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<R²> analysis for 260713104505956820

--- normal mode 88 ---

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 = 0.0671
MET 1 0.0102
ALA 2 0.0111
LYS 3 0.0112
LEU 4 0.0115
SER 5 0.0122
THR 6 0.0096
ASP 7 0.0091
GLU 8 0.0088
LEU 9 0.0093
LEU 10 0.0098
ASP 11 0.0102
ALA 12 0.0107
PHE 13 0.0099
LYS 14 0.0096
GLU 15 0.0100
MET 16 0.0256
THR 17 0.0384
LEU 18 0.0530
LEU 19 0.0671
GLU 20 0.0467
LEU 21 0.0271
SER 22 0.0410
ASP 23 0.0343
PHE 24 0.0125
VAL 25 0.0174
LYS 26 0.0159
LYS 27 0.0091
PHE 28 0.0142
GLU 29 0.0205
GLU 30 0.0155
THR 31 0.0253
PHE 32 0.0156
GLU 33 0.0046
VAL 34 0.0058
THR 35 0.0118
ALA 36 0.0129
ALA 37 0.0243
ALA 38 0.0245
PRO 39 0.0369
VAL 40 0.0386
ALA 41 0.0496
VAL 42 0.0356
ALA 43 0.0268
ALA 44 0.0188
ALA 45 0.0098
GLY 46 0.0130
ALA 47 0.0160
ALA 48 0.0218
PRO 49 0.0254
ALA 50 0.0239
GLY 51 0.0234
ALA 52 0.0212
ALA 53 0.0191
VAL 54 0.0119
GLU 55 0.0137
ALA 56 0.0105
ALA 57 0.0082
GLU 58 0.0047
GLU 59 0.0051
GLN 60 0.0028
SER 61 0.0078
GLU 62 0.0079
PHE 63 0.0052
ASP 64 0.0078
VAL 65 0.0094
ILE 66 0.0066
LEU 67 0.0040
GLU 68 0.0042
ALA 69 0.0019
ALA 70 0.0018
GLY 71 0.0039
ASP 72 0.0062
LYS 73 0.0069
LYS 74 0.0051
ILE 75 0.0075
GLY 76 0.0041
VAL 77 0.0044
ILE 78 0.0027
LYS 79 0.0019
VAL 80 0.0030
VAL 81 0.0055
ARG 82 0.0050
GLU 83 0.0027
ILE 84 0.0041
VAL 85 0.0092
SER 86 0.0280
GLY 87 0.0208
LEU 88 0.0217
GLY 89 0.0225
LEU 90 0.0147
LYS 91 0.0066
GLU 92 0.0094
ALA 93 0.0059
LYS 94 0.0031
ASP 95 0.0077
LEU 96 0.0041
VAL 97 0.0042
ASP 98 0.0037
GLY 99 0.0026
ALA 100 0.0023
PRO 101 0.0055
LYS 102 0.0049
PRO 103 0.0055
LEU 104 0.0037
LEU 105 0.0041
GLU 106 0.0092
LYS 107 0.0080
VAL 108 0.0072
ALA 109 0.0071
LYS 110 0.0087
GLU 111 0.0141
ALA 112 0.0112
ALA 113 0.0089
ASP 114 0.0112
GLU 115 0.0118
ALA 116 0.0078
LYS 117 0.0057
ALA 118 0.0020
LYS 119 0.0038
LEU 120 0.0022
GLU 121 0.0027
ALA 122 0.0044
ALA 123 0.0049
GLY 124 0.0049
ALA 125 0.0014
THR 126 0.0039
VAL 127 0.0058
THR 128 0.0077
VAL 129 0.0099
LYS 130 0.0114
ALA 131 0.0094
GLU 132 0.0127
ALA 133 0.0137
ALA 134 0.0279
ALA 135 0.0367
LYS 136 0.0260
GLU 137 0.0080
ALA 138 0.0251
ALA 139 0.0350
ALA 140 0.0233
LYS 141 0.0086
GLU 142 0.0087
ALA 143 0.0075
ALA 144 0.0069
ALA 145 0.0075
LYS 146 0.0027
ALA 147 0.0044
ALA 148 0.0051
LYS 149 0.0045
PHE 150 0.0049
VAL 151 0.0043
ALA 152 0.0048
ALA 153 0.0061
TRP 154 0.0048
THR 155 0.0033
LEU 156 0.0037
LYS 157 0.0033
ALA 158 0.0015
ALA 159 0.0020
ALA 160 0.0021
GLY 161 0.0024
GLY 162 0.0014
GLY 163 0.0046
SER 164 0.0074
HIS 165 0.0082
VAL 166 0.0142
MET 167 0.0230
ASN 168 0.0137
PRO 169 0.0087
LEU 170 0.0091
GLU 171 0.0108
THR 172 0.0090
LEU 173 0.0042
ALA 174 0.0081
ALA 175 0.0092
TYR 176 0.0069
PHE 177 0.0026
SER 178 0.0034
PRO 179 0.0080
ALA 180 0.0060
PHE 181 0.0090
ASP 182 0.0141
ASN 183 0.0146
LEU 184 0.0128
TYR 185 0.0151
TYR 186 0.0186
ALA 187 0.0199
ALA 188 0.0189
TYR 189 0.0134
TYR 190 0.0125
LEU 191 0.0112
HIS 192 0.0110
ALA 193 0.0098
ARG 194 0.0099
LEU 195 0.0112
ARG 196 0.0102
GLU 197 0.0097
LEU 198 0.0093
ALA 199 0.0101
ALA 200 0.0106
TYR 201 0.0099
VAL 202 0.0066
GLN 203 0.0099
PRO 204 0.0146
HIS 205 0.0189
ALA 206 0.0305
TYR 207 0.0305
GLN 208 0.0255
PHE 209 0.0308
THR 210 0.0285
TYR 211 0.0153
ALA 212 0.0157
ALA 213 0.0134
TYR 214 0.0094
ARG 215 0.0088
PHE 216 0.0085
ARG 217 0.0063
GLU 218 0.0062
LEU 219 0.0080
VAL 220 0.0091
SER 221 0.0070
GLU 222 0.0069
PHE 223 0.0103
ALA 224 0.0117
ALA 225 0.0111
TYR 226 0.0071
HIS 227 0.0084
PHE 228 0.0108
LEU 229 0.0097
ASP 230 0.0090
ILE 231 0.0054
SER 232 0.0033
GLU 233 0.0028
ASP 234 0.0044
TRP 235 0.0034
ALA 236 0.0041
ALA 237 0.0036
TYR 238 0.0038
PHE 239 0.0038
LEU 240 0.0072
ARG 241 0.0091
GLY 242 0.0088
ARG 243 0.0056
LEU 244 0.0030
ASP 245 0.0035
GLN 246 0.0046
LEU 247 0.0069
ALA 248 0.0061
ALA 249 0.0057
TYR 250 0.0090
ILE 251 0.0082
LEU 252 0.0067
LYS 253 0.0070
GLU 254 0.0113
THR 255 0.0142
GLU 256 0.0195
LEU 257 0.0177
ARG 258 0.0236
LYS 259 0.0297
ALA 260 0.0306
ALA 261 0.0163
TYR 262 0.0275
HIS 263 0.0311
VAL 264 0.0199
MET 265 0.0128
ASN 266 0.0231
PRO 267 0.0099
LEU 268 0.0165
GLU 269 0.0290
THR 270 0.0272
LEU 271 0.0162
ALA 272 0.0155
ALA 273 0.0161
TYR 274 0.0167
ARG 275 0.0159
LYS 276 0.0183
VAL 277 0.0138
ASP 278 0.0161
GLY 279 0.0138
LEU 280 0.0081
SER 281 0.0092
THR 282 0.0124
GLU 283 0.0073
ALA 284 0.0020
GLU 285 0.0082
GLN 286 0.0090
PRO 287 0.0116
PHE 288 0.0119
ILE 289 0.0089
GLY 290 0.0096
PRO 291 0.0086
GLY 292 0.0114
PRO 293 0.0139
GLY 294 0.0151
ASP 295 0.0113
LEU 296 0.0082
SER 297 0.0105
TYR 298 0.0086
MET 299 0.0091
PRO 300 0.0121
ILE 301 0.0174
TRP 302 0.0212
LYS 303 0.0209
PHE 304 0.0260
PRO 305 0.0298
ASP 306 0.0187
GLU 307 0.0246
GLU 308 0.0267
GLY 309 0.0168
GLY 310 0.0217
PRO 311 0.0238
GLY 312 0.0225
PRO 313 0.0227
GLY 314 0.0190
LEU 315 0.0177
SER 316 0.0148
TYR 317 0.0129
MET 318 0.0145
PRO 319 0.0127
ILE 320 0.0099
TRP 321 0.0121
LYS 322 0.0068
PHE 323 0.0056
PRO 324 0.0077
ASP 325 0.0122
GLU 326 0.0157
GLU 327 0.0223
GLY 328 0.0188
ALA 329 0.0127
GLY 330 0.0191
PRO 331 0.0104
GLY 332 0.0094
PRO 333 0.0145
GLY 334 0.0143
ARG 335 0.0104
LYS 336 0.0076
VAL 337 0.0068
ASP 338 0.0043
GLY 339 0.0013
LEU 340 0.0045
SER 341 0.0044
THR 342 0.0110
GLU 343 0.0120
ALA 344 0.0060
GLU 345 0.0067
GLN 346 0.0054
PRO 347 0.0167
PHE 348 0.0205
ILE 349 0.0080
GLY 350 0.0224
PRO 351 0.0184
GLY 352 0.0103
PRO 353 0.0085
GLY 354 0.0139
ALA 355 0.0165
GLN 356 0.0237
PRO 357 0.0179
LEU 358 0.0129
GLN 359 0.0215
PRO 360 0.0080
SER 361 0.0122
HIS 362 0.0125
PHE 363 0.0057
LEU 364 0.0071
ASP 365 0.0114
ILE 366 0.0045
SER 367 0.0036
GLU 368 0.0031
ASP 369 0.0037
GLY 370 0.0077
PRO 371 0.0065
GLY 372 0.0014
PRO 373 0.0058
GLY 374 0.0070
HIS 375 0.0033
HIS 376 0.0033
HIS 377 0.0053
HIS 378 0.0046
HIS 379 0.0068
HIS 380 0.0095
PRO 23 0.0139
GLU 24 0.0128
SER 25 0.0138
TRP 26 0.0083
GLU 27 0.0078
PRO 28 0.0066
CYS 29 0.0049
VAL 30 0.0042
GLU 31 0.0042
VAL 32 0.0067
VAL 33 0.0057
PRO 34 0.0068
ASN 35 0.0070
ILE 36 0.0052
THR 37 0.0033
TYR 38 0.0040
GLN 39 0.0052
CYS 40 0.0053
MET 41 0.0072
GLU 42 0.0097
LEU 43 0.0119
ASN 44 0.0126
PHE 45 0.0106
TYR 46 0.0153
LYS 47 0.0152
ILE 48 0.0059
PRO 49 0.0044
ASP 50 0.0046
ASN 51 0.0042
LEU 52 0.0060
PRO 53 0.0051
PHE 54 0.0054
SER 55 0.0047
THR 56 0.0042
LYS 57 0.0039
ASN 58 0.0036
LEU 59 0.0031
ASP 60 0.0035
LEU 61 0.0028
SER 62 0.0033
PHE 63 0.0040
ASN 64 0.0037
PRO 65 0.0063
LEU 66 0.0087
ARG 67 0.0114
HIS 68 0.0123
LEU 69 0.0082
GLY 70 0.0079
SER 71 0.0049
TYR 72 0.0049
SER 73 0.0026
PHE 74 0.0018
PHE 75 0.0028
SER 76 0.0029
PHE 77 0.0033
PRO 78 0.0055
GLU 79 0.0052
LEU 80 0.0042
GLN 81 0.0050
VAL 82 0.0045
LEU 83 0.0038
ASP 84 0.0050
LEU 85 0.0051
SER 86 0.0074
ARG 87 0.0084
CYS 88 0.0069
GLU 89 0.0092
ILE 90 0.0097
GLN 91 0.0123
THR 92 0.0128
ILE 93 0.0083
GLU 94 0.0069
ASP 95 0.0039
GLY 96 0.0033
ALA 97 0.0039
TYR 98 0.0013
GLN 99 0.0038
SER 100 0.0050
LEU 101 0.0040
SER 102 0.0063
HIS 103 0.0063
LEU 104 0.0047
SER 105 0.0058
THR 106 0.0048
LEU 107 0.0033
ILE 108 0.0046
LEU 109 0.0053
THR 110 0.0075
GLY 111 0.0092
ASN 112 0.0083
PRO 113 0.0103
ILE 114 0.0094
GLN 115 0.0116
SER 116 0.0105
LEU 117 0.0080
ALA 118 0.0050
LEU 119 0.0029
GLY 120 0.0022
ALA 121 0.0029
PHE 122 0.0019
SER 123 0.0032
GLY 124 0.0042
LEU 125 0.0039
SER 126 0.0053
SER 127 0.0057
LEU 128 0.0044
GLN 129 0.0049
LYS 130 0.0039
LEU 131 0.0030
VAL 132 0.0028
ALA 133 0.0034
VAL 134 0.0043
GLU 135 0.0049
THR 136 0.0042
ASN 137 0.0047
LEU 138 0.0064
ALA 139 0.0070
SER 140 0.0067
LEU 141 0.0059
GLU 142 0.0057
ASN 143 0.0058
PHE 144 0.0052
PRO 145 0.0040
ILE 146 0.0036
GLY 147 0.0037
HIS 148 0.0030
LEU 149 0.0031
LYS 150 0.0020
THR 151 0.0028
LEU 152 0.0034
LYS 153 0.0037
GLU 154 0.0037
LEU 155 0.0038
ASN 156 0.0048
VAL 157 0.0055
ALA 158 0.0073
HIS 159 0.0076
ASN 160 0.0072
LEU 161 0.0075
ILE 162 0.0073
GLN 163 0.0092
SER 164 0.0075
PHE 165 0.0065
LYS 166 0.0052
LEU 167 0.0050
PRO 168 0.0042
GLU 169 0.0037
TYR 170 0.0031
PHE 171 0.0015
SER 172 0.0022
ASN 173 0.0015
LEU 174 0.0012
THR 175 0.0028
ASN 176 0.0042
LEU 177 0.0043
GLU 178 0.0061
HIS 179 0.0059
LEU 180 0.0045
ASP 181 0.0061
LEU 182 0.0060
SER 183 0.0079
SER 184 0.0085
ASN 185 0.0080
LYS 186 0.0080
ILE 187 0.0075
GLN 188 0.0075
SER 189 0.0067
ILE 190 0.0065
TYR 191 0.0058
CYS 192 0.0054
THR 193 0.0027
ASP 194 0.0046
LEU 195 0.0047
ARG 196 0.0029
VAL 197 0.0031
LEU 198 0.0058
HIS 199 0.0069
GLN 200 0.0072
MET 201 0.0083
PRO 202 0.0115
LEU 203 0.0093
LEU 204 0.0092
ASN 205 0.0098
LEU 206 0.0082
SER 207 0.0084
LEU 208 0.0044
ASP 209 0.0049
LEU 210 0.0045
SER 211 0.0053
LEU 212 0.0055
ASN 213 0.0062
PRO 214 0.0056
MET 215 0.0053
ASN 216 0.0050
PHE 217 0.0051
ILE 218 0.0055
GLN 219 0.0047
PRO 220 0.0046
GLY 221 0.0050
ALA 222 0.0057
PHE 223 0.0067
LYS 224 0.0067
GLU 225 0.0071
ILE 226 0.0073
ARG 227 0.0079
LEU 228 0.0057
HIS 229 0.0062
LYS 230 0.0057
LEU 231 0.0049
THR 232 0.0047
LEU 233 0.0030
ARG 234 0.0026
ASN 235 0.0029
ASN 236 0.0034
PHE 237 0.0037
ASP 238 0.0016
SER 239 0.0020
LEU 240 0.0035
ASN 241 0.0027
VAL 242 0.0020
MET 243 0.0027
LYS 244 0.0030
THR 245 0.0027
CYS 246 0.0031
ILE 247 0.0037
GLN 248 0.0037
GLY 249 0.0045
LEU 250 0.0047
ALA 251 0.0049
GLY 252 0.0058
LEU 253 0.0054
GLU 254 0.0037
VAL 255 0.0028
HIS 256 0.0022
ARG 257 0.0040
LEU 258 0.0021
VAL 259 0.0022
LEU 260 0.0021
GLY 261 0.0026
GLU 262 0.0038
PHE 263 0.0048
ARG 264 0.0054
ASN 265 0.0041
GLU 266 0.0021
GLY 267 0.0018
ASN 268 0.0033
LEU 269 0.0041
GLU 270 0.0045
LYS 271 0.0057
PHE 272 0.0064
ASP 273 0.0064
LYS 274 0.0063
SER 275 0.0059
ALA 276 0.0062
LEU 277 0.0062
GLU 278 0.0045
GLY 279 0.0036
LEU 280 0.0041
CYS 281 0.0054
ASN 282 0.0050
LEU 283 0.0028
THR 284 0.0017
ILE 285 0.0026
GLU 286 0.0051
GLU 287 0.0071
PHE 288 0.0053
ARG 289 0.0046
LEU 290 0.0033
ALA 291 0.0048
TYR 292 0.0048
LEU 293 0.0055
ASP 294 0.0053
TYR 295 0.0063
TYR 296 0.0059
LEU 297 0.0066
ASP 298 0.0090
GLY 299 0.0057
ILE 300 0.0055
ILE 301 0.0044
ASP 302 0.0073
LEU 303 0.0065
PHE 304 0.0073
ASN 305 0.0072
CYS 306 0.0086
LEU 307 0.0090
THR 308 0.0118
ASN 309 0.0126
VAL 310 0.0123
SER 311 0.0113
SER 312 0.0101
PHE 313 0.0076
SER 314 0.0067
LEU 315 0.0050
VAL 316 0.0060
SER 317 0.0060
VAL 318 0.0048
THR 319 0.0051
ILE 320 0.0056
GLU 321 0.0071
ARG 322 0.0073
VAL 323 0.0025
LYS 324 0.0041
ASP 325 0.0038
PHE 326 0.0047
SER 327 0.0084
TYR 328 0.0104
ASN 329 0.0127
PHE 330 0.0126
GLY 331 0.0148
TRP 332 0.0125
GLN 333 0.0126
HIS 334 0.0104
LEU 335 0.0074
GLU 336 0.0065
LEU 337 0.0043
VAL 338 0.0035
ASN 339 0.0036
CYS 340 0.0041
LYS 341 0.0045
PHE 342 0.0047
GLY 343 0.0069
GLN 344 0.0063
PHE 345 0.0062
PRO 346 0.0019
THR 347 0.0038
LEU 348 0.0066
LYS 349 0.0111
LEU 350 0.0118
LYS 351 0.0150
SER 352 0.0147
LEU 353 0.0095
LYS 354 0.0079
ARG 355 0.0066
LEU 356 0.0044
THR 357 0.0063
PHE 358 0.0067
THR 359 0.0067
SER 360 0.0059
ASN 361 0.0049
LYS 362 0.0036
GLY 363 0.0049
GLY 364 0.0045
ASN 365 0.0058
ALA 366 0.0064
PHE 367 0.0087
SER 368 0.0107
GLU 369 0.0106
VAL 370 0.0062
ASP 371 0.0095
LEU 372 0.0072
PRO 373 0.0094
SER 374 0.0078
LEU 375 0.0056
GLU 376 0.0055
PHE 377 0.0068
LEU 378 0.0084
ASP 379 0.0084
LEU 380 0.0082
SER 381 0.0090
ARG 382 0.0092
ASN 383 0.0079
GLY 384 0.0078
LEU 385 0.0077
SER 386 0.0077
PHE 387 0.0083
LYS 388 0.0094
GLY 389 0.0096
CYS 390 0.0100
CYS 391 0.0103
SER 392 0.0110
GLN 393 0.0095
SER 394 0.0111
ASP 395 0.0103
PHE 396 0.0072
GLY 397 0.0072
THR 398 0.0080
ILE 399 0.0081
SER 400 0.0073
LEU 401 0.0080
LYS 402 0.0090
TYR 403 0.0094
LEU 404 0.0098
ASP 405 0.0108
LEU 406 0.0112
SER 407 0.0122
PHE 408 0.0097
ASN 409 0.0099
GLY 410 0.0105
VAL 411 0.0101
ILE 412 0.0087
THR 413 0.0101
MET 414 0.0083
SER 415 0.0085
SER 416 0.0072
ASN 417 0.0059
PHE 418 0.0072
LEU 419 0.0064
GLY 420 0.0068
LEU 421 0.0078
GLU 422 0.0075
GLN 423 0.0082
LEU 424 0.0081
GLU 425 0.0090
HIS 426 0.0098
LEU 427 0.0094
ASP 428 0.0092
PHE 429 0.0090
GLN 430 0.0074
HIS 431 0.0077
SER 432 0.0096
ASN 433 0.0100
LEU 434 0.0082
LYS 435 0.0087
GLN 436 0.0081
MET 437 0.0063
SER 438 0.0051
GLU 439 0.0077
PHE 440 0.0063
SER 441 0.0038
VAL 442 0.0043
PHE 443 0.0029
LEU 444 0.0026
SER 445 0.0036
LEU 446 0.0058
ARG 447 0.0081
ASN 448 0.0087
LEU 449 0.0073
ILE 450 0.0090
TYR 451 0.0082
LEU 452 0.0062
ASP 453 0.0053
ILE 454 0.0053
SER 455 0.0042
HIS 456 0.0048
THR 457 0.0064
HIS 458 0.0037
THR 459 0.0034
ARG 460 0.0037
VAL 461 0.0033
ALA 462 0.0040
PHE 463 0.0044
ASN 464 0.0044
GLY 465 0.0041
ILE 466 0.0016
PHE 467 0.0024
ASN 468 0.0046
GLY 469 0.0058
LEU 470 0.0067
SER 471 0.0092
SER 472 0.0106
LEU 473 0.0076
GLU 474 0.0086
VAL 475 0.0074
LEU 476 0.0052
LYS 477 0.0052
MET 478 0.0025
ALA 479 0.0024
GLY 480 0.0028
ASN 481 0.0032
SER 482 0.0037
PHE 483 0.0035
GLN 484 0.0040
GLU 485 0.0042
ASN 486 0.0037
PHE 487 0.0039
LEU 488 0.0029
PRO 489 0.0027
ASP 490 0.0034
ILE 491 0.0040
PHE 492 0.0048
THR 493 0.0062
GLU 494 0.0075
LEU 495 0.0076
ARG 496 0.0085
ASN 497 0.0095
LEU 498 0.0057
THR 499 0.0059
PHE 500 0.0054
LEU 501 0.0043
ASP 502 0.0039
LEU 503 0.0019
SER 504 0.0020
GLN 505 0.0022
CYS 506 0.0026
GLN 507 0.0032
LEU 508 0.0031
GLU 509 0.0037
GLN 510 0.0039
LEU 511 0.0036
SER 512 0.0041
PRO 513 0.0036
THR 514 0.0037
ALA 515 0.0038
PHE 516 0.0036
ASN 517 0.0035
SER 518 0.0039
LEU 519 0.0036
SER 520 0.0038
SER 521 0.0045
LEU 522 0.0047
GLN 523 0.0056
VAL 524 0.0048
LEU 525 0.0033
ASN 526 0.0027
MET 527 0.0016
SER 528 0.0021
HIS 529 0.0029
ASN 530 0.0027
ASN 531 0.0032
PHE 532 0.0027
PHE 533 0.0031
SER 534 0.0029
LEU 535 0.0021
ASP 536 0.0041
THR 537 0.0050
PHE 538 0.0069
PRO 539 0.0063
TYR 540 0.0061
LYS 541 0.0078
CYS 542 0.0085
LEU 543 0.0070
ASN 544 0.0094
SER 545 0.0090
LEU 546 0.0073
GLN 547 0.0088
VAL 548 0.0060
LEU 549 0.0040
ASP 550 0.0029
TYR 551 0.0013
SER 552 0.0028
LEU 553 0.0031
ASN 554 0.0033
HIS 555 0.0032
ILE 556 0.0028
MET 557 0.0027
THR 558 0.0044
SER 559 0.0014
LYS 560 0.0040
LYS 561 0.0041
GLN 562 0.0067
GLU 563 0.0063
LEU 564 0.0045
GLN 565 0.0059
HIS 566 0.0071
PHE 567 0.0063
PRO 568 0.0097
SER 569 0.0112
SER 570 0.0113
LEU 571 0.0080
ALA 572 0.0086
PHE 573 0.0037
LEU 574 0.0021
ASN 575 0.0027
LEU 576 0.0026
THR 577 0.0046
GLN 578 0.0030
ASN 579 0.0039
ASP 580 0.0041
PHE 581 0.0045
ALA 582 0.0054
CYS 583 0.0076
THR 584 0.0091
CYS 585 0.0081
GLU 586 0.0109
HIS 587 0.0088
GLN 588 0.0055
SER 589 0.0075
PHE 590 0.0058
LEU 591 0.0047
GLN 592 0.0071
TRP 593 0.0051
ILE 594 0.0048
LYS 595 0.0066
ASP 596 0.0064
GLN 597 0.0050
ARG 598 0.0063
GLN 599 0.0053
LEU 600 0.0037
LEU 601 0.0041
VAL 602 0.0047
GLU 603 0.0045
VAL 604 0.0047
GLU 605 0.0051
ARG 606 0.0049
MET 607 0.0046
GLU 608 0.0040
CYS 609 0.0064
ALA 610 0.0071
THR 611 0.0099
PRO 612 0.0117
SER 613 0.0123
ASP 614 0.0140
LYS 615 0.0106
GLN 616 0.0080
GLY 617 0.0053
MET 618 0.0077
PRO 619 0.0057
VAL 620 0.0050
LEU 621 0.0055
SER 622 0.0057
LEU 623 0.0067
ASN 624 0.0087
ILE 625 0.0076
THR 626 0.0066
CYS 627 0.0072

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 88 ---

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