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<R²> analysis for 260713104505956820

--- normal mode 39 ---

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 = 0.0570
MET 1 0.0074
ALA 2 0.0071
LYS 3 0.0077
LEU 4 0.0078
SER 5 0.0077
THR 6 0.0096
ASP 7 0.0097
GLU 8 0.0098
LEU 9 0.0098
LEU 10 0.0098
ASP 11 0.0103
ALA 12 0.0108
PHE 13 0.0105
LYS 14 0.0100
GLU 15 0.0101
MET 16 0.0119
THR 17 0.0130
LEU 18 0.0135
LEU 19 0.0158
GLU 20 0.0149
LEU 21 0.0123
SER 22 0.0121
ASP 23 0.0133
PHE 24 0.0128
VAL 25 0.0120
LYS 26 0.0131
LYS 27 0.0159
PHE 28 0.0140
GLU 29 0.0146
GLU 30 0.0187
THR 31 0.0296
PHE 32 0.0272
GLU 33 0.0236
VAL 34 0.0178
THR 35 0.0167
ALA 36 0.0110
ALA 37 0.0102
ALA 38 0.0134
PRO 39 0.0136
VAL 40 0.0128
ALA 41 0.0202
VAL 42 0.0196
ALA 43 0.0149
ALA 44 0.0160
ALA 45 0.0143
GLY 46 0.0102
ALA 47 0.0093
ALA 48 0.0082
PRO 49 0.0068
ALA 50 0.0061
GLY 51 0.0091
ALA 52 0.0077
ALA 53 0.0088
VAL 54 0.0086
GLU 55 0.0088
ALA 56 0.0122
ALA 57 0.0126
GLU 58 0.0113
GLU 59 0.0119
GLN 60 0.0119
SER 61 0.0155
GLU 62 0.0154
PHE 63 0.0154
ASP 64 0.0153
VAL 65 0.0155
ILE 66 0.0151
LEU 67 0.0134
GLU 68 0.0170
ALA 69 0.0161
ALA 70 0.0147
GLY 71 0.0201
ASP 72 0.0203
LYS 73 0.0188
LYS 74 0.0127
ILE 75 0.0124
GLY 76 0.0171
VAL 77 0.0116
ILE 78 0.0079
LYS 79 0.0136
VAL 80 0.0114
VAL 81 0.0068
ARG 82 0.0130
GLU 83 0.0168
ILE 84 0.0121
VAL 85 0.0111
SER 86 0.0194
GLY 87 0.0157
LEU 88 0.0198
GLY 89 0.0207
LEU 90 0.0160
LYS 91 0.0150
GLU 92 0.0143
ALA 93 0.0080
LYS 94 0.0052
ASP 95 0.0106
LEU 96 0.0070
VAL 97 0.0061
ASP 98 0.0088
GLY 99 0.0120
ALA 100 0.0153
PRO 101 0.0159
LYS 102 0.0135
PRO 103 0.0139
LEU 104 0.0111
LEU 105 0.0118
GLU 106 0.0141
LYS 107 0.0167
VAL 108 0.0199
ALA 109 0.0218
LYS 110 0.0219
GLU 111 0.0223
ALA 112 0.0172
ALA 113 0.0165
ASP 114 0.0183
GLU 115 0.0132
ALA 116 0.0089
LYS 117 0.0153
ALA 118 0.0160
LYS 119 0.0117
LEU 120 0.0129
GLU 121 0.0180
ALA 122 0.0204
ALA 123 0.0179
GLY 124 0.0200
ALA 125 0.0168
THR 126 0.0163
VAL 127 0.0148
THR 128 0.0171
VAL 129 0.0167
LYS 130 0.0196
ALA 131 0.0155
GLU 132 0.0158
ALA 133 0.0143
ALA 134 0.0192
ALA 135 0.0208
LYS 136 0.0233
GLU 137 0.0178
ALA 138 0.0158
ALA 139 0.0179
ALA 140 0.0161
LYS 141 0.0091
GLU 142 0.0083
ALA 143 0.0082
ALA 144 0.0073
ALA 145 0.0044
LYS 146 0.0034
ALA 147 0.0029
ALA 148 0.0020
LYS 149 0.0017
PHE 150 0.0021
VAL 151 0.0046
ALA 152 0.0043
ALA 153 0.0045
TRP 154 0.0058
THR 155 0.0070
LEU 156 0.0072
LYS 157 0.0094
ALA 158 0.0117
ALA 159 0.0116
ALA 160 0.0124
GLY 161 0.0164
GLY 162 0.0166
GLY 163 0.0146
SER 164 0.0131
HIS 165 0.0156
VAL 166 0.0378
MET 167 0.0523
ASN 168 0.0480
PRO 169 0.0327
LEU 170 0.0286
GLU 171 0.0296
THR 172 0.0283
LEU 173 0.0161
ALA 174 0.0107
ALA 175 0.0178
TYR 176 0.0143
PHE 177 0.0090
SER 178 0.0078
PRO 179 0.0121
ALA 180 0.0126
PHE 181 0.0055
ASP 182 0.0076
ASN 183 0.0089
LEU 184 0.0066
TYR 185 0.0052
TYR 186 0.0059
ALA 187 0.0048
ALA 188 0.0027
TYR 189 0.0042
TYR 190 0.0049
LEU 191 0.0032
HIS 192 0.0036
ALA 193 0.0046
ARG 194 0.0037
LEU 195 0.0024
ARG 196 0.0042
GLU 197 0.0045
LEU 198 0.0037
ALA 199 0.0021
ALA 200 0.0023
TYR 201 0.0048
VAL 202 0.0044
GLN 203 0.0039
PRO 204 0.0046
HIS 205 0.0032
ALA 206 0.0029
TYR 207 0.0029
GLN 208 0.0050
PHE 209 0.0068
THR 210 0.0056
TYR 211 0.0025
ALA 212 0.0037
ALA 213 0.0044
TYR 214 0.0037
ARG 215 0.0028
PHE 216 0.0042
ARG 217 0.0050
GLU 218 0.0036
LEU 219 0.0027
VAL 220 0.0049
SER 221 0.0043
GLU 222 0.0026
PHE 223 0.0037
ALA 224 0.0054
ALA 225 0.0047
TYR 226 0.0035
HIS 227 0.0027
PHE 228 0.0039
LEU 229 0.0048
ASP 230 0.0040
ILE 231 0.0062
SER 232 0.0066
GLU 233 0.0050
ASP 234 0.0038
TRP 235 0.0049
ALA 236 0.0062
ALA 237 0.0050
TYR 238 0.0044
PHE 239 0.0053
LEU 240 0.0046
ARG 241 0.0049
GLY 242 0.0044
ARG 243 0.0066
LEU 244 0.0081
ASP 245 0.0088
GLN 246 0.0105
LEU 247 0.0088
ALA 248 0.0098
ALA 249 0.0098
TYR 250 0.0077
ILE 251 0.0084
LEU 252 0.0094
LYS 253 0.0086
GLU 254 0.0073
THR 255 0.0083
GLU 256 0.0159
LEU 257 0.0113
ARG 258 0.0103
LYS 259 0.0161
ALA 260 0.0177
ALA 261 0.0246
TYR 262 0.0203
HIS 263 0.0340
VAL 264 0.0437
MET 265 0.0389
ASN 266 0.0411
PRO 267 0.0265
LEU 268 0.0313
GLU 269 0.0328
THR 270 0.0165
LEU 271 0.0155
ALA 272 0.0235
ALA 273 0.0255
TYR 274 0.0219
ARG 275 0.0253
LYS 276 0.0220
VAL 277 0.0198
ASP 278 0.0218
GLY 279 0.0211
LEU 280 0.0174
SER 281 0.0190
THR 282 0.0207
GLU 283 0.0186
ALA 284 0.0155
GLU 285 0.0167
GLN 286 0.0179
PRO 287 0.0137
PHE 288 0.0119
ILE 289 0.0139
GLY 290 0.0121
PRO 291 0.0084
GLY 292 0.0078
PRO 293 0.0117
GLY 294 0.0125
ASP 295 0.0087
LEU 296 0.0067
SER 297 0.0118
TYR 298 0.0111
MET 299 0.0079
PRO 300 0.0055
ILE 301 0.0069
TRP 302 0.0112
LYS 303 0.0103
PHE 304 0.0210
PRO 305 0.0287
ASP 306 0.0470
GLU 307 0.0467
GLU 308 0.0570
GLY 309 0.0547
GLY 310 0.0508
PRO 311 0.0259
GLY 312 0.0242
PRO 313 0.0179
GLY 314 0.0139
LEU 315 0.0181
SER 316 0.0109
TYR 317 0.0079
MET 318 0.0100
PRO 319 0.0105
ILE 320 0.0089
TRP 321 0.0083
LYS 322 0.0101
PHE 323 0.0071
PRO 324 0.0084
ASP 325 0.0121
GLU 326 0.0221
GLU 327 0.0263
GLY 328 0.0212
ALA 329 0.0166
GLY 330 0.0200
PRO 331 0.0203
GLY 332 0.0217
PRO 333 0.0180
GLY 334 0.0158
ARG 335 0.0181
LYS 336 0.0167
VAL 337 0.0122
ASP 338 0.0163
GLY 339 0.0195
LEU 340 0.0152
SER 341 0.0164
THR 342 0.0170
GLU 343 0.0210
ALA 344 0.0200
GLU 345 0.0164
GLN 346 0.0155
PRO 347 0.0144
PHE 348 0.0051
ILE 349 0.0034
GLY 350 0.0115
PRO 351 0.0194
GLY 352 0.0365
PRO 353 0.0310
GLY 354 0.0191
ALA 355 0.0158
GLN 356 0.0283
PRO 357 0.0238
LEU 358 0.0285
GLN 359 0.0320
PRO 360 0.0301
SER 361 0.0367
HIS 362 0.0281
PHE 363 0.0236
LEU 364 0.0311
ASP 365 0.0312
ILE 366 0.0210
SER 367 0.0225
GLU 368 0.0186
ASP 369 0.0151
GLY 370 0.0176
PRO 371 0.0242
GLY 372 0.0175
PRO 373 0.0087
GLY 374 0.0179
HIS 375 0.0160
HIS 376 0.0054
HIS 377 0.0151
HIS 378 0.0181
HIS 379 0.0066
HIS 380 0.0079
PRO 23 0.0045
GLU 24 0.0038
SER 25 0.0036
TRP 26 0.0034
GLU 27 0.0041
PRO 28 0.0038
CYS 29 0.0035
VAL 30 0.0033
GLU 31 0.0028
VAL 32 0.0027
VAL 33 0.0021
PRO 34 0.0020
ASN 35 0.0019
ILE 36 0.0019
THR 37 0.0023
TYR 38 0.0026
GLN 39 0.0028
CYS 40 0.0030
MET 41 0.0031
GLU 42 0.0033
LEU 43 0.0035
ASN 44 0.0037
PHE 45 0.0037
TYR 46 0.0038
LYS 47 0.0037
ILE 48 0.0036
PRO 49 0.0035
ASP 50 0.0032
ASN 51 0.0032
LEU 52 0.0028
PRO 53 0.0022
PHE 54 0.0020
SER 55 0.0016
THR 56 0.0019
LYS 57 0.0019
ASN 58 0.0020
LEU 59 0.0023
ASP 60 0.0024
LEU 61 0.0026
SER 62 0.0027
PHE 63 0.0030
ASN 64 0.0031
PRO 65 0.0035
LEU 66 0.0034
ARG 67 0.0038
HIS 68 0.0037
LEU 69 0.0035
GLY 70 0.0038
SER 71 0.0037
TYR 72 0.0033
SER 73 0.0033
PHE 74 0.0028
PHE 75 0.0027
SER 76 0.0026
PHE 77 0.0023
PRO 78 0.0020
GLU 79 0.0016
LEU 80 0.0018
GLN 81 0.0017
VAL 82 0.0019
LEU 83 0.0020
ASP 84 0.0019
LEU 85 0.0022
SER 86 0.0021
ARG 87 0.0022
CYS 88 0.0027
GLU 89 0.0031
ILE 90 0.0031
GLN 91 0.0036
THR 92 0.0036
ILE 93 0.0034
GLU 94 0.0038
ASP 95 0.0038
GLY 96 0.0034
ALA 97 0.0031
TYR 98 0.0027
GLN 99 0.0028
SER 100 0.0025
LEU 101 0.0021
SER 102 0.0020
HIS 103 0.0017
LEU 104 0.0017
SER 105 0.0017
THR 106 0.0017
LEU 107 0.0019
ILE 108 0.0017
LEU 109 0.0020
THR 110 0.0019
GLY 111 0.0019
ASN 112 0.0022
PRO 113 0.0026
ILE 114 0.0029
GLN 115 0.0039
SER 116 0.0039
LEU 117 0.0033
ALA 118 0.0038
LEU 119 0.0041
GLY 120 0.0036
ALA 121 0.0029
PHE 122 0.0024
SER 123 0.0029
GLY 124 0.0025
LEU 125 0.0022
SER 126 0.0022
SER 127 0.0019
LEU 128 0.0018
GLN 129 0.0019
LYS 130 0.0020
LEU 131 0.0021
VAL 132 0.0021
ALA 133 0.0021
VAL 134 0.0024
GLU 135 0.0026
THR 136 0.0024
ASN 137 0.0028
LEU 138 0.0028
ALA 139 0.0027
SER 140 0.0025
LEU 141 0.0024
GLU 142 0.0023
ASN 143 0.0026
PHE 144 0.0025
PRO 145 0.0024
ILE 146 0.0023
GLY 147 0.0023
HIS 148 0.0025
LEU 149 0.0022
LYS 150 0.0024
THR 151 0.0020
LEU 152 0.0020
LYS 153 0.0021
GLU 154 0.0022
LEU 155 0.0023
ASN 156 0.0024
VAL 157 0.0025
ALA 158 0.0029
HIS 159 0.0031
ASN 160 0.0032
LEU 161 0.0032
ILE 162 0.0030
GLN 163 0.0032
SER 164 0.0030
PHE 165 0.0028
LYS 166 0.0028
LEU 167 0.0026
PRO 168 0.0020
GLU 169 0.0019
TYR 170 0.0020
PHE 171 0.0019
SER 172 0.0017
ASN 173 0.0022
LEU 174 0.0021
THR 175 0.0022
ASN 176 0.0021
LEU 177 0.0021
GLU 178 0.0023
HIS 179 0.0024
LEU 180 0.0026
ASP 181 0.0027
LEU 182 0.0029
SER 183 0.0031
SER 184 0.0033
ASN 185 0.0034
LYS 186 0.0034
ILE 187 0.0032
GLN 188 0.0031
SER 189 0.0030
ILE 190 0.0029
TYR 191 0.0033
CYS 192 0.0033
THR 193 0.0028
ASP 194 0.0028
LEU 195 0.0022
ARG 196 0.0022
VAL 197 0.0018
LEU 198 0.0017
HIS 199 0.0015
GLN 200 0.0015
MET 201 0.0015
PRO 202 0.0016
LEU 203 0.0019
LEU 204 0.0020
ASN 205 0.0020
LEU 206 0.0022
SER 207 0.0024
LEU 208 0.0029
ASP 209 0.0029
LEU 210 0.0030
SER 211 0.0030
LEU 212 0.0032
ASN 213 0.0032
PRO 214 0.0030
MET 215 0.0026
ASN 216 0.0024
PHE 217 0.0026
ILE 218 0.0027
GLN 219 0.0030
PRO 220 0.0029
GLY 221 0.0031
ALA 222 0.0030
PHE 223 0.0030
LYS 224 0.0031
GLU 225 0.0030
ILE 226 0.0029
ARG 227 0.0026
LEU 228 0.0032
HIS 229 0.0031
LYS 230 0.0028
LEU 231 0.0027
THR 232 0.0026
LEU 233 0.0026
ARG 234 0.0024
ASN 235 0.0024
ASN 236 0.0024
PHE 237 0.0017
ASP 238 0.0018
SER 239 0.0010
LEU 240 0.0009
ASN 241 0.0011
VAL 242 0.0012
MET 243 0.0011
LYS 244 0.0017
THR 245 0.0022
CYS 246 0.0024
ILE 247 0.0024
GLN 248 0.0028
GLY 249 0.0031
LEU 250 0.0030
ALA 251 0.0034
GLY 252 0.0038
LEU 253 0.0035
GLU 254 0.0039
VAL 255 0.0035
HIS 256 0.0037
ARG 257 0.0031
LEU 258 0.0027
VAL 259 0.0021
LEU 260 0.0015
GLY 261 0.0014
GLU 262 0.0022
PHE 263 0.0035
ARG 264 0.0040
ASN 265 0.0046
GLU 266 0.0040
GLY 267 0.0035
ASN 268 0.0029
LEU 269 0.0020
GLU 270 0.0030
LYS 271 0.0029
PHE 272 0.0026
ASP 273 0.0039
LYS 274 0.0046
SER 275 0.0041
ALA 276 0.0026
LEU 277 0.0031
GLU 278 0.0038
GLY 279 0.0038
LEU 280 0.0036
CYS 281 0.0045
ASN 282 0.0048
LEU 283 0.0040
THR 284 0.0046
ILE 285 0.0040
GLU 286 0.0043
GLU 287 0.0035
PHE 288 0.0027
ARG 289 0.0017
LEU 290 0.0009
ALA 291 0.0016
TYR 292 0.0020
LEU 293 0.0016
ASP 294 0.0028
TYR 295 0.0029
TYR 296 0.0039
LEU 297 0.0039
ASP 298 0.0062
GLY 299 0.0060
ILE 300 0.0054
ILE 301 0.0067
ASP 302 0.0066
LEU 303 0.0047
PHE 304 0.0045
ASN 305 0.0059
CYS 306 0.0058
LEU 307 0.0050
THR 308 0.0063
ASN 309 0.0067
VAL 310 0.0055
SER 311 0.0051
SER 312 0.0033
PHE 313 0.0025
SER 314 0.0011
LEU 315 0.0002
VAL 316 0.0015
SER 317 0.0025
VAL 318 0.0015
THR 319 0.0027
ILE 320 0.0037
GLU 321 0.0059
ARG 322 0.0069
VAL 323 0.0056
LYS 324 0.0072
ASP 325 0.0066
PHE 326 0.0054
SER 327 0.0069
TYR 328 0.0076
ASN 329 0.0078
PHE 330 0.0066
GLY 331 0.0069
TRP 332 0.0052
GLN 333 0.0049
HIS 334 0.0032
LEU 335 0.0021
GLU 336 0.0005
LEU 337 0.0014
VAL 338 0.0024
ASN 339 0.0029
CYS 340 0.0027
LYS 341 0.0030
PHE 342 0.0029
GLY 343 0.0047
GLN 344 0.0050
PHE 345 0.0043
PRO 346 0.0036
THR 347 0.0049
LEU 348 0.0058
LYS 349 0.0069
LEU 350 0.0063
LYS 351 0.0072
SER 352 0.0065
LEU 353 0.0050
LYS 354 0.0043
ARG 355 0.0026
LEU 356 0.0019
THR 357 0.0010
PHE 358 0.0028
THR 359 0.0029
SER 360 0.0033
ASN 361 0.0032
LYS 362 0.0037
GLY 363 0.0044
GLY 364 0.0040
ASN 365 0.0041
ALA 366 0.0044
PHE 367 0.0045
SER 368 0.0068
GLU 369 0.0069
VAL 370 0.0060
ASP 371 0.0066
LEU 372 0.0056
PRO 373 0.0070
SER 374 0.0061
LEU 375 0.0046
GLU 376 0.0036
PHE 377 0.0021
LEU 378 0.0029
ASP 379 0.0027
LEU 380 0.0034
SER 381 0.0036
ARG 382 0.0040
ASN 383 0.0036
GLY 384 0.0042
LEU 385 0.0043
SER 386 0.0050
PHE 387 0.0056
LYS 388 0.0063
GLY 389 0.0069
CYS 390 0.0065
CYS 391 0.0066
SER 392 0.0071
GLN 393 0.0068
SER 394 0.0082
ASP 395 0.0072
PHE 396 0.0060
GLY 397 0.0071
THR 398 0.0065
ILE 399 0.0064
SER 400 0.0052
LEU 401 0.0040
LYS 402 0.0027
TYR 403 0.0022
LEU 404 0.0031
ASP 405 0.0032
LEU 406 0.0044
SER 407 0.0047
PHE 408 0.0045
ASN 409 0.0045
GLY 410 0.0048
VAL 411 0.0056
ILE 412 0.0060
THR 413 0.0078
MET 414 0.0077
SER 415 0.0086
SER 416 0.0081
ASN 417 0.0074
PHE 418 0.0065
LEU 419 0.0073
GLY 420 0.0069
LEU 421 0.0055
GLU 422 0.0049
GLN 423 0.0038
LEU 424 0.0032
GLU 425 0.0018
HIS 426 0.0019
LEU 427 0.0033
ASP 428 0.0044
PHE 429 0.0048
GLN 430 0.0048
HIS 431 0.0051
SER 432 0.0052
ASN 433 0.0058
LEU 434 0.0062
LYS 435 0.0078
GLN 436 0.0088
MET 437 0.0078
SER 438 0.0095
GLU 439 0.0103
PHE 440 0.0086
SER 441 0.0066
VAL 442 0.0071
PHE 443 0.0054
LEU 444 0.0055
SER 445 0.0051
LEU 446 0.0038
ARG 447 0.0029
ASN 448 0.0018
LEU 449 0.0020
ILE 450 0.0013
TYR 451 0.0021
LEU 452 0.0033
ASP 453 0.0043
ILE 454 0.0047
SER 455 0.0048
HIS 456 0.0050
THR 457 0.0051
HIS 458 0.0057
THR 459 0.0059
ARG 460 0.0072
VAL 461 0.0070
ALA 462 0.0083
PHE 463 0.0074
ASN 464 0.0061
GLY 465 0.0047
ILE 466 0.0055
PHE 467 0.0039
ASN 468 0.0042
GLY 469 0.0029
LEU 470 0.0026
SER 471 0.0018
SER 472 0.0015
LEU 473 0.0024
GLU 474 0.0027
VAL 475 0.0028
LEU 476 0.0034
LYS 477 0.0039
MET 478 0.0034
ALA 479 0.0038
GLY 480 0.0044
ASN 481 0.0047
SER 482 0.0054
PHE 483 0.0066
GLN 484 0.0071
GLU 485 0.0090
ASN 486 0.0091
PHE 487 0.0082
LEU 488 0.0083
PRO 489 0.0080
ASP 490 0.0075
ILE 491 0.0063
PHE 492 0.0060
THR 493 0.0071
GLU 494 0.0053
LEU 495 0.0047
ARG 496 0.0058
ASN 497 0.0047
LEU 498 0.0044
THR 499 0.0040
PHE 500 0.0036
LEU 501 0.0040
ASP 502 0.0041
LEU 503 0.0032
SER 504 0.0037
GLN 505 0.0041
CYS 506 0.0039
GLN 507 0.0046
LEU 508 0.0085
GLU 509 0.0099
GLN 510 0.0101
LEU 511 0.0093
SER 512 0.0099
PRO 513 0.0112
THR 514 0.0106
ALA 515 0.0093
PHE 516 0.0086
ASN 517 0.0096
SER 518 0.0091
LEU 519 0.0076
SER 520 0.0082
SER 521 0.0067
LEU 522 0.0059
GLN 523 0.0044
VAL 524 0.0039
LEU 525 0.0047
ASN 526 0.0048
MET 527 0.0061
SER 528 0.0046
HIS 529 0.0061
ASN 530 0.0071
ASN 531 0.0086
PHE 532 0.0083
PHE 533 0.0107
SER 534 0.0098
LEU 535 0.0085
ASP 536 0.0091
THR 537 0.0081
PHE 538 0.0110
PRO 539 0.0107
TYR 540 0.0091
LYS 541 0.0099
CYS 542 0.0101
LEU 543 0.0085
ASN 544 0.0085
SER 545 0.0067
LEU 546 0.0059
GLN 547 0.0044
VAL 548 0.0037
LEU 549 0.0048
ASP 550 0.0053
TYR 551 0.0064
SER 552 0.0068
LEU 553 0.0072
ASN 554 0.0076
HIS 555 0.0087
ILE 556 0.0074
MET 557 0.0081
THR 558 0.0096
SER 559 0.0089
LYS 560 0.0091
LYS 561 0.0074
GLN 562 0.0084
GLU 563 0.0099
LEU 564 0.0080
GLN 565 0.0077
HIS 566 0.0086
PHE 567 0.0074
PRO 568 0.0080
SER 569 0.0067
SER 570 0.0058
LEU 571 0.0051
ALA 572 0.0033
PHE 573 0.0036
LEU 574 0.0046
ASN 575 0.0059
LEU 576 0.0069
THR 577 0.0081
GLN 578 0.0094
ASN 579 0.0087
ASP 580 0.0087
PHE 581 0.0076
ALA 582 0.0072
CYS 583 0.0085
THR 584 0.0089
CYS 585 0.0081
GLU 586 0.0078
HIS 587 0.0069
GLN 588 0.0070
SER 589 0.0060
PHE 590 0.0064
LEU 591 0.0065
GLN 592 0.0056
TRP 593 0.0051
ILE 594 0.0056
LYS 595 0.0049
ASP 596 0.0038
GLN 597 0.0041
ARG 598 0.0040
GLN 599 0.0030
LEU 600 0.0039
LEU 601 0.0051
VAL 602 0.0058
GLU 603 0.0089
VAL 604 0.0079
GLU 605 0.0093
ARG 606 0.0100
MET 607 0.0087
GLU 608 0.0105
CYS 609 0.0087
ALA 610 0.0082
THR 611 0.0067
PRO 612 0.0061
SER 613 0.0079
ASP 614 0.0080
LYS 615 0.0086
GLN 616 0.0084
GLY 617 0.0101
MET 618 0.0095
PRO 619 0.0091
VAL 620 0.0082
LEU 621 0.0080
SER 622 0.0080
LEU 623 0.0086
ASN 624 0.0090
ILE 625 0.0092
THR 626 0.0096
CYS 627 0.0092

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 39 ---

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