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<R²> analysis for 260713104505956820

--- normal mode 67 ---

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 = 0.0389
MET 1 0.0065
ALA 2 0.0087
LYS 3 0.0073
LEU 4 0.0087
SER 5 0.0115
THR 6 0.0139
ASP 7 0.0141
GLU 8 0.0109
LEU 9 0.0073
LEU 10 0.0092
ASP 11 0.0074
ALA 12 0.0049
PHE 13 0.0049
LYS 14 0.0071
GLU 15 0.0067
MET 16 0.0056
THR 17 0.0059
LEU 18 0.0066
LEU 19 0.0059
GLU 20 0.0054
LEU 21 0.0067
SER 22 0.0075
ASP 23 0.0052
PHE 24 0.0038
VAL 25 0.0058
LYS 26 0.0076
LYS 27 0.0051
PHE 28 0.0029
GLU 29 0.0053
GLU 30 0.0065
THR 31 0.0064
PHE 32 0.0059
GLU 33 0.0059
VAL 34 0.0057
THR 35 0.0060
ALA 36 0.0043
ALA 37 0.0045
ALA 38 0.0056
PRO 39 0.0066
VAL 40 0.0071
ALA 41 0.0077
VAL 42 0.0065
ALA 43 0.0060
ALA 44 0.0054
ALA 45 0.0053
GLY 46 0.0041
ALA 47 0.0047
ALA 48 0.0044
PRO 49 0.0051
ALA 50 0.0060
GLY 51 0.0084
ALA 52 0.0074
ALA 53 0.0067
VAL 54 0.0062
GLU 55 0.0053
ALA 56 0.0048
ALA 57 0.0036
GLU 58 0.0039
GLU 59 0.0034
GLN 60 0.0043
SER 61 0.0075
GLU 62 0.0113
PHE 63 0.0090
ASP 64 0.0144
VAL 65 0.0156
ILE 66 0.0192
LEU 67 0.0174
GLU 68 0.0188
ALA 69 0.0177
ALA 70 0.0154
GLY 71 0.0139
ASP 72 0.0130
LYS 73 0.0138
LYS 74 0.0133
ILE 75 0.0143
GLY 76 0.0094
VAL 77 0.0128
ILE 78 0.0133
LYS 79 0.0092
VAL 80 0.0112
VAL 81 0.0170
ARG 82 0.0182
GLU 83 0.0174
ILE 84 0.0189
VAL 85 0.0254
SER 86 0.0389
GLY 87 0.0320
LEU 88 0.0275
GLY 89 0.0260
LEU 90 0.0164
LYS 91 0.0211
GLU 92 0.0232
ALA 93 0.0146
LYS 94 0.0162
ASP 95 0.0242
LEU 96 0.0150
VAL 97 0.0143
ASP 98 0.0162
GLY 99 0.0165
ALA 100 0.0161
PRO 101 0.0220
LYS 102 0.0220
PRO 103 0.0211
LEU 104 0.0196
LEU 105 0.0188
GLU 106 0.0225
LYS 107 0.0194
VAL 108 0.0223
ALA 109 0.0174
LYS 110 0.0131
GLU 111 0.0269
ALA 112 0.0256
ALA 113 0.0105
ASP 114 0.0089
GLU 115 0.0145
ALA 116 0.0123
LYS 117 0.0109
ALA 118 0.0085
LYS 119 0.0125
LEU 120 0.0175
GLU 121 0.0163
ALA 122 0.0147
ALA 123 0.0159
GLY 124 0.0182
ALA 125 0.0189
THR 126 0.0191
VAL 127 0.0173
THR 128 0.0168
VAL 129 0.0144
LYS 130 0.0150
ALA 131 0.0081
GLU 132 0.0082
ALA 133 0.0121
ALA 134 0.0144
ALA 135 0.0182
LYS 136 0.0186
GLU 137 0.0149
ALA 138 0.0145
ALA 139 0.0178
ALA 140 0.0150
LYS 141 0.0066
GLU 142 0.0087
ALA 143 0.0103
ALA 144 0.0084
ALA 145 0.0077
LYS 146 0.0067
ALA 147 0.0061
ALA 148 0.0072
LYS 149 0.0065
PHE 150 0.0039
VAL 151 0.0070
ALA 152 0.0066
ALA 153 0.0047
TRP 154 0.0058
THR 155 0.0077
LEU 156 0.0075
LYS 157 0.0072
ALA 158 0.0103
ALA 159 0.0111
ALA 160 0.0099
GLY 161 0.0094
GLY 162 0.0122
GLY 163 0.0167
SER 164 0.0209
HIS 165 0.0224
VAL 166 0.0310
MET 167 0.0364
ASN 168 0.0327
PRO 169 0.0276
LEU 170 0.0238
GLU 171 0.0241
THR 172 0.0240
LEU 173 0.0184
ALA 174 0.0108
ALA 175 0.0131
TYR 176 0.0091
PHE 177 0.0060
SER 178 0.0040
PRO 179 0.0044
ALA 180 0.0067
PHE 181 0.0043
ASP 182 0.0055
ASN 183 0.0065
LEU 184 0.0057
TYR 185 0.0055
TYR 186 0.0048
ALA 187 0.0042
ALA 188 0.0041
TYR 189 0.0049
TYR 190 0.0049
LEU 191 0.0031
HIS 192 0.0028
ALA 193 0.0027
ARG 194 0.0030
LEU 195 0.0030
ARG 196 0.0028
GLU 197 0.0027
LEU 198 0.0042
ALA 199 0.0045
ALA 200 0.0038
TYR 201 0.0048
VAL 202 0.0064
GLN 203 0.0049
PRO 204 0.0051
HIS 205 0.0047
ALA 206 0.0071
TYR 207 0.0066
GLN 208 0.0052
PHE 209 0.0054
THR 210 0.0055
TYR 211 0.0047
ALA 212 0.0043
ALA 213 0.0040
TYR 214 0.0034
ARG 215 0.0035
PHE 216 0.0048
ARG 217 0.0037
GLU 218 0.0036
LEU 219 0.0039
VAL 220 0.0031
SER 221 0.0031
GLU 222 0.0043
PHE 223 0.0034
ALA 224 0.0026
ALA 225 0.0042
TYR 226 0.0039
HIS 227 0.0037
PHE 228 0.0025
LEU 229 0.0027
ASP 230 0.0034
ILE 231 0.0035
SER 232 0.0028
GLU 233 0.0018
ASP 234 0.0023
TRP 235 0.0025
ALA 236 0.0020
ALA 237 0.0012
TYR 238 0.0019
PHE 239 0.0020
LEU 240 0.0012
ARG 241 0.0024
GLY 242 0.0019
ARG 243 0.0022
LEU 244 0.0032
ASP 245 0.0042
GLN 246 0.0030
LEU 247 0.0039
ALA 248 0.0055
ALA 249 0.0051
TYR 250 0.0042
ILE 251 0.0065
LEU 252 0.0081
LYS 253 0.0067
GLU 254 0.0059
THR 255 0.0083
GLU 256 0.0114
LEU 257 0.0092
ARG 258 0.0081
LYS 259 0.0094
ALA 260 0.0080
ALA 261 0.0231
TYR 262 0.0135
HIS 263 0.0258
VAL 264 0.0299
MET 265 0.0181
ASN 266 0.0131
PRO 267 0.0191
LEU 268 0.0232
GLU 269 0.0146
THR 270 0.0023
LEU 271 0.0046
ALA 272 0.0061
ALA 273 0.0060
TYR 274 0.0060
ARG 275 0.0057
LYS 276 0.0092
VAL 277 0.0107
ASP 278 0.0112
GLY 279 0.0147
LEU 280 0.0141
SER 281 0.0153
THR 282 0.0158
GLU 283 0.0214
ALA 284 0.0217
GLU 285 0.0198
GLN 286 0.0287
PRO 287 0.0286
PHE 288 0.0254
ILE 289 0.0277
GLY 290 0.0310
PRO 291 0.0239
GLY 292 0.0245
PRO 293 0.0236
GLY 294 0.0194
ASP 295 0.0159
LEU 296 0.0132
SER 297 0.0142
TYR 298 0.0076
MET 299 0.0060
PRO 300 0.0115
ILE 301 0.0139
TRP 302 0.0129
LYS 303 0.0143
PHE 304 0.0135
PRO 305 0.0128
ASP 306 0.0098
GLU 307 0.0220
GLU 308 0.0263
GLY 309 0.0142
GLY 310 0.0150
PRO 311 0.0136
GLY 312 0.0127
PRO 313 0.0116
GLY 314 0.0130
LEU 315 0.0131
SER 316 0.0097
TYR 317 0.0094
MET 318 0.0102
PRO 319 0.0102
ILE 320 0.0100
TRP 321 0.0076
LYS 322 0.0077
PHE 323 0.0087
PRO 324 0.0087
ASP 325 0.0090
GLU 326 0.0077
GLU 327 0.0103
GLY 328 0.0107
ALA 329 0.0065
GLY 330 0.0042
PRO 331 0.0060
GLY 332 0.0043
PRO 333 0.0016
GLY 334 0.0044
ARG 335 0.0031
LYS 336 0.0078
VAL 337 0.0089
ASP 338 0.0103
GLY 339 0.0107
LEU 340 0.0112
SER 341 0.0098
THR 342 0.0122
GLU 343 0.0084
ALA 344 0.0106
GLU 345 0.0131
GLN 346 0.0048
PRO 347 0.0043
PHE 348 0.0040
ILE 349 0.0041
GLY 350 0.0054
PRO 351 0.0169
GLY 352 0.0258
PRO 353 0.0249
GLY 354 0.0218
ALA 355 0.0071
GLN 356 0.0137
PRO 357 0.0052
LEU 358 0.0027
GLN 359 0.0112
PRO 360 0.0165
SER 361 0.0233
HIS 362 0.0187
PHE 363 0.0144
LEU 364 0.0197
ASP 365 0.0201
ILE 366 0.0132
SER 367 0.0122
GLU 368 0.0105
ASP 369 0.0117
GLY 370 0.0128
PRO 371 0.0131
GLY 372 0.0187
PRO 373 0.0230
GLY 374 0.0235
HIS 375 0.0156
HIS 376 0.0194
HIS 377 0.0190
HIS 378 0.0115
HIS 379 0.0127
HIS 380 0.0209
PRO 23 0.0283
GLU 24 0.0236
SER 25 0.0219
TRP 26 0.0125
GLU 27 0.0088
PRO 28 0.0055
CYS 29 0.0043
VAL 30 0.0040
GLU 31 0.0052
VAL 32 0.0033
VAL 33 0.0048
PRO 34 0.0063
ASN 35 0.0070
ILE 36 0.0061
THR 37 0.0045
TYR 38 0.0057
GLN 39 0.0061
CYS 40 0.0068
MET 41 0.0075
GLU 42 0.0086
LEU 43 0.0092
ASN 44 0.0105
PHE 45 0.0088
TYR 46 0.0107
LYS 47 0.0097
ILE 48 0.0096
PRO 49 0.0085
ASP 50 0.0103
ASN 51 0.0095
LEU 52 0.0099
PRO 53 0.0050
PHE 54 0.0055
SER 55 0.0051
THR 56 0.0045
LYS 57 0.0044
ASN 58 0.0046
LEU 59 0.0051
ASP 60 0.0058
LEU 61 0.0063
SER 62 0.0067
PHE 63 0.0086
ASN 64 0.0081
PRO 65 0.0081
LEU 66 0.0064
ARG 67 0.0059
HIS 68 0.0017
LEU 69 0.0015
GLY 70 0.0023
SER 71 0.0032
TYR 72 0.0027
SER 73 0.0020
PHE 74 0.0024
PHE 75 0.0021
SER 76 0.0029
PHE 77 0.0033
PRO 78 0.0028
GLU 79 0.0030
LEU 80 0.0027
GLN 81 0.0030
VAL 82 0.0028
LEU 83 0.0037
ASP 84 0.0048
LEU 85 0.0045
SER 86 0.0057
ARG 87 0.0062
CYS 88 0.0068
GLU 89 0.0067
ILE 90 0.0041
GLN 91 0.0043
THR 92 0.0036
ILE 93 0.0039
GLU 94 0.0046
ASP 95 0.0055
GLY 96 0.0046
ALA 97 0.0030
TYR 98 0.0019
GLN 99 0.0031
SER 100 0.0031
LEU 101 0.0018
SER 102 0.0022
HIS 103 0.0027
LEU 104 0.0019
SER 105 0.0027
THR 106 0.0023
LEU 107 0.0014
ILE 108 0.0034
LEU 109 0.0038
THR 110 0.0053
GLY 111 0.0065
ASN 112 0.0056
PRO 113 0.0081
ILE 114 0.0065
GLN 115 0.0078
SER 116 0.0069
LEU 117 0.0067
ALA 118 0.0080
LEU 119 0.0087
GLY 120 0.0079
ALA 121 0.0063
PHE 122 0.0061
SER 123 0.0059
GLY 124 0.0058
LEU 125 0.0045
SER 126 0.0055
SER 127 0.0048
LEU 128 0.0050
GLN 129 0.0052
LYS 130 0.0035
LEU 131 0.0014
VAL 132 0.0020
ALA 133 0.0025
VAL 134 0.0042
GLU 135 0.0054
THR 136 0.0044
ASN 137 0.0058
LEU 138 0.0027
ALA 139 0.0049
SER 140 0.0072
LEU 141 0.0082
GLU 142 0.0111
ASN 143 0.0109
PHE 144 0.0087
PRO 145 0.0096
ILE 146 0.0090
GLY 147 0.0106
HIS 148 0.0107
LEU 149 0.0087
LYS 150 0.0099
THR 151 0.0092
LEU 152 0.0062
LYS 153 0.0059
GLU 154 0.0041
LEU 155 0.0025
ASN 156 0.0017
VAL 157 0.0015
ALA 158 0.0023
HIS 159 0.0029
ASN 160 0.0027
LEU 161 0.0033
ILE 162 0.0032
GLN 163 0.0038
SER 164 0.0065
PHE 165 0.0070
LYS 166 0.0105
LEU 167 0.0112
PRO 168 0.0131
GLU 169 0.0146
TYR 170 0.0137
PHE 171 0.0109
SER 172 0.0122
ASN 173 0.0119
LEU 174 0.0092
THR 175 0.0091
ASN 176 0.0077
LEU 177 0.0053
GLU 178 0.0032
HIS 179 0.0025
LEU 180 0.0019
ASP 181 0.0013
LEU 182 0.0014
SER 183 0.0009
SER 184 0.0009
ASN 185 0.0013
LYS 186 0.0018
ILE 187 0.0020
GLN 188 0.0032
SER 189 0.0048
ILE 190 0.0068
TYR 191 0.0099
CYS 192 0.0126
THR 193 0.0153
ASP 194 0.0121
LEU 195 0.0108
ARG 196 0.0141
VAL 197 0.0127
LEU 198 0.0108
HIS 199 0.0126
GLN 200 0.0130
MET 201 0.0097
PRO 202 0.0072
LEU 203 0.0044
LEU 204 0.0029
ASN 205 0.0006
LEU 206 0.0011
SER 207 0.0016
LEU 208 0.0013
ASP 209 0.0008
LEU 210 0.0007
SER 211 0.0014
LEU 212 0.0014
ASN 213 0.0017
PRO 214 0.0028
MET 215 0.0011
ASN 216 0.0014
PHE 217 0.0016
ILE 218 0.0044
GLN 219 0.0081
PRO 220 0.0101
GLY 221 0.0121
ALA 222 0.0097
PHE 223 0.0092
LYS 224 0.0130
GLU 225 0.0129
ILE 226 0.0088
ARG 227 0.0069
LEU 228 0.0049
HIS 229 0.0052
LYS 230 0.0047
LEU 231 0.0038
THR 232 0.0033
LEU 233 0.0020
ARG 234 0.0028
ASN 235 0.0037
ASN 236 0.0030
PHE 237 0.0038
ASP 238 0.0072
SER 239 0.0080
LEU 240 0.0079
ASN 241 0.0078
VAL 242 0.0064
MET 243 0.0045
LYS 244 0.0040
THR 245 0.0023
CYS 246 0.0018
ILE 247 0.0028
GLN 248 0.0048
GLY 249 0.0048
LEU 250 0.0057
ALA 251 0.0078
GLY 252 0.0100
LEU 253 0.0079
GLU 254 0.0082
VAL 255 0.0073
HIS 256 0.0083
ARG 257 0.0075
LEU 258 0.0048
VAL 259 0.0044
LEU 260 0.0040
GLY 261 0.0043
GLU 262 0.0045
PHE 263 0.0039
ARG 264 0.0037
ASN 265 0.0049
GLU 266 0.0060
GLY 267 0.0075
ASN 268 0.0071
LEU 269 0.0088
GLU 270 0.0100
LYS 271 0.0110
PHE 272 0.0108
ASP 273 0.0089
LYS 274 0.0093
SER 275 0.0097
ALA 276 0.0077
LEU 277 0.0066
GLU 278 0.0037
GLY 279 0.0032
LEU 280 0.0023
CYS 281 0.0030
ASN 282 0.0042
LEU 283 0.0070
THR 284 0.0078
ILE 285 0.0073
GLU 286 0.0085
GLU 287 0.0079
PHE 288 0.0036
ARG 289 0.0033
LEU 290 0.0031
ALA 291 0.0030
TYR 292 0.0032
LEU 293 0.0053
ASP 294 0.0046
TYR 295 0.0075
TYR 296 0.0085
LEU 297 0.0116
ASP 298 0.0176
GLY 299 0.0165
ILE 300 0.0143
ILE 301 0.0168
ASP 302 0.0159
LEU 303 0.0102
PHE 304 0.0075
ASN 305 0.0087
CYS 306 0.0083
LEU 307 0.0053
THR 308 0.0087
ASN 309 0.0081
VAL 310 0.0063
SER 311 0.0047
SER 312 0.0034
PHE 313 0.0013
SER 314 0.0017
LEU 315 0.0029
VAL 316 0.0034
SER 317 0.0047
VAL 318 0.0046
THR 319 0.0082
ILE 320 0.0121
GLU 321 0.0161
ARG 322 0.0192
VAL 323 0.0162
LYS 324 0.0192
ASP 325 0.0172
PHE 326 0.0131
SER 327 0.0152
TYR 328 0.0143
ASN 329 0.0121
PHE 330 0.0092
GLY 331 0.0071
TRP 332 0.0033
GLN 333 0.0007
HIS 334 0.0016
LEU 335 0.0033
GLU 336 0.0045
LEU 337 0.0066
VAL 338 0.0067
ASN 339 0.0065
CYS 340 0.0067
LYS 341 0.0082
PHE 342 0.0106
GLY 343 0.0140
GLN 344 0.0148
PHE 345 0.0135
PRO 346 0.0120
THR 347 0.0136
LEU 348 0.0111
LYS 349 0.0104
LEU 350 0.0075
LYS 351 0.0063
SER 352 0.0038
LEU 353 0.0035
LYS 354 0.0027
ARG 355 0.0042
LEU 356 0.0059
THR 357 0.0071
PHE 358 0.0084
THR 359 0.0082
SER 360 0.0075
ASN 361 0.0074
LYS 362 0.0078
GLY 363 0.0091
GLY 364 0.0094
ASN 365 0.0096
ALA 366 0.0101
PHE 367 0.0100
SER 368 0.0120
GLU 369 0.0101
VAL 370 0.0089
ASP 371 0.0075
LEU 372 0.0058
PRO 373 0.0035
SER 374 0.0025
LEU 375 0.0033
GLU 376 0.0036
PHE 377 0.0049
LEU 378 0.0065
ASP 379 0.0067
LEU 380 0.0070
SER 381 0.0073
ARG 382 0.0076
ASN 383 0.0081
GLY 384 0.0077
LEU 385 0.0076
SER 386 0.0072
PHE 387 0.0072
LYS 388 0.0052
GLY 389 0.0034
CYS 390 0.0027
CYS 391 0.0019
SER 392 0.0020
GLN 393 0.0013
SER 394 0.0035
ASP 395 0.0050
PHE 396 0.0048
GLY 397 0.0043
THR 398 0.0025
ILE 399 0.0029
SER 400 0.0028
LEU 401 0.0028
LYS 402 0.0042
TYR 403 0.0037
LEU 404 0.0040
ASP 405 0.0053
LEU 406 0.0055
SER 407 0.0066
PHE 408 0.0062
ASN 409 0.0061
GLY 410 0.0064
VAL 411 0.0058
ILE 412 0.0048
THR 413 0.0037
MET 414 0.0033
SER 415 0.0036
SER 416 0.0052
ASN 417 0.0069
PHE 418 0.0055
LEU 419 0.0067
GLY 420 0.0063
LEU 421 0.0051
GLU 422 0.0072
GLN 423 0.0056
LEU 424 0.0051
GLU 425 0.0059
HIS 426 0.0056
LEU 427 0.0051
ASP 428 0.0040
PHE 429 0.0038
GLN 430 0.0051
HIS 431 0.0058
SER 432 0.0049
ASN 433 0.0045
LEU 434 0.0034
LYS 435 0.0033
GLN 436 0.0044
MET 437 0.0054
SER 438 0.0077
GLU 439 0.0065
PHE 440 0.0084
SER 441 0.0104
VAL 442 0.0087
PHE 443 0.0092
LEU 444 0.0105
SER 445 0.0098
LEU 446 0.0094
ARG 447 0.0110
ASN 448 0.0083
LEU 449 0.0079
ILE 450 0.0082
TYR 451 0.0078
LEU 452 0.0078
ASP 453 0.0049
ILE 454 0.0035
SER 455 0.0044
HIS 456 0.0037
THR 457 0.0018
HIS 458 0.0039
THR 459 0.0042
ARG 460 0.0053
VAL 461 0.0070
ALA 462 0.0076
PHE 463 0.0122
ASN 464 0.0134
GLY 465 0.0127
ILE 466 0.0113
PHE 467 0.0116
ASN 468 0.0128
GLY 469 0.0119
LEU 470 0.0111
SER 471 0.0108
SER 472 0.0097
LEU 473 0.0088
GLU 474 0.0085
VAL 475 0.0084
LEU 476 0.0090
LYS 477 0.0092
MET 478 0.0063
ALA 479 0.0067
GLY 480 0.0061
ASN 481 0.0056
SER 482 0.0066
PHE 483 0.0106
GLN 484 0.0137
GLU 485 0.0174
ASN 486 0.0156
PHE 487 0.0160
LEU 488 0.0147
PRO 489 0.0146
ASP 490 0.0131
ILE 491 0.0124
PHE 492 0.0104
THR 493 0.0101
GLU 494 0.0100
LEU 495 0.0093
ARG 496 0.0079
ASN 497 0.0080
LEU 498 0.0091
THR 499 0.0103
PHE 500 0.0104
LEU 501 0.0097
ASP 502 0.0115
LEU 503 0.0110
SER 504 0.0114
GLN 505 0.0112
CYS 506 0.0108
GLN 507 0.0121
LEU 508 0.0147
GLU 509 0.0182
GLN 510 0.0169
LEU 511 0.0134
SER 512 0.0138
PRO 513 0.0112
THR 514 0.0107
ALA 515 0.0099
PHE 516 0.0073
ASN 517 0.0083
SER 518 0.0084
LEU 519 0.0080
SER 520 0.0102
SER 521 0.0119
LEU 522 0.0121
GLN 523 0.0171
VAL 524 0.0162
LEU 525 0.0128
ASN 526 0.0149
MET 527 0.0135
SER 528 0.0161
HIS 529 0.0173
ASN 530 0.0168
ASN 531 0.0170
PHE 532 0.0159
PHE 533 0.0135
SER 534 0.0100
LEU 535 0.0082
ASP 536 0.0052
THR 537 0.0061
PHE 538 0.0053
PRO 539 0.0051
TYR 540 0.0086
LYS 541 0.0104
CYS 542 0.0121
LEU 543 0.0124
ASN 544 0.0175
SER 545 0.0197
LEU 546 0.0186
GLN 547 0.0238
VAL 548 0.0208
LEU 549 0.0162
ASP 550 0.0175
TYR 551 0.0146
SER 552 0.0185
LEU 553 0.0147
ASN 554 0.0152
HIS 555 0.0138
ILE 556 0.0138
MET 557 0.0123
THR 558 0.0117
SER 559 0.0074
LYS 560 0.0048
LYS 561 0.0065
GLN 562 0.0081
GLU 563 0.0022
LEU 564 0.0066
GLN 565 0.0108
HIS 566 0.0114
PHE 567 0.0149
PRO 568 0.0186
SER 569 0.0231
SER 570 0.0252
LEU 571 0.0232
ALA 572 0.0275
PHE 573 0.0224
LEU 574 0.0170
ASN 575 0.0183
LEU 576 0.0143
THR 577 0.0186
GLN 578 0.0108
ASN 579 0.0119
ASP 580 0.0114
PHE 581 0.0119
ALA 582 0.0125
CYS 583 0.0118
THR 584 0.0124
CYS 585 0.0124
GLU 586 0.0134
HIS 587 0.0129
GLN 588 0.0094
SER 589 0.0096
PHE 590 0.0105
LEU 591 0.0095
GLN 592 0.0087
TRP 593 0.0088
ILE 594 0.0122
LYS 595 0.0111
ASP 596 0.0122
GLN 597 0.0161
ARG 598 0.0153
GLN 599 0.0190
LEU 600 0.0191
LEU 601 0.0183
VAL 602 0.0216
GLU 603 0.0139
VAL 604 0.0118
GLU 605 0.0129
ARG 606 0.0139
MET 607 0.0119
GLU 608 0.0094
CYS 609 0.0112
ALA 610 0.0120
THR 611 0.0140
PRO 612 0.0150
SER 613 0.0150
ASP 614 0.0151
LYS 615 0.0134
GLN 616 0.0123
GLY 617 0.0113
MET 618 0.0119
PRO 619 0.0102
VAL 620 0.0102
LEU 621 0.0077
SER 622 0.0069
LEU 623 0.0111
ASN 624 0.0131
ILE 625 0.0168
THR 626 0.0225
CYS 627 0.0253

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 67 ---

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