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<R²> analysis for 260713104505956820

--- normal mode 41 ---

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 = 0.0569
MET 1 0.0101
ALA 2 0.0105
LYS 3 0.0087
LEU 4 0.0077
SER 5 0.0087
THR 6 0.0105
ASP 7 0.0097
GLU 8 0.0087
LEU 9 0.0088
LEU 10 0.0099
ASP 11 0.0102
ALA 12 0.0097
PHE 13 0.0102
LYS 14 0.0105
GLU 15 0.0103
MET 16 0.0155
THR 17 0.0149
LEU 18 0.0133
LEU 19 0.0175
GLU 20 0.0171
LEU 21 0.0164
SER 22 0.0190
ASP 23 0.0219
PHE 24 0.0181
VAL 25 0.0147
LYS 26 0.0229
LYS 27 0.0224
PHE 28 0.0166
GLU 29 0.0177
GLU 30 0.0218
THR 31 0.0213
PHE 32 0.0205
GLU 33 0.0258
VAL 34 0.0198
THR 35 0.0227
ALA 36 0.0142
ALA 37 0.0175
ALA 38 0.0245
PRO 39 0.0299
VAL 40 0.0266
ALA 41 0.0332
VAL 42 0.0316
ALA 43 0.0248
ALA 44 0.0244
ALA 45 0.0205
GLY 46 0.0117
ALA 47 0.0127
ALA 48 0.0145
PRO 49 0.0164
ALA 50 0.0148
GLY 51 0.0108
ALA 52 0.0106
ALA 53 0.0099
VAL 54 0.0103
GLU 55 0.0094
ALA 56 0.0086
ALA 57 0.0066
GLU 58 0.0048
GLU 59 0.0040
GLN 60 0.0044
SER 61 0.0041
GLU 62 0.0060
PHE 63 0.0067
ASP 64 0.0063
VAL 65 0.0087
ILE 66 0.0083
LEU 67 0.0068
GLU 68 0.0074
ALA 69 0.0061
ALA 70 0.0048
GLY 71 0.0073
ASP 72 0.0080
LYS 73 0.0067
LYS 74 0.0038
ILE 75 0.0056
GLY 76 0.0070
VAL 77 0.0039
ILE 78 0.0062
LYS 79 0.0090
VAL 80 0.0073
VAL 81 0.0086
ARG 82 0.0128
GLU 83 0.0135
ILE 84 0.0111
VAL 85 0.0135
SER 86 0.0211
GLY 87 0.0176
LEU 88 0.0195
GLY 89 0.0199
LEU 90 0.0157
LYS 91 0.0144
GLU 92 0.0146
ALA 93 0.0102
LYS 94 0.0074
ASP 95 0.0101
LEU 96 0.0066
VAL 97 0.0040
ASP 98 0.0046
GLY 99 0.0070
ALA 100 0.0083
PRO 101 0.0082
LYS 102 0.0078
PRO 103 0.0086
LEU 104 0.0080
LEU 105 0.0089
GLU 106 0.0078
LYS 107 0.0109
VAL 108 0.0128
ALA 109 0.0134
LYS 110 0.0141
GLU 111 0.0194
ALA 112 0.0160
ALA 113 0.0125
ASP 114 0.0155
GLU 115 0.0150
ALA 116 0.0093
LYS 117 0.0104
ALA 118 0.0096
LYS 119 0.0063
LEU 120 0.0062
GLU 121 0.0079
ALA 122 0.0074
ALA 123 0.0052
GLY 124 0.0071
ALA 125 0.0064
THR 126 0.0076
VAL 127 0.0078
THR 128 0.0080
VAL 129 0.0085
LYS 130 0.0082
ALA 131 0.0069
GLU 132 0.0084
ALA 133 0.0090
ALA 134 0.0109
ALA 135 0.0109
LYS 136 0.0128
GLU 137 0.0117
ALA 138 0.0113
ALA 139 0.0110
ALA 140 0.0086
LYS 141 0.0056
GLU 142 0.0062
ALA 143 0.0050
ALA 144 0.0030
ALA 145 0.0033
LYS 146 0.0042
ALA 147 0.0038
ALA 148 0.0036
LYS 149 0.0041
PHE 150 0.0044
VAL 151 0.0046
ALA 152 0.0048
ALA 153 0.0055
TRP 154 0.0053
THR 155 0.0050
LEU 156 0.0067
LYS 157 0.0066
ALA 158 0.0059
ALA 159 0.0063
ALA 160 0.0069
GLY 161 0.0076
GLY 162 0.0078
GLY 163 0.0077
SER 164 0.0079
HIS 165 0.0087
VAL 166 0.0094
MET 167 0.0110
ASN 168 0.0131
PRO 169 0.0122
LEU 170 0.0141
GLU 171 0.0132
THR 172 0.0115
LEU 173 0.0106
ALA 174 0.0118
ALA 175 0.0118
TYR 176 0.0109
PHE 177 0.0106
SER 178 0.0104
PRO 179 0.0110
ALA 180 0.0112
PHE 181 0.0107
ASP 182 0.0115
ASN 183 0.0123
LEU 184 0.0117
TYR 185 0.0112
TYR 186 0.0089
ALA 187 0.0088
ALA 188 0.0095
TYR 189 0.0091
TYR 190 0.0082
LEU 191 0.0067
HIS 192 0.0059
ALA 193 0.0048
ARG 194 0.0053
LEU 195 0.0058
ARG 196 0.0035
GLU 197 0.0031
LEU 198 0.0041
ALA 199 0.0049
ALA 200 0.0044
TYR 201 0.0040
VAL 202 0.0053
GLN 203 0.0057
PRO 204 0.0065
HIS 205 0.0062
ALA 206 0.0089
TYR 207 0.0083
GLN 208 0.0071
PHE 209 0.0068
THR 210 0.0063
TYR 211 0.0052
ALA 212 0.0047
ALA 213 0.0040
TYR 214 0.0036
ARG 215 0.0037
PHE 216 0.0039
ARG 217 0.0031
GLU 218 0.0030
LEU 219 0.0032
VAL 220 0.0029
SER 221 0.0009
GLU 222 0.0015
PHE 223 0.0010
ALA 224 0.0008
ALA 225 0.0016
TYR 226 0.0016
HIS 227 0.0011
PHE 228 0.0026
LEU 229 0.0037
ASP 230 0.0035
ILE 231 0.0061
SER 232 0.0062
GLU 233 0.0068
ASP 234 0.0070
TRP 235 0.0067
ALA 236 0.0070
ALA 237 0.0073
TYR 238 0.0077
PHE 239 0.0058
LEU 240 0.0053
ARG 241 0.0074
GLY 242 0.0073
ARG 243 0.0051
LEU 244 0.0029
ASP 245 0.0048
GLN 246 0.0080
LEU 247 0.0055
ALA 248 0.0047
ALA 249 0.0061
TYR 250 0.0059
ILE 251 0.0061
LEU 252 0.0061
LYS 253 0.0063
GLU 254 0.0060
THR 255 0.0063
GLU 256 0.0089
LEU 257 0.0102
ARG 258 0.0076
LYS 259 0.0101
ALA 260 0.0131
ALA 261 0.0154
TYR 262 0.0132
HIS 263 0.0209
VAL 264 0.0243
MET 265 0.0189
ASN 266 0.0183
PRO 267 0.0166
LEU 268 0.0156
GLU 269 0.0123
THR 270 0.0117
LEU 271 0.0107
ALA 272 0.0107
ALA 273 0.0091
TYR 274 0.0093
ARG 275 0.0107
LYS 276 0.0080
VAL 277 0.0073
ASP 278 0.0079
GLY 279 0.0082
LEU 280 0.0072
SER 281 0.0076
THR 282 0.0082
GLU 283 0.0093
ALA 284 0.0086
GLU 285 0.0078
GLN 286 0.0107
PRO 287 0.0107
PHE 288 0.0087
ILE 289 0.0094
GLY 290 0.0111
PRO 291 0.0104
GLY 292 0.0089
PRO 293 0.0074
GLY 294 0.0070
ASP 295 0.0084
LEU 296 0.0076
SER 297 0.0090
TYR 298 0.0115
MET 299 0.0110
PRO 300 0.0092
ILE 301 0.0165
TRP 302 0.0130
LYS 303 0.0097
PHE 304 0.0100
PRO 305 0.0134
ASP 306 0.0184
GLU 307 0.0202
GLU 308 0.0249
GLY 309 0.0203
GLY 310 0.0206
PRO 311 0.0101
GLY 312 0.0101
PRO 313 0.0070
GLY 314 0.0028
LEU 315 0.0065
SER 316 0.0053
TYR 317 0.0010
MET 318 0.0054
PRO 319 0.0053
ILE 320 0.0035
TRP 321 0.0064
LYS 322 0.0102
PHE 323 0.0088
PRO 324 0.0137
ASP 325 0.0185
GLU 326 0.0269
GLU 327 0.0354
GLY 328 0.0278
ALA 329 0.0180
GLY 330 0.0227
PRO 331 0.0142
GLY 332 0.0245
PRO 333 0.0306
GLY 334 0.0221
ARG 335 0.0160
LYS 336 0.0285
VAL 337 0.0359
ASP 338 0.0300
GLY 339 0.0262
LEU 340 0.0374
SER 341 0.0434
THR 342 0.0364
GLU 343 0.0237
ALA 344 0.0250
GLU 345 0.0290
GLN 346 0.0347
PRO 347 0.0502
PHE 348 0.0300
ILE 349 0.0419
GLY 350 0.0362
PRO 351 0.0506
GLY 352 0.0390
PRO 353 0.0198
GLY 354 0.0136
ALA 355 0.0224
GLN 356 0.0569
PRO 357 0.0357
LEU 358 0.0424
GLN 359 0.0304
PRO 360 0.0363
SER 361 0.0475
HIS 362 0.0355
PHE 363 0.0292
LEU 364 0.0435
ASP 365 0.0414
ILE 366 0.0256
SER 367 0.0292
GLU 368 0.0233
ASP 369 0.0163
GLY 370 0.0207
PRO 371 0.0328
GLY 372 0.0305
PRO 373 0.0248
GLY 374 0.0336
HIS 375 0.0231
HIS 376 0.0127
HIS 377 0.0265
HIS 378 0.0278
HIS 379 0.0120
HIS 380 0.0168
PRO 23 0.0164
GLU 24 0.0150
SER 25 0.0124
TRP 26 0.0091
GLU 27 0.0076
PRO 28 0.0053
CYS 29 0.0053
VAL 30 0.0076
GLU 31 0.0109
VAL 32 0.0126
VAL 33 0.0143
PRO 34 0.0143
ASN 35 0.0131
ILE 36 0.0131
THR 37 0.0113
TYR 38 0.0085
GLN 39 0.0064
CYS 40 0.0040
MET 41 0.0049
GLU 42 0.0051
LEU 43 0.0042
ASN 44 0.0045
PHE 45 0.0038
TYR 46 0.0038
LYS 47 0.0043
ILE 48 0.0040
PRO 49 0.0042
ASP 50 0.0054
ASN 51 0.0066
LEU 52 0.0078
PRO 53 0.0081
PHE 54 0.0085
SER 55 0.0098
THR 56 0.0088
LYS 57 0.0096
ASN 58 0.0089
LEU 59 0.0069
ASP 60 0.0059
LEU 61 0.0047
SER 62 0.0057
PHE 63 0.0055
ASN 64 0.0046
PRO 65 0.0046
LEU 66 0.0046
ARG 67 0.0048
HIS 68 0.0067
LEU 69 0.0068
GLY 70 0.0081
SER 71 0.0086
TYR 72 0.0081
SER 73 0.0061
PHE 74 0.0066
PHE 75 0.0072
SER 76 0.0069
PHE 77 0.0074
PRO 78 0.0076
GLU 79 0.0076
LEU 80 0.0066
GLN 81 0.0070
VAL 82 0.0060
LEU 83 0.0056
ASP 84 0.0051
LEU 85 0.0051
SER 86 0.0052
ARG 87 0.0052
CYS 88 0.0048
GLU 89 0.0048
ILE 90 0.0053
GLN 91 0.0061
THR 92 0.0073
ILE 93 0.0071
GLU 94 0.0085
ASP 95 0.0092
GLY 96 0.0083
ALA 97 0.0073
TYR 98 0.0064
GLN 99 0.0075
SER 100 0.0073
LEU 101 0.0061
SER 102 0.0063
HIS 103 0.0058
LEU 104 0.0049
SER 105 0.0044
THR 106 0.0040
LEU 107 0.0041
ILE 108 0.0045
LEU 109 0.0047
THR 110 0.0051
GLY 111 0.0051
ASN 112 0.0046
PRO 113 0.0051
ILE 114 0.0058
GLN 115 0.0075
SER 116 0.0083
LEU 117 0.0076
ALA 118 0.0088
LEU 119 0.0094
GLY 120 0.0080
ALA 121 0.0063
PHE 122 0.0049
SER 123 0.0067
GLY 124 0.0058
LEU 125 0.0045
SER 126 0.0042
SER 127 0.0030
LEU 128 0.0041
GLN 129 0.0053
LYS 130 0.0054
LEU 131 0.0051
VAL 132 0.0051
ALA 133 0.0053
VAL 134 0.0057
GLU 135 0.0054
THR 136 0.0050
ASN 137 0.0057
LEU 138 0.0053
ALA 139 0.0050
SER 140 0.0059
LEU 141 0.0067
GLU 142 0.0073
ASN 143 0.0065
PHE 144 0.0061
PRO 145 0.0062
ILE 146 0.0066
GLY 147 0.0074
HIS 148 0.0067
LEU 149 0.0062
LYS 150 0.0074
THR 151 0.0071
LEU 152 0.0066
LYS 153 0.0083
GLU 154 0.0077
LEU 155 0.0072
ASN 156 0.0068
VAL 157 0.0063
ALA 158 0.0065
HIS 159 0.0058
ASN 160 0.0059
LEU 161 0.0056
ILE 162 0.0062
GLN 163 0.0066
SER 164 0.0069
PHE 165 0.0066
LYS 166 0.0075
LEU 167 0.0079
PRO 168 0.0080
GLU 169 0.0091
TYR 170 0.0096
PHE 171 0.0087
SER 172 0.0096
ASN 173 0.0099
LEU 174 0.0093
THR 175 0.0102
ASN 176 0.0098
LEU 177 0.0090
GLU 178 0.0087
HIS 179 0.0080
LEU 180 0.0076
ASP 181 0.0070
LEU 182 0.0065
SER 183 0.0059
SER 184 0.0060
ASN 185 0.0065
LYS 186 0.0063
ILE 187 0.0061
GLN 188 0.0064
SER 189 0.0068
ILE 190 0.0063
TYR 191 0.0077
CYS 192 0.0075
THR 193 0.0082
ASP 194 0.0079
LEU 195 0.0068
ARG 196 0.0079
VAL 197 0.0087
LEU 198 0.0074
HIS 199 0.0072
GLN 200 0.0092
MET 201 0.0089
PRO 202 0.0092
LEU 203 0.0092
LEU 204 0.0077
ASN 205 0.0074
LEU 206 0.0068
SER 207 0.0059
LEU 208 0.0053
ASP 209 0.0055
LEU 210 0.0055
SER 211 0.0053
LEU 212 0.0059
ASN 213 0.0060
PRO 214 0.0061
MET 215 0.0054
ASN 216 0.0065
PHE 217 0.0069
ILE 218 0.0065
GLN 219 0.0076
PRO 220 0.0071
GLY 221 0.0062
ALA 222 0.0056
PHE 223 0.0039
LYS 224 0.0044
GLU 225 0.0032
ILE 226 0.0027
ARG 227 0.0019
LEU 228 0.0028
HIS 229 0.0038
LYS 230 0.0037
LEU 231 0.0031
THR 232 0.0036
LEU 233 0.0034
ARG 234 0.0042
ASN 235 0.0052
ASN 236 0.0055
PHE 237 0.0057
ASP 238 0.0083
SER 239 0.0077
LEU 240 0.0065
ASN 241 0.0084
VAL 242 0.0081
MET 243 0.0059
LYS 244 0.0067
THR 245 0.0078
CYS 246 0.0063
ILE 247 0.0051
GLN 248 0.0070
GLY 249 0.0066
LEU 250 0.0045
ALA 251 0.0057
GLY 252 0.0051
LEU 253 0.0032
GLU 254 0.0031
VAL 255 0.0029
HIS 256 0.0042
ARG 257 0.0039
LEU 258 0.0029
VAL 259 0.0031
LEU 260 0.0022
GLY 261 0.0029
GLU 262 0.0046
PHE 263 0.0067
ARG 264 0.0073
ASN 265 0.0096
GLU 266 0.0091
GLY 267 0.0088
ASN 268 0.0066
LEU 269 0.0058
GLU 270 0.0063
LYS 271 0.0053
PHE 272 0.0045
ASP 273 0.0056
LYS 274 0.0066
SER 275 0.0073
ALA 276 0.0057
LEU 277 0.0055
GLU 278 0.0076
GLY 279 0.0070
LEU 280 0.0059
CYS 281 0.0080
ASN 282 0.0076
LEU 283 0.0055
THR 284 0.0059
ILE 285 0.0053
GLU 286 0.0064
GLU 287 0.0059
PHE 288 0.0046
ARG 289 0.0040
LEU 290 0.0030
ALA 291 0.0037
TYR 292 0.0038
LEU 293 0.0030
ASP 294 0.0038
TYR 295 0.0027
TYR 296 0.0025
LEU 297 0.0029
ASP 298 0.0031
GLY 299 0.0046
ILE 300 0.0054
ILE 301 0.0068
ASP 302 0.0073
LEU 303 0.0058
PHE 304 0.0063
ASN 305 0.0077
CYS 306 0.0074
LEU 307 0.0070
THR 308 0.0081
ASN 309 0.0084
VAL 310 0.0072
SER 311 0.0077
SER 312 0.0068
PHE 313 0.0058
SER 314 0.0050
LEU 315 0.0043
VAL 316 0.0043
SER 317 0.0042
VAL 318 0.0035
THR 319 0.0037
ILE 320 0.0039
GLU 321 0.0042
ARG 322 0.0048
VAL 323 0.0063
LYS 324 0.0073
ASP 325 0.0069
PHE 326 0.0070
SER 327 0.0083
TYR 328 0.0083
ASN 329 0.0088
PHE 330 0.0082
GLY 331 0.0085
TRP 332 0.0079
GLN 333 0.0077
HIS 334 0.0067
LEU 335 0.0061
GLU 336 0.0052
LEU 337 0.0050
VAL 338 0.0045
ASN 339 0.0042
CYS 340 0.0036
LYS 341 0.0036
PHE 342 0.0038
GLY 343 0.0049
GLN 344 0.0060
PHE 345 0.0063
PRO 346 0.0060
THR 347 0.0074
LEU 348 0.0084
LYS 349 0.0090
LEU 350 0.0087
LYS 351 0.0093
SER 352 0.0089
LEU 353 0.0080
LYS 354 0.0081
ARG 355 0.0068
LEU 356 0.0061
THR 357 0.0050
PHE 358 0.0046
THR 359 0.0043
SER 360 0.0040
ASN 361 0.0038
LYS 362 0.0040
GLY 363 0.0031
GLY 364 0.0037
ASN 365 0.0045
ALA 366 0.0056
PHE 367 0.0057
SER 368 0.0091
GLU 369 0.0095
VAL 370 0.0089
ASP 371 0.0096
LEU 372 0.0091
PRO 373 0.0102
SER 374 0.0095
LEU 375 0.0083
GLU 376 0.0078
PHE 377 0.0064
LEU 378 0.0055
ASP 379 0.0042
LEU 380 0.0044
SER 381 0.0038
ARG 382 0.0037
ASN 383 0.0040
GLY 384 0.0047
LEU 385 0.0051
SER 386 0.0059
PHE 387 0.0064
LYS 388 0.0072
GLY 389 0.0075
CYS 390 0.0064
CYS 391 0.0065
SER 392 0.0077
GLN 393 0.0100
SER 394 0.0110
ASP 395 0.0095
PHE 396 0.0087
GLY 397 0.0104
THR 398 0.0101
ILE 399 0.0103
SER 400 0.0096
LEU 401 0.0079
LYS 402 0.0072
TYR 403 0.0053
LEU 404 0.0045
ASP 405 0.0031
LEU 406 0.0036
SER 407 0.0033
PHE 408 0.0034
ASN 409 0.0040
GLY 410 0.0049
VAL 411 0.0055
ILE 412 0.0052
THR 413 0.0064
MET 414 0.0059
SER 415 0.0074
SER 416 0.0071
ASN 417 0.0061
PHE 418 0.0071
LEU 419 0.0091
GLY 420 0.0098
LEU 421 0.0080
GLU 422 0.0083
GLN 423 0.0086
LEU 424 0.0066
GLU 425 0.0064
HIS 426 0.0050
LEU 427 0.0038
ASP 428 0.0025
PHE 429 0.0030
GLN 430 0.0033
HIS 431 0.0043
SER 432 0.0041
ASN 433 0.0049
LEU 434 0.0043
LYS 435 0.0055
GLN 436 0.0058
MET 437 0.0044
SER 438 0.0055
GLU 439 0.0057
PHE 440 0.0048
SER 441 0.0040
VAL 442 0.0040
PHE 443 0.0045
LEU 444 0.0053
SER 445 0.0064
LEU 446 0.0057
ARG 447 0.0066
ASN 448 0.0071
LEU 449 0.0056
ILE 450 0.0062
TYR 451 0.0054
LEU 452 0.0041
ASP 453 0.0036
ILE 454 0.0037
SER 455 0.0043
HIS 456 0.0048
THR 457 0.0044
HIS 458 0.0057
THR 459 0.0054
ARG 460 0.0059
VAL 461 0.0056
ALA 462 0.0057
PHE 463 0.0052
ASN 464 0.0049
GLY 465 0.0040
ILE 466 0.0043
PHE 467 0.0042
ASN 468 0.0046
GLY 469 0.0047
LEU 470 0.0049
SER 471 0.0056
SER 472 0.0061
LEU 473 0.0054
GLU 474 0.0063
VAL 475 0.0060
LEU 476 0.0052
LYS 477 0.0055
MET 478 0.0048
ALA 479 0.0052
GLY 480 0.0053
ASN 481 0.0052
SER 482 0.0055
PHE 483 0.0062
GLN 484 0.0063
GLU 485 0.0070
ASN 486 0.0070
PHE 487 0.0069
LEU 488 0.0069
PRO 489 0.0066
ASP 490 0.0065
ILE 491 0.0062
PHE 492 0.0063
THR 493 0.0065
GLU 494 0.0058
LEU 495 0.0059
ARG 496 0.0064
ASN 497 0.0063
LEU 498 0.0059
THR 499 0.0064
PHE 500 0.0063
LEU 501 0.0061
ASP 502 0.0061
LEU 503 0.0049
SER 504 0.0051
GLN 505 0.0050
CYS 506 0.0048
GLN 507 0.0048
LEU 508 0.0063
GLU 509 0.0066
GLN 510 0.0069
LEU 511 0.0067
SER 512 0.0070
PRO 513 0.0074
THR 514 0.0075
ALA 515 0.0073
PHE 516 0.0070
ASN 517 0.0072
SER 518 0.0072
LEU 519 0.0067
SER 520 0.0066
SER 521 0.0061
LEU 522 0.0061
GLN 523 0.0049
VAL 524 0.0050
LEU 525 0.0050
ASN 526 0.0050
MET 527 0.0049
SER 528 0.0026
HIS 529 0.0030
ASN 530 0.0039
ASN 531 0.0045
PHE 532 0.0043
PHE 533 0.0049
SER 534 0.0044
LEU 535 0.0039
ASP 536 0.0040
THR 537 0.0035
PHE 538 0.0055
PRO 539 0.0061
TYR 540 0.0055
LYS 541 0.0054
CYS 542 0.0060
LEU 543 0.0057
ASN 544 0.0053
SER 545 0.0047
LEU 546 0.0044
GLN 547 0.0034
VAL 548 0.0027
LEU 549 0.0030
ASP 550 0.0033
TYR 551 0.0034
SER 552 0.0036
LEU 553 0.0030
ASN 554 0.0033
HIS 555 0.0041
ILE 556 0.0034
MET 557 0.0041
THR 558 0.0055
SER 559 0.0049
LYS 560 0.0054
LYS 561 0.0045
GLN 562 0.0041
GLU 563 0.0042
LEU 564 0.0031
GLN 565 0.0020
HIS 566 0.0031
PHE 567 0.0030
PRO 568 0.0037
SER 569 0.0026
SER 570 0.0027
LEU 571 0.0024
ALA 572 0.0013
PHE 573 0.0016
LEU 574 0.0022
ASN 575 0.0030
LEU 576 0.0036
THR 577 0.0043
GLN 578 0.0051
ASN 579 0.0049
ASP 580 0.0050
PHE 581 0.0048
ALA 582 0.0049
CYS 583 0.0058
THR 584 0.0073
CYS 585 0.0082
GLU 586 0.0086
HIS 587 0.0072
GLN 588 0.0071
SER 589 0.0064
PHE 590 0.0055
LEU 591 0.0054
GLN 592 0.0055
TRP 593 0.0042
ILE 594 0.0041
LYS 595 0.0043
ASP 596 0.0037
GLN 597 0.0029
ARG 598 0.0033
GLN 599 0.0024
LEU 600 0.0021
LEU 601 0.0030
VAL 602 0.0030
GLU 603 0.0052
VAL 604 0.0050
GLU 605 0.0053
ARG 606 0.0053
MET 607 0.0049
GLU 608 0.0052
CYS 609 0.0045
ALA 610 0.0041
THR 611 0.0036
PRO 612 0.0032
SER 613 0.0036
ASP 614 0.0030
LYS 615 0.0034
GLN 616 0.0032
GLY 617 0.0034
MET 618 0.0043
PRO 619 0.0045
VAL 620 0.0049
LEU 621 0.0053
SER 622 0.0050
LEU 623 0.0055
ASN 624 0.0060
ILE 625 0.0072
THR 626 0.0086
CYS 627 0.0097

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 41 ---

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