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<R²> analysis for 260713104505956820

--- normal mode 103 ---

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 = 0.0541
MET 1 0.0033
ALA 2 0.0011
LYS 3 0.0024
LEU 4 0.0027
SER 5 0.0034
THR 6 0.0048
ASP 7 0.0064
GLU 8 0.0059
LEU 9 0.0047
LEU 10 0.0034
ASP 11 0.0046
ALA 12 0.0048
PHE 13 0.0037
LYS 14 0.0041
GLU 15 0.0042
MET 16 0.0044
THR 17 0.0077
LEU 18 0.0102
LEU 19 0.0098
GLU 20 0.0062
LEU 21 0.0065
SER 22 0.0067
ASP 23 0.0057
PHE 24 0.0047
VAL 25 0.0051
LYS 26 0.0046
LYS 27 0.0065
PHE 28 0.0060
GLU 29 0.0041
GLU 30 0.0056
THR 31 0.0183
PHE 32 0.0067
GLU 33 0.0078
VAL 34 0.0082
THR 35 0.0151
ALA 36 0.0060
ALA 37 0.0066
ALA 38 0.0078
PRO 39 0.0075
VAL 40 0.0057
ALA 41 0.0231
VAL 42 0.0208
ALA 43 0.0088
ALA 44 0.0069
ALA 45 0.0055
GLY 46 0.0066
ALA 47 0.0053
ALA 48 0.0031
PRO 49 0.0026
ALA 50 0.0049
GLY 51 0.0058
ALA 52 0.0068
ALA 53 0.0066
VAL 54 0.0068
GLU 55 0.0084
ALA 56 0.0028
ALA 57 0.0019
GLU 58 0.0018
GLU 59 0.0013
GLN 60 0.0018
SER 61 0.0052
GLU 62 0.0034
PHE 63 0.0029
ASP 64 0.0023
VAL 65 0.0036
ILE 66 0.0033
LEU 67 0.0022
GLU 68 0.0037
ALA 69 0.0029
ALA 70 0.0027
GLY 71 0.0062
ASP 72 0.0082
LYS 73 0.0090
LYS 74 0.0073
ILE 75 0.0095
GLY 76 0.0040
VAL 77 0.0042
ILE 78 0.0023
LYS 79 0.0028
VAL 80 0.0045
VAL 81 0.0046
ARG 82 0.0041
GLU 83 0.0069
ILE 84 0.0080
VAL 85 0.0062
SER 86 0.0045
GLY 87 0.0036
LEU 88 0.0052
GLY 89 0.0062
LEU 90 0.0063
LYS 91 0.0057
GLU 92 0.0055
ALA 93 0.0037
LYS 94 0.0040
ASP 95 0.0060
LEU 96 0.0032
VAL 97 0.0040
ASP 98 0.0034
GLY 99 0.0020
ALA 100 0.0024
PRO 101 0.0049
LYS 102 0.0044
PRO 103 0.0043
LEU 104 0.0035
LEU 105 0.0038
GLU 106 0.0045
LYS 107 0.0051
VAL 108 0.0090
ALA 109 0.0117
LYS 110 0.0133
GLU 111 0.0152
ALA 112 0.0103
ALA 113 0.0079
ASP 114 0.0129
GLU 115 0.0133
ALA 116 0.0079
LYS 117 0.0062
ALA 118 0.0068
LYS 119 0.0079
LEU 120 0.0065
GLU 121 0.0033
ALA 122 0.0060
ALA 123 0.0053
GLY 124 0.0044
ALA 125 0.0022
THR 126 0.0042
VAL 127 0.0032
THR 128 0.0028
VAL 129 0.0023
LYS 130 0.0029
ALA 131 0.0030
GLU 132 0.0062
ALA 133 0.0027
ALA 134 0.0051
ALA 135 0.0061
LYS 136 0.0110
GLU 137 0.0067
ALA 138 0.0093
ALA 139 0.0097
ALA 140 0.0060
LYS 141 0.0025
GLU 142 0.0031
ALA 143 0.0049
ALA 144 0.0041
ALA 145 0.0018
LYS 146 0.0034
ALA 147 0.0078
ALA 148 0.0078
LYS 149 0.0065
PHE 150 0.0079
VAL 151 0.0240
ALA 152 0.0272
ALA 153 0.0261
TRP 154 0.0312
THR 155 0.0417
LEU 156 0.0385
LYS 157 0.0286
ALA 158 0.0343
ALA 159 0.0406
ALA 160 0.0332
GLY 161 0.0181
GLY 162 0.0119
GLY 163 0.0072
SER 164 0.0133
HIS 165 0.0167
VAL 166 0.0188
MET 167 0.0132
ASN 168 0.0223
PRO 169 0.0277
LEU 170 0.0347
GLU 171 0.0198
THR 172 0.0116
LEU 173 0.0224
ALA 174 0.0173
ALA 175 0.0065
TYR 176 0.0227
PHE 177 0.0171
SER 178 0.0160
PRO 179 0.0196
ALA 180 0.0178
PHE 181 0.0102
ASP 182 0.0065
ASN 183 0.0057
LEU 184 0.0090
TYR 185 0.0070
TYR 186 0.0112
ALA 187 0.0136
ALA 188 0.0133
TYR 189 0.0108
TYR 190 0.0117
LEU 191 0.0086
HIS 192 0.0076
ALA 193 0.0062
ARG 194 0.0062
LEU 195 0.0060
ARG 196 0.0018
GLU 197 0.0012
LEU 198 0.0017
ALA 199 0.0012
ALA 200 0.0005
TYR 201 0.0012
VAL 202 0.0026
GLN 203 0.0045
PRO 204 0.0060
HIS 205 0.0085
ALA 206 0.0226
TYR 207 0.0197
GLN 208 0.0147
PHE 209 0.0149
THR 210 0.0122
TYR 211 0.0053
ALA 212 0.0037
ALA 213 0.0027
TYR 214 0.0042
ARG 215 0.0032
PHE 216 0.0035
ARG 217 0.0032
GLU 218 0.0038
LEU 219 0.0039
VAL 220 0.0033
SER 221 0.0058
GLU 222 0.0041
PHE 223 0.0052
ALA 224 0.0070
ALA 225 0.0063
TYR 226 0.0067
HIS 227 0.0035
PHE 228 0.0050
LEU 229 0.0062
ASP 230 0.0040
ILE 231 0.0053
SER 232 0.0052
GLU 233 0.0060
ASP 234 0.0048
TRP 235 0.0023
ALA 236 0.0065
ALA 237 0.0088
TYR 238 0.0066
PHE 239 0.0049
LEU 240 0.0078
ARG 241 0.0102
GLY 242 0.0086
ARG 243 0.0093
LEU 244 0.0123
ASP 245 0.0156
GLN 246 0.0101
LEU 247 0.0082
ALA 248 0.0119
ALA 249 0.0122
TYR 250 0.0087
ILE 251 0.0068
LEU 252 0.0050
LYS 253 0.0033
GLU 254 0.0051
THR 255 0.0066
GLU 256 0.0107
LEU 257 0.0082
ARG 258 0.0077
LYS 259 0.0132
ALA 260 0.0139
ALA 261 0.0055
TYR 262 0.0096
HIS 263 0.0117
VAL 264 0.0055
MET 265 0.0061
ASN 266 0.0120
PRO 267 0.0121
LEU 268 0.0078
GLU 269 0.0068
THR 270 0.0091
LEU 271 0.0137
ALA 272 0.0155
ALA 273 0.0128
TYR 274 0.0141
ARG 275 0.0188
LYS 276 0.0123
VAL 277 0.0084
ASP 278 0.0088
GLY 279 0.0059
LEU 280 0.0034
SER 281 0.0053
THR 282 0.0052
GLU 283 0.0027
ALA 284 0.0040
GLU 285 0.0070
GLN 286 0.0086
PRO 287 0.0076
PHE 288 0.0090
ILE 289 0.0128
GLY 290 0.0133
PRO 291 0.0137
GLY 292 0.0160
PRO 293 0.0145
GLY 294 0.0159
ASP 295 0.0143
LEU 296 0.0054
SER 297 0.0053
TYR 298 0.0064
MET 299 0.0043
PRO 300 0.0024
ILE 301 0.0097
TRP 302 0.0108
LYS 303 0.0158
PHE 304 0.0198
PRO 305 0.0165
ASP 306 0.0269
GLU 307 0.0152
GLU 308 0.0178
GLY 309 0.0333
GLY 310 0.0467
PRO 311 0.0279
GLY 312 0.0250
PRO 313 0.0273
GLY 314 0.0248
LEU 315 0.0202
SER 316 0.0206
TYR 317 0.0148
MET 318 0.0142
PRO 319 0.0193
ILE 320 0.0192
TRP 321 0.0267
LYS 322 0.0279
PHE 323 0.0302
PRO 324 0.0296
ASP 325 0.0342
GLU 326 0.0401
GLU 327 0.0452
GLY 328 0.0470
ALA 329 0.0308
GLY 330 0.0066
PRO 331 0.0119
GLY 332 0.0105
PRO 333 0.0125
GLY 334 0.0117
ARG 335 0.0164
LYS 336 0.0186
VAL 337 0.0210
ASP 338 0.0243
GLY 339 0.0194
LEU 340 0.0163
SER 341 0.0060
THR 342 0.0107
GLU 343 0.0150
ALA 344 0.0134
GLU 345 0.0162
GLN 346 0.0118
PRO 347 0.0060
PHE 348 0.0109
ILE 349 0.0171
GLY 350 0.0269
PRO 351 0.0380
GLY 352 0.0117
PRO 353 0.0183
GLY 354 0.0177
ALA 355 0.0155
GLN 356 0.0140
PRO 357 0.0087
LEU 358 0.0118
GLN 359 0.0189
PRO 360 0.0066
SER 361 0.0108
HIS 362 0.0069
PHE 363 0.0083
LEU 364 0.0076
ASP 365 0.0063
ILE 366 0.0035
SER 367 0.0034
GLU 368 0.0049
ASP 369 0.0057
GLY 370 0.0068
PRO 371 0.0082
GLY 372 0.0059
PRO 373 0.0030
GLY 374 0.0026
HIS 375 0.0047
HIS 376 0.0029
HIS 377 0.0052
HIS 378 0.0092
HIS 379 0.0092
HIS 380 0.0070
PRO 23 0.0232
GLU 24 0.0122
SER 25 0.0055
TRP 26 0.0069
GLU 27 0.0135
PRO 28 0.0108
CYS 29 0.0096
VAL 30 0.0085
GLU 31 0.0076
VAL 32 0.0065
VAL 33 0.0054
PRO 34 0.0068
ASN 35 0.0077
ILE 36 0.0064
THR 37 0.0054
TYR 38 0.0046
GLN 39 0.0040
CYS 40 0.0054
MET 41 0.0056
GLU 42 0.0080
LEU 43 0.0110
ASN 44 0.0108
PHE 45 0.0092
TYR 46 0.0102
LYS 47 0.0125
ILE 48 0.0025
PRO 49 0.0041
ASP 50 0.0061
ASN 51 0.0077
LEU 52 0.0070
PRO 53 0.0075
PHE 54 0.0073
SER 55 0.0066
THR 56 0.0047
LYS 57 0.0033
ASN 58 0.0023
LEU 59 0.0019
ASP 60 0.0005
LEU 61 0.0004
SER 62 0.0023
PHE 63 0.0045
ASN 64 0.0021
PRO 65 0.0039
LEU 66 0.0062
ARG 67 0.0092
HIS 68 0.0104
LEU 69 0.0090
GLY 70 0.0104
SER 71 0.0105
TYR 72 0.0105
SER 73 0.0059
PHE 74 0.0031
PHE 75 0.0032
SER 76 0.0009
PHE 77 0.0015
PRO 78 0.0028
GLU 79 0.0028
LEU 80 0.0016
GLN 81 0.0017
VAL 82 0.0012
LEU 83 0.0030
ASP 84 0.0036
LEU 85 0.0047
SER 86 0.0053
ARG 87 0.0062
CYS 88 0.0071
GLU 89 0.0079
ILE 90 0.0076
GLN 91 0.0082
THR 92 0.0080
ILE 93 0.0075
GLU 94 0.0088
ASP 95 0.0090
GLY 96 0.0094
ALA 97 0.0087
TYR 98 0.0056
GLN 99 0.0066
SER 100 0.0058
LEU 101 0.0035
SER 102 0.0036
HIS 103 0.0015
LEU 104 0.0019
SER 105 0.0022
THR 106 0.0028
LEU 107 0.0032
ILE 108 0.0034
LEU 109 0.0036
THR 110 0.0037
GLY 111 0.0045
ASN 112 0.0046
PRO 113 0.0042
ILE 114 0.0032
GLN 115 0.0029
SER 116 0.0031
LEU 117 0.0037
ALA 118 0.0064
LEU 119 0.0080
GLY 120 0.0093
ALA 121 0.0066
PHE 122 0.0062
SER 123 0.0061
GLY 124 0.0063
LEU 125 0.0048
SER 126 0.0048
SER 127 0.0036
LEU 128 0.0051
GLN 129 0.0042
LYS 130 0.0025
LEU 131 0.0017
VAL 132 0.0006
ALA 133 0.0030
VAL 134 0.0039
GLU 135 0.0050
THR 136 0.0041
ASN 137 0.0059
LEU 138 0.0104
ALA 139 0.0133
SER 140 0.0132
LEU 141 0.0112
GLU 142 0.0136
ASN 143 0.0172
PHE 144 0.0127
PRO 145 0.0131
ILE 146 0.0102
GLY 147 0.0123
HIS 148 0.0121
LEU 149 0.0094
LYS 150 0.0097
THR 151 0.0085
LEU 152 0.0056
LYS 153 0.0034
GLU 154 0.0007
LEU 155 0.0029
ASN 156 0.0043
VAL 157 0.0071
ALA 158 0.0080
HIS 159 0.0100
ASN 160 0.0103
LEU 161 0.0115
ILE 162 0.0102
GLN 163 0.0073
SER 164 0.0069
PHE 165 0.0069
LYS 166 0.0065
LEU 167 0.0068
PRO 168 0.0086
GLU 169 0.0072
TYR 170 0.0084
PHE 171 0.0045
SER 172 0.0049
ASN 173 0.0079
LEU 174 0.0059
THR 175 0.0056
ASN 176 0.0052
LEU 177 0.0022
GLU 178 0.0011
HIS 179 0.0013
LEU 180 0.0026
ASP 181 0.0045
LEU 182 0.0059
SER 183 0.0066
SER 184 0.0083
ASN 185 0.0069
LYS 186 0.0062
ILE 187 0.0053
GLN 188 0.0106
SER 189 0.0108
ILE 190 0.0094
TYR 191 0.0111
CYS 192 0.0106
THR 193 0.0141
ASP 194 0.0118
LEU 195 0.0106
ARG 196 0.0123
VAL 197 0.0104
LEU 198 0.0100
HIS 199 0.0133
GLN 200 0.0124
MET 201 0.0101
PRO 202 0.0114
LEU 203 0.0062
LEU 204 0.0043
ASN 205 0.0020
LEU 206 0.0014
SER 207 0.0033
LEU 208 0.0028
ASP 209 0.0037
LEU 210 0.0035
SER 211 0.0046
LEU 212 0.0051
ASN 213 0.0048
PRO 214 0.0059
MET 215 0.0067
ASN 216 0.0108
PHE 217 0.0105
ILE 218 0.0110
GLN 219 0.0111
PRO 220 0.0097
GLY 221 0.0076
ALA 222 0.0076
PHE 223 0.0067
LYS 224 0.0065
GLU 225 0.0058
ILE 226 0.0053
ARG 227 0.0036
LEU 228 0.0037
HIS 229 0.0037
LYS 230 0.0040
LEU 231 0.0044
THR 232 0.0050
LEU 233 0.0049
ARG 234 0.0044
ASN 235 0.0024
ASN 236 0.0030
PHE 237 0.0055
ASP 238 0.0104
SER 239 0.0115
LEU 240 0.0117
ASN 241 0.0161
VAL 242 0.0145
MET 243 0.0123
LYS 244 0.0131
THR 245 0.0128
CYS 246 0.0116
ILE 247 0.0118
GLN 248 0.0108
GLY 249 0.0089
LEU 250 0.0073
ALA 251 0.0073
GLY 252 0.0063
LEU 253 0.0042
GLU 254 0.0042
VAL 255 0.0042
HIS 256 0.0042
ARG 257 0.0044
LEU 258 0.0041
VAL 259 0.0032
LEU 260 0.0031
GLY 261 0.0032
GLU 262 0.0040
PHE 263 0.0068
ARG 264 0.0096
ASN 265 0.0126
GLU 266 0.0093
GLY 267 0.0089
ASN 268 0.0066
LEU 269 0.0065
GLU 270 0.0069
LYS 271 0.0050
PHE 272 0.0044
ASP 273 0.0066
LYS 274 0.0079
SER 275 0.0088
ALA 276 0.0092
LEU 277 0.0108
GLU 278 0.0131
GLY 279 0.0112
LEU 280 0.0097
CYS 281 0.0108
ASN 282 0.0095
LEU 283 0.0056
THR 284 0.0054
ILE 285 0.0046
GLU 286 0.0044
GLU 287 0.0045
PHE 288 0.0037
ARG 289 0.0019
LEU 290 0.0012
ALA 291 0.0028
TYR 292 0.0047
LEU 293 0.0048
ASP 294 0.0070
TYR 295 0.0066
TYR 296 0.0074
LEU 297 0.0063
ASP 298 0.0113
GLY 299 0.0084
ILE 300 0.0058
ILE 301 0.0092
ASP 302 0.0107
LEU 303 0.0070
PHE 304 0.0073
ASN 305 0.0088
CYS 306 0.0098
LEU 307 0.0085
THR 308 0.0082
ASN 309 0.0080
VAL 310 0.0081
SER 311 0.0080
SER 312 0.0081
PHE 313 0.0065
SER 314 0.0047
LEU 315 0.0031
VAL 316 0.0033
SER 317 0.0042
VAL 318 0.0047
THR 319 0.0062
ILE 320 0.0072
GLU 321 0.0092
ARG 322 0.0103
VAL 323 0.0059
LYS 324 0.0072
ASP 325 0.0073
PHE 326 0.0070
SER 327 0.0085
TYR 328 0.0070
ASN 329 0.0078
PHE 330 0.0083
GLY 331 0.0094
TRP 332 0.0091
GLN 333 0.0081
HIS 334 0.0072
LEU 335 0.0061
GLU 336 0.0052
LEU 337 0.0042
VAL 338 0.0036
ASN 339 0.0036
CYS 340 0.0046
LYS 341 0.0053
PHE 342 0.0062
GLY 343 0.0060
GLN 344 0.0063
PHE 345 0.0071
PRO 346 0.0073
THR 347 0.0076
LEU 348 0.0085
LYS 349 0.0082
LEU 350 0.0084
LYS 351 0.0082
SER 352 0.0085
LEU 353 0.0071
LYS 354 0.0073
ARG 355 0.0061
LEU 356 0.0057
THR 357 0.0051
PHE 358 0.0045
THR 359 0.0033
SER 360 0.0028
ASN 361 0.0040
LYS 362 0.0047
GLY 363 0.0039
GLY 364 0.0058
ASN 365 0.0057
ALA 366 0.0080
PHE 367 0.0089
SER 368 0.0133
GLU 369 0.0126
VAL 370 0.0125
ASP 371 0.0124
LEU 372 0.0117
PRO 373 0.0137
SER 374 0.0120
LEU 375 0.0094
GLU 376 0.0075
PHE 377 0.0049
LEU 378 0.0042
ASP 379 0.0031
LEU 380 0.0047
SER 381 0.0042
ARG 382 0.0047
ASN 383 0.0038
GLY 384 0.0049
LEU 385 0.0061
SER 386 0.0079
PHE 387 0.0089
LYS 388 0.0115
GLY 389 0.0107
CYS 390 0.0078
CYS 391 0.0064
SER 392 0.0064
GLN 393 0.0117
SER 394 0.0148
ASP 395 0.0131
PHE 396 0.0118
GLY 397 0.0147
THR 398 0.0132
ILE 399 0.0113
SER 400 0.0105
LEU 401 0.0072
LYS 402 0.0053
TYR 403 0.0020
LEU 404 0.0032
ASP 405 0.0039
LEU 406 0.0058
SER 407 0.0068
PHE 408 0.0054
ASN 409 0.0057
GLY 410 0.0068
VAL 411 0.0076
ILE 412 0.0071
THR 413 0.0078
MET 414 0.0062
SER 415 0.0066
SER 416 0.0042
ASN 417 0.0032
PHE 418 0.0042
LEU 419 0.0051
GLY 420 0.0062
LEU 421 0.0051
GLU 422 0.0052
GLN 423 0.0063
LEU 424 0.0046
GLU 425 0.0060
HIS 426 0.0056
LEU 427 0.0060
ASP 428 0.0075
PHE 429 0.0072
GLN 430 0.0070
HIS 431 0.0066
SER 432 0.0066
ASN 433 0.0060
LEU 434 0.0056
LYS 435 0.0062
GLN 436 0.0064
MET 437 0.0066
SER 438 0.0049
GLU 439 0.0052
PHE 440 0.0058
SER 441 0.0058
VAL 442 0.0054
PHE 443 0.0057
LEU 444 0.0065
SER 445 0.0070
LEU 446 0.0070
ARG 447 0.0084
ASN 448 0.0079
LEU 449 0.0071
ILE 450 0.0068
TYR 451 0.0067
LEU 452 0.0069
ASP 453 0.0090
ILE 454 0.0078
SER 455 0.0059
HIS 456 0.0045
THR 457 0.0061
HIS 458 0.0086
THR 459 0.0081
ARG 460 0.0072
VAL 461 0.0052
ALA 462 0.0066
PHE 463 0.0055
ASN 464 0.0055
GLY 465 0.0060
ILE 466 0.0044
PHE 467 0.0046
ASN 468 0.0072
GLY 469 0.0077
LEU 470 0.0063
SER 471 0.0067
SER 472 0.0058
LEU 473 0.0048
GLU 474 0.0024
VAL 475 0.0025
LEU 476 0.0032
LYS 477 0.0042
MET 478 0.0040
ALA 479 0.0025
GLY 480 0.0018
ASN 481 0.0037
SER 482 0.0054
PHE 483 0.0060
GLN 484 0.0087
GLU 485 0.0115
ASN 486 0.0100
PHE 487 0.0087
LEU 488 0.0064
PRO 489 0.0067
ASP 490 0.0067
ILE 491 0.0064
PHE 492 0.0061
THR 493 0.0115
GLU 494 0.0105
LEU 495 0.0083
ARG 496 0.0086
ASN 497 0.0065
LEU 498 0.0073
THR 499 0.0056
PHE 500 0.0031
LEU 501 0.0030
ASP 502 0.0022
LEU 503 0.0040
SER 504 0.0050
GLN 505 0.0049
CYS 506 0.0050
GLN 507 0.0079
LEU 508 0.0064
GLU 509 0.0098
GLN 510 0.0101
LEU 511 0.0089
SER 512 0.0089
PRO 513 0.0067
THR 514 0.0097
ALA 515 0.0103
PHE 516 0.0094
ASN 517 0.0113
SER 518 0.0141
LEU 519 0.0123
SER 520 0.0135
SER 521 0.0132
LEU 522 0.0102
GLN 523 0.0069
VAL 524 0.0048
LEU 525 0.0041
ASN 526 0.0029
MET 527 0.0028
SER 528 0.0029
HIS 529 0.0027
ASN 530 0.0030
ASN 531 0.0032
PHE 532 0.0036
PHE 533 0.0080
SER 534 0.0082
LEU 535 0.0076
ASP 536 0.0099
THR 537 0.0096
PHE 538 0.0066
PRO 539 0.0028
TYR 540 0.0047
LYS 541 0.0078
CYS 542 0.0103
LEU 543 0.0112
ASN 544 0.0152
SER 545 0.0133
LEU 546 0.0087
GLN 547 0.0076
VAL 548 0.0039
LEU 549 0.0033
ASP 550 0.0030
TYR 551 0.0028
SER 552 0.0031
LEU 553 0.0017
ASN 554 0.0016
HIS 555 0.0012
ILE 556 0.0007
MET 557 0.0003
THR 558 0.0085
SER 559 0.0127
LYS 560 0.0252
LYS 561 0.0315
GLN 562 0.0367
GLU 563 0.0211
LEU 564 0.0187
GLN 565 0.0215
HIS 566 0.0165
PHE 567 0.0137
PRO 568 0.0178
SER 569 0.0223
SER 570 0.0161
LEU 571 0.0080
ALA 572 0.0075
PHE 573 0.0101
LEU 574 0.0081
ASN 575 0.0069
LEU 576 0.0045
THR 577 0.0044
GLN 578 0.0022
ASN 579 0.0017
ASP 580 0.0052
PHE 581 0.0073
ALA 582 0.0107
CYS 583 0.0127
THR 584 0.0175
CYS 585 0.0219
GLU 586 0.0288
HIS 587 0.0245
GLN 588 0.0235
SER 589 0.0153
PHE 590 0.0093
LEU 591 0.0154
GLN 592 0.0213
TRP 593 0.0120
ILE 594 0.0100
LYS 595 0.0170
ASP 596 0.0209
GLN 597 0.0196
ARG 598 0.0103
GLN 599 0.0133
LEU 600 0.0132
LEU 601 0.0100
VAL 602 0.0100
GLU 603 0.0077
VAL 604 0.0044
GLU 605 0.0027
ARG 606 0.0037
MET 607 0.0007
GLU 608 0.0044
CYS 609 0.0084
ALA 610 0.0093
THR 611 0.0135
PRO 612 0.0166
SER 613 0.0160
ASP 614 0.0175
LYS 615 0.0129
GLN 616 0.0101
GLY 617 0.0067
MET 618 0.0090
PRO 619 0.0066
VAL 620 0.0083
LEU 621 0.0069
SER 622 0.0060
LEU 623 0.0124
ASN 624 0.0218
ILE 625 0.0262
THR 626 0.0541
CYS 627 0.0538

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 103 ---

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