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<R²> analysis for 260713104505956820

--- normal mode 74 ---

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 = 0.0645
MET 1 0.0048
ALA 2 0.0051
LYS 3 0.0043
LEU 4 0.0042
SER 5 0.0048
THR 6 0.0058
ASP 7 0.0058
GLU 8 0.0058
LEU 9 0.0057
LEU 10 0.0054
ASP 11 0.0050
ALA 12 0.0046
PHE 13 0.0042
LYS 14 0.0035
GLU 15 0.0018
MET 16 0.0043
THR 17 0.0051
LEU 18 0.0072
LEU 19 0.0072
GLU 20 0.0061
LEU 21 0.0130
SER 22 0.0154
ASP 23 0.0145
PHE 24 0.0133
VAL 25 0.0162
LYS 26 0.0211
LYS 27 0.0205
PHE 28 0.0174
GLU 29 0.0180
GLU 30 0.0203
THR 31 0.0275
PHE 32 0.0199
GLU 33 0.0080
VAL 34 0.0140
THR 35 0.0150
ALA 36 0.0116
ALA 37 0.0113
ALA 38 0.0129
PRO 39 0.0134
VAL 40 0.0130
ALA 41 0.0199
VAL 42 0.0198
ALA 43 0.0137
ALA 44 0.0140
ALA 45 0.0100
GLY 46 0.0036
ALA 47 0.0038
ALA 48 0.0049
PRO 49 0.0045
ALA 50 0.0036
GLY 51 0.0063
ALA 52 0.0049
ALA 53 0.0037
VAL 54 0.0042
GLU 55 0.0035
ALA 56 0.0044
ALA 57 0.0070
GLU 58 0.0079
GLU 59 0.0090
GLN 60 0.0122
SER 61 0.0186
GLU 62 0.0160
PHE 63 0.0120
ASP 64 0.0073
VAL 65 0.0060
ILE 66 0.0074
LEU 67 0.0066
GLU 68 0.0070
ALA 69 0.0065
ALA 70 0.0055
GLY 71 0.0119
ASP 72 0.0133
LYS 73 0.0088
LYS 74 0.0076
ILE 75 0.0105
GLY 76 0.0191
VAL 77 0.0065
ILE 78 0.0088
LYS 79 0.0216
VAL 80 0.0225
VAL 81 0.0177
ARG 82 0.0208
GLU 83 0.0374
ILE 84 0.0430
VAL 85 0.0388
SER 86 0.0515
GLY 87 0.0287
LEU 88 0.0267
GLY 89 0.0063
LEU 90 0.0208
LYS 91 0.0302
GLU 92 0.0232
ALA 93 0.0044
LYS 94 0.0168
ASP 95 0.0261
LEU 96 0.0101
VAL 97 0.0042
ASP 98 0.0079
GLY 99 0.0090
ALA 100 0.0066
PRO 101 0.0099
LYS 102 0.0088
PRO 103 0.0089
LEU 104 0.0081
LEU 105 0.0087
GLU 106 0.0103
LYS 107 0.0146
VAL 108 0.0208
ALA 109 0.0180
LYS 110 0.0115
GLU 111 0.0142
ALA 112 0.0195
ALA 113 0.0110
ASP 114 0.0117
GLU 115 0.0215
ALA 116 0.0167
LYS 117 0.0160
ALA 118 0.0192
LYS 119 0.0189
LEU 120 0.0161
GLU 121 0.0171
ALA 122 0.0189
ALA 123 0.0128
GLY 124 0.0105
ALA 125 0.0106
THR 126 0.0118
VAL 127 0.0085
THR 128 0.0056
VAL 129 0.0067
LYS 130 0.0098
ALA 131 0.0225
GLU 132 0.0214
ALA 133 0.0272
ALA 134 0.0360
ALA 135 0.0452
LYS 136 0.0645
GLU 137 0.0505
ALA 138 0.0491
ALA 139 0.0535
ALA 140 0.0456
LYS 141 0.0192
GLU 142 0.0156
ALA 143 0.0158
ALA 144 0.0151
ALA 145 0.0080
LYS 146 0.0026
ALA 147 0.0033
ALA 148 0.0043
LYS 149 0.0027
PHE 150 0.0025
VAL 151 0.0043
ALA 152 0.0048
ALA 153 0.0041
TRP 154 0.0045
THR 155 0.0073
LEU 156 0.0087
LYS 157 0.0076
ALA 158 0.0094
ALA 159 0.0122
ALA 160 0.0121
GLY 161 0.0050
GLY 162 0.0088
GLY 163 0.0140
SER 164 0.0217
HIS 165 0.0260
VAL 166 0.0311
MET 167 0.0336
ASN 168 0.0287
PRO 169 0.0310
LEU 170 0.0338
GLU 171 0.0243
THR 172 0.0223
LEU 173 0.0226
ALA 174 0.0250
ALA 175 0.0250
TYR 176 0.0202
PHE 177 0.0155
SER 178 0.0168
PRO 179 0.0209
ALA 180 0.0195
PHE 181 0.0092
ASP 182 0.0102
ASN 183 0.0107
LEU 184 0.0081
TYR 185 0.0063
TYR 186 0.0035
ALA 187 0.0025
ALA 188 0.0019
TYR 189 0.0026
TYR 190 0.0026
LEU 191 0.0017
HIS 192 0.0018
ALA 193 0.0011
ARG 194 0.0019
LEU 195 0.0026
ARG 196 0.0035
GLU 197 0.0039
LEU 198 0.0047
ALA 199 0.0049
ALA 200 0.0051
TYR 201 0.0075
VAL 202 0.0100
GLN 203 0.0101
PRO 204 0.0101
HIS 205 0.0083
ALA 206 0.0050
TYR 207 0.0033
GLN 208 0.0037
PHE 209 0.0023
THR 210 0.0037
TYR 211 0.0021
ALA 212 0.0021
ALA 213 0.0020
TYR 214 0.0021
ARG 215 0.0020
PHE 216 0.0020
ARG 217 0.0018
GLU 218 0.0022
LEU 219 0.0013
VAL 220 0.0005
SER 221 0.0032
GLU 222 0.0044
PHE 223 0.0033
ALA 224 0.0040
ALA 225 0.0057
TYR 226 0.0062
HIS 227 0.0059
PHE 228 0.0058
LEU 229 0.0068
ASP 230 0.0079
ILE 231 0.0091
SER 232 0.0078
GLU 233 0.0076
ASP 234 0.0089
TRP 235 0.0084
ALA 236 0.0057
ALA 237 0.0063
TYR 238 0.0056
PHE 239 0.0054
LEU 240 0.0073
ARG 241 0.0057
GLY 242 0.0056
ARG 243 0.0048
LEU 244 0.0049
ASP 245 0.0064
GLN 246 0.0055
LEU 247 0.0051
ALA 248 0.0068
ALA 249 0.0059
TYR 250 0.0040
ILE 251 0.0058
LEU 252 0.0047
LYS 253 0.0040
GLU 254 0.0051
THR 255 0.0056
GLU 256 0.0073
LEU 257 0.0077
ARG 258 0.0065
LYS 259 0.0061
ALA 260 0.0069
ALA 261 0.0119
TYR 262 0.0097
HIS 263 0.0097
VAL 264 0.0118
MET 265 0.0108
ASN 266 0.0142
PRO 267 0.0105
LEU 268 0.0104
GLU 269 0.0121
THR 270 0.0109
LEU 271 0.0052
ALA 272 0.0040
ALA 273 0.0049
TYR 274 0.0050
ARG 275 0.0017
LYS 276 0.0025
VAL 277 0.0044
ASP 278 0.0070
GLY 279 0.0089
LEU 280 0.0079
SER 281 0.0092
THR 282 0.0115
GLU 283 0.0120
ALA 284 0.0109
GLU 285 0.0122
GLN 286 0.0136
PRO 287 0.0126
PHE 288 0.0128
ILE 289 0.0152
GLY 290 0.0159
PRO 291 0.0148
GLY 292 0.0168
PRO 293 0.0140
GLY 294 0.0152
ASP 295 0.0164
LEU 296 0.0093
SER 297 0.0090
TYR 298 0.0108
MET 299 0.0106
PRO 300 0.0088
ILE 301 0.0115
TRP 302 0.0099
LYS 303 0.0092
PHE 304 0.0079
PRO 305 0.0079
ASP 306 0.0075
GLU 307 0.0092
GLU 308 0.0120
GLY 309 0.0076
GLY 310 0.0082
PRO 311 0.0099
GLY 312 0.0090
PRO 313 0.0085
GLY 314 0.0095
LEU 315 0.0098
SER 316 0.0087
TYR 317 0.0091
MET 318 0.0105
PRO 319 0.0104
ILE 320 0.0108
TRP 321 0.0114
LYS 322 0.0103
PHE 323 0.0116
PRO 324 0.0111
ASP 325 0.0099
GLU 326 0.0084
GLU 327 0.0114
GLY 328 0.0140
ALA 329 0.0103
GLY 330 0.0098
PRO 331 0.0144
GLY 332 0.0129
PRO 333 0.0051
GLY 334 0.0064
ARG 335 0.0068
LYS 336 0.0116
VAL 337 0.0158
ASP 338 0.0260
GLY 339 0.0230
LEU 340 0.0120
SER 341 0.0146
THR 342 0.0310
GLU 343 0.0345
ALA 344 0.0277
GLU 345 0.0175
GLN 346 0.0055
PRO 347 0.0171
PHE 348 0.0116
ILE 349 0.0100
GLY 350 0.0246
PRO 351 0.0578
GLY 352 0.0241
PRO 353 0.0149
GLY 354 0.0316
ALA 355 0.0102
GLN 356 0.0214
PRO 357 0.0204
LEU 358 0.0249
GLN 359 0.0238
PRO 360 0.0177
SER 361 0.0139
HIS 362 0.0059
PHE 363 0.0087
LEU 364 0.0081
ASP 365 0.0061
ILE 366 0.0048
SER 367 0.0049
GLU 368 0.0050
ASP 369 0.0047
GLY 370 0.0047
PRO 371 0.0067
GLY 372 0.0063
PRO 373 0.0060
GLY 374 0.0050
HIS 375 0.0011
HIS 376 0.0014
HIS 377 0.0050
HIS 378 0.0057
HIS 379 0.0045
HIS 380 0.0042
PRO 23 0.0299
GLU 24 0.0223
SER 25 0.0235
TRP 26 0.0135
GLU 27 0.0132
PRO 28 0.0095
CYS 29 0.0060
VAL 30 0.0037
GLU 31 0.0028
VAL 32 0.0048
VAL 33 0.0081
PRO 34 0.0077
ASN 35 0.0087
ILE 36 0.0089
THR 37 0.0064
TYR 38 0.0057
GLN 39 0.0065
CYS 40 0.0076
MET 41 0.0082
GLU 42 0.0093
LEU 43 0.0089
ASN 44 0.0090
PHE 45 0.0088
TYR 46 0.0090
LYS 47 0.0088
ILE 48 0.0086
PRO 49 0.0085
ASP 50 0.0106
ASN 51 0.0101
LEU 52 0.0099
PRO 53 0.0081
PHE 54 0.0094
SER 55 0.0093
THR 56 0.0072
LYS 57 0.0068
ASN 58 0.0055
LEU 59 0.0058
ASP 60 0.0066
LEU 61 0.0066
SER 62 0.0073
PHE 63 0.0093
ASN 64 0.0082
PRO 65 0.0081
LEU 66 0.0061
ARG 67 0.0061
HIS 68 0.0013
LEU 69 0.0032
GLY 70 0.0069
SER 71 0.0098
TYR 72 0.0088
SER 73 0.0056
PHE 74 0.0038
PHE 75 0.0052
SER 76 0.0059
PHE 77 0.0045
PRO 78 0.0054
GLU 79 0.0046
LEU 80 0.0038
GLN 81 0.0038
VAL 82 0.0042
LEU 83 0.0036
ASP 84 0.0046
LEU 85 0.0042
SER 86 0.0060
ARG 87 0.0064
CYS 88 0.0067
GLU 89 0.0067
ILE 90 0.0039
GLN 91 0.0039
THR 92 0.0039
ILE 93 0.0072
GLU 94 0.0091
ASP 95 0.0112
GLY 96 0.0106
ALA 97 0.0080
TYR 98 0.0075
GLN 99 0.0094
SER 100 0.0077
LEU 101 0.0062
SER 102 0.0079
HIS 103 0.0048
LEU 104 0.0049
SER 105 0.0052
THR 106 0.0052
LEU 107 0.0053
ILE 108 0.0041
LEU 109 0.0039
THR 110 0.0045
GLY 111 0.0048
ASN 112 0.0042
PRO 113 0.0057
ILE 114 0.0041
GLN 115 0.0045
SER 116 0.0047
LEU 117 0.0069
ALA 118 0.0101
LEU 119 0.0100
GLY 120 0.0097
ALA 121 0.0097
PHE 122 0.0094
SER 123 0.0102
GLY 124 0.0093
LEU 125 0.0088
SER 126 0.0088
SER 127 0.0081
LEU 128 0.0063
GLN 129 0.0066
LYS 130 0.0053
LEU 131 0.0038
VAL 132 0.0028
ALA 133 0.0007
VAL 134 0.0011
GLU 135 0.0017
THR 136 0.0017
ASN 137 0.0022
LEU 138 0.0072
ALA 139 0.0066
SER 140 0.0055
LEU 141 0.0063
GLU 142 0.0068
ASN 143 0.0069
PHE 144 0.0077
PRO 145 0.0079
ILE 146 0.0089
GLY 147 0.0087
HIS 148 0.0082
LEU 149 0.0082
LYS 150 0.0085
THR 151 0.0086
LEU 152 0.0082
LYS 153 0.0073
GLU 154 0.0056
LEU 155 0.0043
ASN 156 0.0034
VAL 157 0.0032
ALA 158 0.0039
HIS 159 0.0055
ASN 160 0.0058
LEU 161 0.0069
ILE 162 0.0059
GLN 163 0.0072
SER 164 0.0057
PHE 165 0.0053
LYS 166 0.0069
LEU 167 0.0093
PRO 168 0.0100
GLU 169 0.0111
TYR 170 0.0118
PHE 171 0.0116
SER 172 0.0126
ASN 173 0.0109
LEU 174 0.0102
THR 175 0.0109
ASN 176 0.0105
LEU 177 0.0093
GLU 178 0.0070
HIS 179 0.0056
LEU 180 0.0049
ASP 181 0.0042
LEU 182 0.0039
SER 183 0.0044
SER 184 0.0059
ASN 185 0.0060
LYS 186 0.0067
ILE 187 0.0056
GLN 188 0.0073
SER 189 0.0050
ILE 190 0.0040
TYR 191 0.0035
CYS 192 0.0046
THR 193 0.0084
ASP 194 0.0073
LEU 195 0.0083
ARG 196 0.0112
VAL 197 0.0132
LEU 198 0.0117
HIS 199 0.0127
GLN 200 0.0149
MET 201 0.0142
PRO 202 0.0147
LEU 203 0.0120
LEU 204 0.0089
ASN 205 0.0071
LEU 206 0.0054
SER 207 0.0032
LEU 208 0.0019
ASP 209 0.0023
LEU 210 0.0028
SER 211 0.0042
LEU 212 0.0054
ASN 213 0.0066
PRO 214 0.0074
MET 215 0.0066
ASN 216 0.0071
PHE 217 0.0061
ILE 218 0.0054
GLN 219 0.0025
PRO 220 0.0035
GLY 221 0.0020
ALA 222 0.0015
PHE 223 0.0014
LYS 224 0.0031
GLU 225 0.0043
ILE 226 0.0018
ARG 227 0.0014
LEU 228 0.0028
HIS 229 0.0028
LYS 230 0.0036
LEU 231 0.0039
THR 232 0.0046
LEU 233 0.0053
ARG 234 0.0043
ASN 235 0.0049
ASN 236 0.0069
PHE 237 0.0075
ASP 238 0.0074
SER 239 0.0074
LEU 240 0.0080
ASN 241 0.0104
VAL 242 0.0104
MET 243 0.0081
LYS 244 0.0087
THR 245 0.0099
CYS 246 0.0095
ILE 247 0.0088
GLN 248 0.0074
GLY 249 0.0072
LEU 250 0.0069
ALA 251 0.0067
GLY 252 0.0066
LEU 253 0.0069
GLU 254 0.0073
VAL 255 0.0069
HIS 256 0.0072
ARG 257 0.0065
LEU 258 0.0066
VAL 259 0.0058
LEU 260 0.0045
GLY 261 0.0032
GLU 262 0.0034
PHE 263 0.0032
ARG 264 0.0035
ASN 265 0.0047
GLU 266 0.0043
GLY 267 0.0039
ASN 268 0.0020
LEU 269 0.0031
GLU 270 0.0047
LYS 271 0.0073
PHE 272 0.0074
ASP 273 0.0101
LYS 274 0.0119
SER 275 0.0129
ALA 276 0.0090
LEU 277 0.0087
GLU 278 0.0091
GLY 279 0.0101
LEU 280 0.0078
CYS 281 0.0082
ASN 282 0.0105
LEU 283 0.0087
THR 284 0.0090
ILE 285 0.0078
GLU 286 0.0083
GLU 287 0.0073
PHE 288 0.0048
ARG 289 0.0048
LEU 290 0.0030
ALA 291 0.0053
TYR 292 0.0048
LEU 293 0.0035
ASP 294 0.0049
TYR 295 0.0058
TYR 296 0.0092
LEU 297 0.0099
ASP 298 0.0146
GLY 299 0.0140
ILE 300 0.0110
ILE 301 0.0140
ASP 302 0.0127
LEU 303 0.0088
PHE 304 0.0058
ASN 305 0.0086
CYS 306 0.0085
LEU 307 0.0047
THR 308 0.0033
ASN 309 0.0040
VAL 310 0.0044
SER 311 0.0061
SER 312 0.0064
PHE 313 0.0046
SER 314 0.0064
LEU 315 0.0068
VAL 316 0.0088
SER 317 0.0097
VAL 318 0.0079
THR 319 0.0102
ILE 320 0.0108
GLU 321 0.0145
ARG 322 0.0148
VAL 323 0.0127
LYS 324 0.0136
ASP 325 0.0107
PHE 326 0.0090
SER 327 0.0098
TYR 328 0.0088
ASN 329 0.0061
PHE 330 0.0040
GLY 331 0.0025
TRP 332 0.0043
GLN 333 0.0067
HIS 334 0.0082
LEU 335 0.0087
GLU 336 0.0101
LEU 337 0.0110
VAL 338 0.0101
ASN 339 0.0103
CYS 340 0.0096
LYS 341 0.0099
PHE 342 0.0101
GLY 343 0.0107
GLN 344 0.0109
PHE 345 0.0108
PRO 346 0.0099
THR 347 0.0099
LEU 348 0.0098
LYS 349 0.0084
LEU 350 0.0073
LYS 351 0.0059
SER 352 0.0058
LEU 353 0.0077
LYS 354 0.0075
ARG 355 0.0088
LEU 356 0.0097
THR 357 0.0111
PHE 358 0.0096
THR 359 0.0088
SER 360 0.0078
ASN 361 0.0076
LYS 362 0.0071
GLY 363 0.0069
GLY 364 0.0069
ASN 365 0.0064
ALA 366 0.0062
PHE 367 0.0066
SER 368 0.0086
GLU 369 0.0073
VAL 370 0.0077
ASP 371 0.0072
LEU 372 0.0065
PRO 373 0.0041
SER 374 0.0046
LEU 375 0.0054
GLU 376 0.0052
PHE 377 0.0069
LEU 378 0.0068
ASP 379 0.0066
LEU 380 0.0067
SER 381 0.0059
ARG 382 0.0060
ASN 383 0.0062
GLY 384 0.0061
LEU 385 0.0055
SER 386 0.0052
PHE 387 0.0042
LYS 388 0.0064
GLY 389 0.0060
CYS 390 0.0041
CYS 391 0.0039
SER 392 0.0045
GLN 393 0.0029
SER 394 0.0057
ASP 395 0.0050
PHE 396 0.0040
GLY 397 0.0039
THR 398 0.0017
ILE 399 0.0031
SER 400 0.0033
LEU 401 0.0021
LYS 402 0.0043
TYR 403 0.0030
LEU 404 0.0026
ASP 405 0.0033
LEU 406 0.0035
SER 407 0.0035
PHE 408 0.0049
ASN 409 0.0040
GLY 410 0.0042
VAL 411 0.0037
ILE 412 0.0021
THR 413 0.0061
MET 414 0.0064
SER 415 0.0081
SER 416 0.0081
ASN 417 0.0080
PHE 418 0.0070
LEU 419 0.0085
GLY 420 0.0074
LEU 421 0.0060
GLU 422 0.0082
GLN 423 0.0072
LEU 424 0.0055
GLU 425 0.0058
HIS 426 0.0041
LEU 427 0.0030
ASP 428 0.0024
PHE 429 0.0021
GLN 430 0.0019
HIS 431 0.0019
SER 432 0.0021
ASN 433 0.0029
LEU 434 0.0029
LYS 435 0.0048
GLN 436 0.0061
MET 437 0.0049
SER 438 0.0052
GLU 439 0.0068
PHE 440 0.0070
SER 441 0.0067
VAL 442 0.0071
PHE 443 0.0074
LEU 444 0.0089
SER 445 0.0091
LEU 446 0.0080
ARG 447 0.0089
ASN 448 0.0078
LEU 449 0.0063
ILE 450 0.0057
TYR 451 0.0046
LEU 452 0.0038
ASP 453 0.0023
ILE 454 0.0021
SER 455 0.0018
HIS 456 0.0016
THR 457 0.0019
HIS 458 0.0010
THR 459 0.0010
ARG 460 0.0018
VAL 461 0.0023
ALA 462 0.0034
PHE 463 0.0043
ASN 464 0.0039
GLY 465 0.0047
ILE 466 0.0053
PHE 467 0.0061
ASN 468 0.0066
GLY 469 0.0067
LEU 470 0.0067
SER 471 0.0067
SER 472 0.0071
LEU 473 0.0060
GLU 474 0.0066
VAL 475 0.0062
LEU 476 0.0053
LYS 477 0.0051
MET 478 0.0036
ALA 479 0.0037
GLY 480 0.0030
ASN 481 0.0024
SER 482 0.0022
PHE 483 0.0031
GLN 484 0.0037
GLU 485 0.0043
ASN 486 0.0035
PHE 487 0.0044
LEU 488 0.0045
PRO 489 0.0047
ASP 490 0.0059
ILE 491 0.0065
PHE 492 0.0078
THR 493 0.0077
GLU 494 0.0079
LEU 495 0.0083
ARG 496 0.0090
ASN 497 0.0096
LEU 498 0.0091
THR 499 0.0093
PHE 500 0.0084
LEU 501 0.0072
ASP 502 0.0066
LEU 503 0.0047
SER 504 0.0046
GLN 505 0.0040
CYS 506 0.0034
GLN 507 0.0027
LEU 508 0.0033
GLU 509 0.0029
GLN 510 0.0031
LEU 511 0.0038
SER 512 0.0046
PRO 513 0.0052
THR 514 0.0070
ALA 515 0.0069
PHE 516 0.0076
ASN 517 0.0089
SER 518 0.0102
LEU 519 0.0098
SER 520 0.0102
SER 521 0.0107
LEU 522 0.0094
GLN 523 0.0082
VAL 524 0.0073
LEU 525 0.0058
ASN 526 0.0055
MET 527 0.0037
SER 528 0.0039
HIS 529 0.0038
ASN 530 0.0030
ASN 531 0.0026
PHE 532 0.0022
PHE 533 0.0048
SER 534 0.0048
LEU 535 0.0047
ASP 536 0.0032
THR 537 0.0031
PHE 538 0.0024
PRO 539 0.0026
TYR 540 0.0027
LYS 541 0.0034
CYS 542 0.0057
LEU 543 0.0059
ASN 544 0.0066
SER 545 0.0065
LEU 546 0.0046
GLN 547 0.0048
VAL 548 0.0045
LEU 549 0.0035
ASP 550 0.0038
TYR 551 0.0033
SER 552 0.0043
LEU 553 0.0043
ASN 554 0.0037
HIS 555 0.0041
ILE 556 0.0036
MET 557 0.0042
THR 558 0.0075
SER 559 0.0070
LYS 560 0.0067
LYS 561 0.0060
GLN 562 0.0059
GLU 563 0.0049
LEU 564 0.0059
GLN 565 0.0056
HIS 566 0.0037
PHE 567 0.0038
PRO 568 0.0034
SER 569 0.0046
SER 570 0.0020
LEU 571 0.0033
ALA 572 0.0059
PHE 573 0.0080
LEU 574 0.0067
ASN 575 0.0059
LEU 576 0.0052
THR 577 0.0050
GLN 578 0.0033
ASN 579 0.0032
ASP 580 0.0034
PHE 581 0.0033
ALA 582 0.0037
CYS 583 0.0035
THR 584 0.0095
CYS 585 0.0134
GLU 586 0.0155
HIS 587 0.0105
GLN 588 0.0079
SER 589 0.0094
PHE 590 0.0087
LEU 591 0.0058
GLN 592 0.0062
TRP 593 0.0083
ILE 594 0.0073
LYS 595 0.0070
ASP 596 0.0091
GLN 597 0.0102
ARG 598 0.0102
GLN 599 0.0112
LEU 600 0.0104
LEU 601 0.0094
VAL 602 0.0094
GLU 603 0.0072
VAL 604 0.0057
GLU 605 0.0056
ARG 606 0.0053
MET 607 0.0041
GLU 608 0.0055
CYS 609 0.0051
ALA 610 0.0065
THR 611 0.0055
PRO 612 0.0051
SER 613 0.0095
ASP 614 0.0069
LYS 615 0.0057
GLN 616 0.0087
GLY 617 0.0087
MET 618 0.0074
PRO 619 0.0068
VAL 620 0.0035
LEU 621 0.0032
SER 622 0.0045
LEU 623 0.0084
ASN 624 0.0134
ILE 625 0.0139
THR 626 0.0197
CYS 627 0.0205

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 74 ---

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