 0.0054
CYS 391 0.0028
SER 392 0.0013
GLN 393 0.0098
SER 394 0.0099
ASP 395 0.0081
PHE 396 0.0103
GLY 397 0.0139
THR 398 0.0156
ILE 399 0.0156
SER 400 0.0153
LEU 401 0.0120
LYS 402 0.0108
TYR 403 0.0049
LEU 404 0.0030
ASP 405 0.0038
LEU 406 0.0066
SER 407 0.0082
PHE 408 0.0099
ASN 409 0.0105
GLY 410 0.0116
VAL 411 0.0118
ILE 412 0.0107
THR 413 0.0114
MET 414 0.0093
SER 415 0.0090
SER 416 0.0061
ASN 417 0.0053
PHE 418 0.0014
LEU 419 0.0037
GLY 420 0.0082
LEU 421 0.0077
GLU 422 0.0098
GLN 423 0.0116
LEU 424 0.0076
GLU 425 0.0074
HIS 426 0.0035
LEU 427 0.0017
ASP 428 0.0051
PHE 429 0.0076
GLN 430 0.0081
HIS 431 0.0104
SER 432 0.0110
ASN 433 0.0113
LEU 434 0.0109
LYS 435 0.0114
GLN 436 0.0117
MET 437 0.0111
SER 438 0.0095
GLU 439 0.0110
PHE 440 0.0106
SER 441 0.0094
VAL 442 0.0081
PHE 443 0.0045
LEU 444 0.0060
SER 445 0.0041
LEU 446 0.0048
ARG 447 0.0093
ASN 448 0.0089
LEU 449 0.0052
ILE 450 0.0051
TYR 451 0.0015
LEU 452 0.0019
ASP 453 0.0065
ILE 454 0.0079
SER 455 0.0081
HIS 456 0.0093
THR 457 0.0098
HIS 458 0.0092
THR 459 0.0092
ARG 460 0.0077
VAL 461 0.0089
ALA 462 0.0074
PHE 463 0.0088
ASN 464 0.0083
GLY 465 0.0082
ILE 466 0.0075
PHE 467 0.0067
ASN 468 0.0051
GLY 469 0.0034
LEU 470 0.0033
SER 471 0.0057
SER 472 0.0058
LEU 473 0.0029
GLU 474 0.0025
VAL 475 0.0009
LEU 476 0.0028
LYS 477 0.0056
MET 478 0.0082
ALA 479 0.0079
GLY 480 0.0083
ASN 481 0.0087
SER 482 0.0091
PHE 483 0.0093
GLN 484 0.0097
GLU 485 0.0097
ASN 486 0.0094
PHE 487 0.0087
LEU 488 0.0068
PRO 489 0.0070
ASP 490 0.0064
ILE 491 0.0063
PHE 492 0.0054
THR 493 0.0033
GLU 494 0.0024
LEU 495 0.0014
ARG 496 0.0028
ASN 497 0.0028
LEU 498 0.0026
THR 499 0.0032
PHE 500 0.0029
LEU 501 0.0033
ASP 502 0.0055
LEU 503 0.0074
SER 504 0.0069
GLN 505 0.0072
CYS 506 0.0079
GLN 507 0.0082
LEU 508 0.0086
GLU 509 0.0090
GLN 510 0.0081
LEU 511 0.0063
SER 512 0.0061
PRO 513 0.0044
THR 514 0.0039
ALA 515 0.0037
PHE 516 0.0022
ASN 517 0.0018
SER 518 0.0015
LEU 519 0.0009
SER 520 0.0026
SER 521 0.0036
LEU 522 0.0032
GLN 523 0.0053
VAL 524 0.0044
LEU 525 0.0027
ASN 526 0.0036
MET 527 0.0037
SER 528 0.0039
HIS 529 0.0045
ASN 530 0.0055
ASN 531 0.0062
PHE 532 0.0059
PHE 533 0.0045
SER 534 0.0030
LEU 535 0.0026
ASP 536 0.0031
THR 537 0.0042
PHE 538 0.0017
PRO 539 0.0009
TYR 540 0.0016
LYS 541 0.0025
CYS 542 0.0025
LEU 543 0.0028
ASN 544 0.0048
SER 545 0.0059
LEU 546 0.0053
GLN 547 0.0072
VAL 548 0.0058
LEU 549 0.0037
ASP 550 0.0029
TYR 551 0.0016
SER 552 0.0016
LEU 553 0.0017
ASN 554 0.0027
HIS 555 0.0036
ILE 556 0.0041
MET 557 0.0051
THR 558 0.0036
SER 559 0.0047
LYS 560 0.0073
LYS 561 0.0072
GLN 562 0.0091
GLU 563 0.0051
LEU 564 0.0043
GLN 565 0.0037
HIS 566 0.0031
PHE 567 0.0025
PRO 568 0.0050
SER 569 0.0072
SER 570 0.0077
LEU 571 0.0070
ALA 572 0.0088
PHE 573 0.0070
LEU 574 0.0053
ASN 575 0.0040
LEU 576 0.0032
THR 577 0.0031
GLN 578 0.0030
ASN 579 0.0032
ASP 580 0.0042
PHE 581 0.0044
ALA 582 0.0054
CYS 583 0.0037
THR 584 0.0044
CYS 585 0.0064
GLU 586 0.0090
HIS 587 0.0054
GLN 588 0.0038
SER 589 0.0056
PHE 590 0.0039
LEU 591 0.0022
GLN 592 0.0044
TRP 593 0.0049
ILE 594 0.0032
LYS 595 0.0050
ASP 596 0.0066
GLN 597 0.0056
ARG 598 0.0076
GLN 599 0.0091
LEU 600 0.0075
LEU 601 0.0050
VAL 602 0.0041
GLU 603 0.0049
VAL 604 0.0055
GLU 605 0.0067
ARG 606 0.0053
MET 607 0.0049
GLU 608 0.0043
CYS 609 0.0047
ALA 610 0.0052
THR 611 0.0057
PRO 612 0.0062
SER 613 0.0056
ASP 614 0.0069
LYS 615 0.0059
GLN 616 0.0039
GLY 617 0.0031
MET 618 0.0073
PRO 619 0.0064
VAL 620 0.0051
LEU 621 0.0058
SER 622 0.0072
LEU 623 0.0105
ASN 624 0.0045
ILE 625 0.0054
THR 626 0.0147
CYS 627 0.0213

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 91 ---

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