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<R²> analysis for 260713104505956820

--- normal mode 89 ---

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 = 0.0613
MET 1 0.0096
ALA 2 0.0104
LYS 3 0.0114
LEU 4 0.0104
SER 5 0.0102
THR 6 0.0149
ASP 7 0.0127
GLU 8 0.0079
LEU 9 0.0073
LEU 10 0.0102
ASP 11 0.0065
ALA 12 0.0046
PHE 13 0.0042
LYS 14 0.0050
GLU 15 0.0063
MET 16 0.0244
THR 17 0.0296
LEU 18 0.0355
LEU 19 0.0475
GLU 20 0.0373
LEU 21 0.0267
SER 22 0.0323
ASP 23 0.0291
PHE 24 0.0171
VAL 25 0.0136
LYS 26 0.0127
LYS 27 0.0041
PHE 28 0.0044
GLU 29 0.0128
GLU 30 0.0136
THR 31 0.0155
PHE 32 0.0113
GLU 33 0.0081
VAL 34 0.0079
THR 35 0.0076
ALA 36 0.0030
ALA 37 0.0117
ALA 38 0.0160
PRO 39 0.0247
VAL 40 0.0226
ALA 41 0.0329
VAL 42 0.0263
ALA 43 0.0189
ALA 44 0.0171
ALA 45 0.0161
GLY 46 0.0040
ALA 47 0.0049
ALA 48 0.0082
PRO 49 0.0113
ALA 50 0.0104
GLY 51 0.0121
ALA 52 0.0082
ALA 53 0.0086
VAL 54 0.0055
GLU 55 0.0086
ALA 56 0.0137
ALA 57 0.0129
GLU 58 0.0128
GLU 59 0.0108
GLN 60 0.0123
SER 61 0.0187
GLU 62 0.0173
PHE 63 0.0158
ASP 64 0.0145
VAL 65 0.0134
ILE 66 0.0061
LEU 67 0.0043
GLU 68 0.0052
ALA 69 0.0053
ALA 70 0.0053
GLY 71 0.0073
ASP 72 0.0073
LYS 73 0.0080
LYS 74 0.0081
ILE 75 0.0092
GLY 76 0.0113
VAL 77 0.0090
ILE 78 0.0077
LYS 79 0.0109
VAL 80 0.0119
VAL 81 0.0097
ARG 82 0.0069
GLU 83 0.0125
ILE 84 0.0169
VAL 85 0.0148
SER 86 0.0162
GLY 87 0.0100
LEU 88 0.0041
GLY 89 0.0063
LEU 90 0.0097
LYS 91 0.0126
GLU 92 0.0102
ALA 93 0.0046
LYS 94 0.0051
ASP 95 0.0056
LEU 96 0.0058
VAL 97 0.0064
ASP 98 0.0056
GLY 99 0.0060
ALA 100 0.0078
PRO 101 0.0067
LYS 102 0.0060
PRO 103 0.0072
LEU 104 0.0054
LEU 105 0.0090
GLU 106 0.0168
LYS 107 0.0192
VAL 108 0.0232
ALA 109 0.0241
LYS 110 0.0223
GLU 111 0.0328
ALA 112 0.0260
ALA 113 0.0207
ASP 114 0.0223
GLU 115 0.0205
ALA 116 0.0135
LYS 117 0.0097
ALA 118 0.0100
LYS 119 0.0116
LEU 120 0.0066
GLU 121 0.0065
ALA 122 0.0089
ALA 123 0.0084
GLY 124 0.0081
ALA 125 0.0064
THR 126 0.0048
VAL 127 0.0037
THR 128 0.0050
VAL 129 0.0060
LYS 130 0.0075
ALA 131 0.0046
GLU 132 0.0130
ALA 133 0.0098
ALA 134 0.0261
ALA 135 0.0423
LYS 136 0.0524
GLU 137 0.0326
ALA 138 0.0498
ALA 139 0.0613
ALA 140 0.0417
LYS 141 0.0134
GLU 142 0.0160
ALA 143 0.0122
ALA 144 0.0061
ALA 145 0.0091
LYS 146 0.0069
ALA 147 0.0054
ALA 148 0.0057
LYS 149 0.0066
PHE 150 0.0056
VAL 151 0.0055
ALA 152 0.0084
ALA 153 0.0091
TRP 154 0.0071
THR 155 0.0083
LEU 156 0.0125
LYS 157 0.0123
ALA 158 0.0118
ALA 159 0.0138
ALA 160 0.0156
GLY 161 0.0136
GLY 162 0.0113
GLY 163 0.0111
SER 164 0.0119
HIS 165 0.0097
VAL 166 0.0123
MET 167 0.0097
ASN 168 0.0125
PRO 169 0.0134
LEU 170 0.0181
GLU 171 0.0129
THR 172 0.0080
LEU 173 0.0133
ALA 174 0.0130
ALA 175 0.0083
TYR 176 0.0133
PHE 177 0.0091
SER 178 0.0080
PRO 179 0.0103
ALA 180 0.0080
PHE 181 0.0030
ASP 182 0.0019
ASN 183 0.0014
LEU 184 0.0050
TYR 185 0.0051
TYR 186 0.0065
ALA 187 0.0055
ALA 188 0.0034
TYR 189 0.0015
TYR 190 0.0032
LEU 191 0.0021
HIS 192 0.0029
ALA 193 0.0053
ARG 194 0.0053
LEU 195 0.0057
ARG 196 0.0095
GLU 197 0.0080
LEU 198 0.0080
ALA 199 0.0087
ALA 200 0.0073
TYR 201 0.0072
VAL 202 0.0081
GLN 203 0.0080
PRO 204 0.0073
HIS 205 0.0069
ALA 206 0.0089
TYR 207 0.0088
GLN 208 0.0089
PHE 209 0.0084
THR 210 0.0081
TYR 211 0.0060
ALA 212 0.0052
ALA 213 0.0029
TYR 214 0.0030
ARG 215 0.0034
PHE 216 0.0043
ARG 217 0.0030
GLU 218 0.0035
LEU 219 0.0037
VAL 220 0.0040
SER 221 0.0042
GLU 222 0.0029
PHE 223 0.0040
ALA 224 0.0058
ALA 225 0.0056
TYR 226 0.0046
HIS 227 0.0049
PHE 228 0.0053
LEU 229 0.0051
ASP 230 0.0048
ILE 231 0.0033
SER 232 0.0042
GLU 233 0.0033
ASP 234 0.0024
TRP 235 0.0046
ALA 236 0.0067
ALA 237 0.0044
TYR 238 0.0017
PHE 239 0.0034
LEU 240 0.0048
ARG 241 0.0059
GLY 242 0.0036
ARG 243 0.0043
LEU 244 0.0063
ASP 245 0.0064
GLN 246 0.0043
LEU 247 0.0046
ALA 248 0.0073
ALA 249 0.0054
TYR 250 0.0050
ILE 251 0.0093
LEU 252 0.0093
LYS 253 0.0092
GLU 254 0.0100
THR 255 0.0107
GLU 256 0.0110
LEU 257 0.0106
ARG 258 0.0108
LYS 259 0.0113
ALA 260 0.0112
ALA 261 0.0140
TYR 262 0.0123
HIS 263 0.0127
VAL 264 0.0132
MET 265 0.0114
ASN 266 0.0092
PRO 267 0.0065
LEU 268 0.0069
GLU 269 0.0105
THR 270 0.0092
LEU 271 0.0099
ALA 272 0.0132
ALA 273 0.0122
TYR 274 0.0116
ARG 275 0.0159
LYS 276 0.0120
VAL 277 0.0128
ASP 278 0.0127
GLY 279 0.0132
LEU 280 0.0148
SER 281 0.0182
THR 282 0.0208
GLU 283 0.0271
ALA 284 0.0243
GLU 285 0.0201
GLN 286 0.0319
PRO 287 0.0297
PHE 288 0.0196
ILE 289 0.0214
GLY 290 0.0269
PRO 291 0.0144
GLY 292 0.0113
PRO 293 0.0086
GLY 294 0.0046
ASP 295 0.0038
LEU 296 0.0043
SER 297 0.0055
TYR 298 0.0046
MET 299 0.0037
PRO 300 0.0054
ILE 301 0.0070
TRP 302 0.0051
LYS 303 0.0058
PHE 304 0.0041
PRO 305 0.0030
ASP 306 0.0026
GLU 307 0.0031
GLU 308 0.0061
GLY 309 0.0045
GLY 310 0.0073
PRO 311 0.0090
GLY 312 0.0089
PRO 313 0.0088
GLY 314 0.0087
LEU 315 0.0087
SER 316 0.0086
TYR 317 0.0077
MET 318 0.0090
PRO 319 0.0092
ILE 320 0.0083
TRP 321 0.0098
LYS 322 0.0080
PHE 323 0.0070
PRO 324 0.0062
ASP 325 0.0058
GLU 326 0.0079
GLU 327 0.0084
GLY 328 0.0081
ALA 329 0.0097
GLY 330 0.0126
PRO 331 0.0046
GLY 332 0.0032
PRO 333 0.0061
GLY 334 0.0048
ARG 335 0.0015
LYS 336 0.0024
VAL 337 0.0016
ASP 338 0.0007
GLY 339 0.0007
LEU 340 0.0016
SER 341 0.0017
THR 342 0.0036
GLU 343 0.0034
ALA 344 0.0015
GLU 345 0.0014
GLN 346 0.0014
PRO 347 0.0050
PHE 348 0.0070
ILE 349 0.0046
GLY 350 0.0086
PRO 351 0.0050
GLY 352 0.0012
PRO 353 0.0029
GLY 354 0.0053
ALA 355 0.0062
GLN 356 0.0103
PRO 357 0.0103
LEU 358 0.0073
GLN 359 0.0082
PRO 360 0.0069
SER 361 0.0207
HIS 362 0.0188
PHE 363 0.0063
LEU 364 0.0069
ASP 365 0.0125
ILE 366 0.0115
SER 367 0.0111
GLU 368 0.0074
ASP 369 0.0091
GLY 370 0.0160
PRO 371 0.0120
GLY 372 0.0038
PRO 373 0.0054
GLY 374 0.0076
HIS 375 0.0051
HIS 376 0.0032
HIS 377 0.0076
HIS 378 0.0059
HIS 379 0.0101
HIS 380 0.0148
PRO 23 0.0215
GLU 24 0.0157
SER 25 0.0116
TRP 26 0.0042
GLU 27 0.0068
PRO 28 0.0023
CYS 29 0.0021
VAL 30 0.0022
GLU 31 0.0023
VAL 32 0.0030
VAL 33 0.0028
PRO 34 0.0038
ASN 35 0.0038
ILE 36 0.0018
THR 37 0.0014
TYR 38 0.0024
GLN 39 0.0043
CYS 40 0.0043
MET 41 0.0064
GLU 42 0.0075
LEU 43 0.0076
ASN 44 0.0098
PHE 45 0.0070
TYR 46 0.0082
LYS 47 0.0051
ILE 48 0.0019
PRO 49 0.0020
ASP 50 0.0025
ASN 51 0.0025
LEU 52 0.0022
PRO 53 0.0049
PHE 54 0.0065
SER 55 0.0058
THR 56 0.0042
LYS 57 0.0046
ASN 58 0.0033
LEU 59 0.0026
ASP 60 0.0038
LEU 61 0.0042
SER 62 0.0065
PHE 63 0.0090
ASN 64 0.0081
PRO 65 0.0093
LEU 66 0.0072
ARG 67 0.0089
HIS 68 0.0059
LEU 69 0.0052
GLY 70 0.0063
SER 71 0.0089
TYR 72 0.0092
SER 73 0.0075
PHE 74 0.0069
PHE 75 0.0084
SER 76 0.0070
PHE 77 0.0061
PRO 78 0.0073
GLU 79 0.0062
LEU 80 0.0054
GLN 81 0.0052
VAL 82 0.0045
LEU 83 0.0033
ASP 84 0.0035
LEU 85 0.0041
SER 86 0.0056
ARG 87 0.0069
CYS 88 0.0083
GLU 89 0.0096
ILE 90 0.0078
GLN 91 0.0088
THR 92 0.0075
ILE 93 0.0078
GLU 94 0.0088
ASP 95 0.0104
GLY 96 0.0100
ALA 97 0.0079
TYR 98 0.0078
GLN 99 0.0089
SER 100 0.0083
LEU 101 0.0068
SER 102 0.0070
HIS 103 0.0047
LEU 104 0.0039
SER 105 0.0041
THR 106 0.0033
LEU 107 0.0028
ILE 108 0.0017
LEU 109 0.0033
THR 110 0.0036
GLY 111 0.0052
ASN 112 0.0062
PRO 113 0.0083
ILE 114 0.0062
GLN 115 0.0080
SER 116 0.0059
LEU 117 0.0061
ALA 118 0.0087
LEU 119 0.0078
GLY 120 0.0073
ALA 121 0.0070
PHE 122 0.0066
SER 123 0.0078
GLY 124 0.0067
LEU 125 0.0061
SER 126 0.0048
SER 127 0.0044
LEU 128 0.0052
GLN 129 0.0044
LYS 130 0.0035
LEU 131 0.0033
VAL 132 0.0031
ALA 133 0.0057
VAL 134 0.0058
GLU 135 0.0064
THR 136 0.0066
ASN 137 0.0070
LEU 138 0.0139
ALA 139 0.0139
SER 140 0.0121
LEU 141 0.0108
GLU 142 0.0122
ASN 143 0.0137
PHE 144 0.0125
PRO 145 0.0124
ILE 146 0.0114
GLY 147 0.0118
HIS 148 0.0117
LEU 149 0.0099
LYS 150 0.0094
THR 151 0.0075
LEU 152 0.0076
LYS 153 0.0049
GLU 154 0.0045
LEU 155 0.0053
ASN 156 0.0061
VAL 157 0.0070
ALA 158 0.0071
HIS 159 0.0101
ASN 160 0.0106
LEU 161 0.0118
ILE 162 0.0095
GLN 163 0.0089
SER 164 0.0068
PHE 165 0.0056
LYS 166 0.0041
LEU 167 0.0042
PRO 168 0.0120
GLU 169 0.0131
TYR 170 0.0147
PHE 171 0.0117
SER 172 0.0125
ASN 173 0.0143
LEU 174 0.0114
THR 175 0.0106
ASN 176 0.0080
LEU 177 0.0064
GLU 178 0.0016
HIS 179 0.0028
LEU 180 0.0032
ASP 181 0.0054
LEU 182 0.0058
SER 183 0.0073
SER 184 0.0095
ASN 185 0.0082
LYS 186 0.0087
ILE 187 0.0067
GLN 188 0.0104
SER 189 0.0099
ILE 190 0.0088
TYR 191 0.0091
CYS 192 0.0087
THR 193 0.0045
ASP 194 0.0043
LEU 195 0.0014
ARG 196 0.0030
VAL 197 0.0056
LEU 198 0.0040
HIS 199 0.0059
GLN 200 0.0095
MET 201 0.0101
PRO 202 0.0136
LEU 203 0.0067
LEU 204 0.0036
ASN 205 0.0012
LEU 206 0.0016
SER 207 0.0051
LEU 208 0.0080
ASP 209 0.0076
LEU 210 0.0070
SER 211 0.0068
LEU 212 0.0064
ASN 213 0.0082
PRO 214 0.0084
MET 215 0.0084
ASN 216 0.0091
PHE 217 0.0086
ILE 218 0.0090
GLN 219 0.0096
PRO 220 0.0085
GLY 221 0.0088
ALA 222 0.0086
PHE 223 0.0074
LYS 224 0.0076
GLU 225 0.0061
ILE 226 0.0052
ARG 227 0.0034
LEU 228 0.0061
HIS 229 0.0058
LYS 230 0.0063
LEU 231 0.0068
THR 232 0.0072
LEU 233 0.0074
ARG 234 0.0056
ASN 235 0.0047
ASN 236 0.0040
PHE 237 0.0051
ASP 238 0.0168
SER 239 0.0177
LEU 240 0.0172
ASN 241 0.0191
VAL 242 0.0136
MET 243 0.0099
LYS 244 0.0108
THR 245 0.0082
CYS 246 0.0065
ILE 247 0.0080
GLN 248 0.0052
GLY 249 0.0051
LEU 250 0.0059
ALA 251 0.0073
GLY 252 0.0095
LEU 253 0.0071
GLU 254 0.0066
VAL 255 0.0058
HIS 256 0.0051
ARG 257 0.0047
LEU 258 0.0073
VAL 259 0.0053
LEU 260 0.0023
GLY 261 0.0006
GLU 262 0.0034
PHE 263 0.0129
ARG 264 0.0147
ASN 265 0.0268
GLU 266 0.0259
GLY 267 0.0282
ASN 268 0.0185
LEU 269 0.0195
GLU 270 0.0252
LYS 271 0.0255
PHE 272 0.0226
ASP 273 0.0157
LYS 274 0.0156
SER 275 0.0144
ALA 276 0.0118
LEU 277 0.0098
GLU 278 0.0100
GLY 279 0.0068
LEU 280 0.0069
CYS 281 0.0101
ASN 282 0.0087
LEU 283 0.0073
THR 284 0.0069
ILE 285 0.0050
GLU 286 0.0042
GLU 287 0.0028
PHE 288 0.0050
ARG 289 0.0050
LEU 290 0.0038
ALA 291 0.0041
TYR 292 0.0034
LEU 293 0.0033
ASP 294 0.0037
TYR 295 0.0084
TYR 296 0.0107
LEU 297 0.0175
ASP 298 0.0188
GLY 299 0.0174
ILE 300 0.0136
ILE 301 0.0172
ASP 302 0.0156
LEU 303 0.0075
PHE 304 0.0039
ASN 305 0.0038
CYS 306 0.0046
LEU 307 0.0028
THR 308 0.0077
ASN 309 0.0108
VAL 310 0.0101
SER 311 0.0122
SER 312 0.0103
PHE 313 0.0052
SER 314 0.0070
LEU 315 0.0078
VAL 316 0.0111
SER 317 0.0135
VAL 318 0.0120
THR 319 0.0154
ILE 320 0.0163
GLU 321 0.0215
ARG 322 0.0221
VAL 323 0.0169
LYS 324 0.0186
ASP 325 0.0158
PHE 326 0.0078
SER 327 0.0095
TYR 328 0.0119
ASN 329 0.0129
PHE 330 0.0121
GLY 331 0.0168
TRP 332 0.0139
GLN 333 0.0175
HIS 334 0.0143
LEU 335 0.0087
GLU 336 0.0108
LEU 337 0.0118
VAL 338 0.0139
ASN 339 0.0155
CYS 340 0.0146
LYS 341 0.0160
PHE 342 0.0156
GLY 343 0.0181
GLN 344 0.0166
PHE 345 0.0134
PRO 346 0.0088
THR 347 0.0073
LEU 348 0.0027
LYS 349 0.0080
LEU 350 0.0119
LYS 351 0.0184
SER 352 0.0211
LEU 353 0.0157
LYS 354 0.0194
ARG 355 0.0172
LEU 356 0.0126
THR 357 0.0144
PHE 358 0.0108
THR 359 0.0113
SER 360 0.0119
ASN 361 0.0115
LYS 362 0.0123
GLY 363 0.0126
GLY 364 0.0107
ASN 365 0.0085
ALA 366 0.0069
PHE 367 0.0069
SER 368 0.0077
GLU 369 0.0054
VAL 370 0.0060
ASP 371 0.0088
LEU 372 0.0122
PRO 373 0.0153
SER 374 0.0169
LEU 375 0.0154
GLU 376 0.0181
PHE 377 0.0170
LEU 378 0.0114
ASP 379 0.0096
LEU 380 0.0093
SER 381 0.0089
ARG 382 0.0084
ASN 383 0.0067
GLY 384 0.0054
LEU 385 0.0059
SER 386 0.0061
PHE 387 0.0066
LYS 388 0.0087
GLY 389 0.0094
CYS 390 0.0086
CYS 391 0.0087
SER 392 0.0097
GLN 393 0.0115
SER 394 0.0098
ASP 395 0.0096
PHE 396 0.0105
GLY 397 0.0106
THR 398 0.0123
ILE 399 0.0122
SER 400 0.0124
LEU 401 0.0125
LYS 402 0.0126
TYR 403 0.0106
LEU 404 0.0099
ASP 405 0.0086
LEU 406 0.0083
SER 407 0.0084
PHE 408 0.0045
ASN 409 0.0053
GLY 410 0.0061
VAL 411 0.0062
ILE 412 0.0054
THR 413 0.0071
MET 414 0.0069
SER 415 0.0082
SER 416 0.0076
ASN 417 0.0063
PHE 418 0.0089
LEU 419 0.0095
GLY 420 0.0093
LEU 421 0.0083
GLU 422 0.0076
GLN 423 0.0078
LEU 424 0.0073
GLU 425 0.0062
HIS 426 0.0059
LEU 427 0.0065
ASP 428 0.0032
PHE 429 0.0050
GLN 430 0.0047
HIS 431 0.0059
SER 432 0.0065
ASN 433 0.0045
LEU 434 0.0040
LYS 435 0.0056
GLN 436 0.0058
MET 437 0.0048
SER 438 0.0048
GLU 439 0.0048
PHE 440 0.0048
SER 441 0.0047
VAL 442 0.0047
PHE 443 0.0051
LEU 444 0.0051
SER 445 0.0046
LEU 446 0.0038
ARG 447 0.0033
ASN 448 0.0024
LEU 449 0.0024
ILE 450 0.0014
TYR 451 0.0017
LEU 452 0.0029
ASP 453 0.0039
ILE 454 0.0044
SER 455 0.0050
HIS 456 0.0056
THR 457 0.0053
HIS 458 0.0062
THR 459 0.0063
ARG 460 0.0057
VAL 461 0.0058
ALA 462 0.0072
PHE 463 0.0064
ASN 464 0.0063
GLY 465 0.0062
ILE 466 0.0058
PHE 467 0.0055
ASN 468 0.0070
GLY 469 0.0052
LEU 470 0.0049
SER 471 0.0057
SER 472 0.0044
LEU 473 0.0032
GLU 474 0.0038
VAL 475 0.0037
LEU 476 0.0037
LYS 477 0.0038
MET 478 0.0046
ALA 479 0.0042
GLY 480 0.0042
ASN 481 0.0045
SER 482 0.0043
PHE 483 0.0074
GLN 484 0.0090
GLU 485 0.0091
ASN 486 0.0073
PHE 487 0.0076
LEU 488 0.0087
PRO 489 0.0087
ASP 490 0.0080
ILE 491 0.0087
PHE 492 0.0079
THR 493 0.0102
GLU 494 0.0097
LEU 495 0.0081
ARG 496 0.0082
ASN 497 0.0067
LEU 498 0.0045
THR 499 0.0045
PHE 500 0.0041
LEU 501 0.0039
ASP 502 0.0036
LEU 503 0.0026
SER 504 0.0020
GLN 505 0.0022
CYS 506 0.0032
GLN 507 0.0034
LEU 508 0.0045
GLU 509 0.0058
GLN 510 0.0075
LEU 511 0.0078
SER 512 0.0096
PRO 513 0.0108
THR 514 0.0100
ALA 515 0.0098
PHE 516 0.0075
ASN 517 0.0071
SER 518 0.0077
LEU 519 0.0066
SER 520 0.0050
SER 521 0.0046
LEU 522 0.0050
GLN 523 0.0048
VAL 524 0.0039
LEU 525 0.0039
ASN 526 0.0031
MET 527 0.0030
SER 528 0.0011
HIS 529 0.0012
ASN 530 0.0018
ASN 531 0.0025
PHE 532 0.0029
PHE 533 0.0062
SER 534 0.0060
LEU 535 0.0066
ASP 536 0.0090
THR 537 0.0098
PHE 538 0.0113
PRO 539 0.0103
TYR 540 0.0084
LYS 541 0.0087
CYS 542 0.0073
LEU 543 0.0062
ASN 544 0.0046
SER 545 0.0044
LEU 546 0.0068
GLN 547 0.0074
VAL 548 0.0080
LEU 549 0.0068
ASP 550 0.0051
TYR 551 0.0035
SER 552 0.0026
LEU 553 0.0018
ASN 554 0.0025
HIS 555 0.0030
ILE 556 0.0025
MET 557 0.0027
THR 558 0.0055
SER 559 0.0054
LYS 560 0.0053
LYS 561 0.0055
GLN 562 0.0089
GLU 563 0.0105
LEU 564 0.0093
GLN 565 0.0112
HIS 566 0.0129
PHE 567 0.0121
PRO 568 0.0104
SER 569 0.0105
SER 570 0.0090
LEU 571 0.0105
ALA 572 0.0108
PHE 573 0.0108
LEU 574 0.0081
ASN 575 0.0059
LEU 576 0.0030
THR 577 0.0042
GLN 578 0.0048
ASN 579 0.0048
ASP 580 0.0058
PHE 581 0.0053
ALA 582 0.0061
CYS 583 0.0072
THR 584 0.0075
CYS 585 0.0094
GLU 586 0.0107
HIS 587 0.0114
GLN 588 0.0129
SER 589 0.0079
PHE 590 0.0045
LEU 591 0.0065
GLN 592 0.0084
TRP 593 0.0060
ILE 594 0.0042
LYS 595 0.0083
ASP 596 0.0115
GLN 597 0.0109
ARG 598 0.0092
GLN 599 0.0129
LEU 600 0.0119
LEU 601 0.0069
VAL 602 0.0060
GLU 603 0.0039
VAL 604 0.0032
GLU 605 0.0069
ARG 606 0.0077
MET 607 0.0058
GLU 608 0.0078
CYS 609 0.0075
ALA 610 0.0074
THR 611 0.0073
PRO 612 0.0074
SER 613 0.0068
ASP 614 0.0067
LYS 615 0.0076
GLN 616 0.0073
GLY 617 0.0079
MET 618 0.0089
PRO 619 0.0076
VAL 620 0.0066
LEU 621 0.0061
SER 622 0.0073
LEU 623 0.0149
ASN 624 0.0145
ILE 625 0.0239
THR 626 0.0442
CYS 627 0.0480

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 89 ---

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