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<R²> analysis for 260713104505956820

--- normal mode 79 ---

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 = 0.0608
MET 1 0.0035
ALA 2 0.0037
LYS 3 0.0038
LEU 4 0.0038
SER 5 0.0041
THR 6 0.0082
ASP 7 0.0076
GLU 8 0.0056
LEU 9 0.0044
LEU 10 0.0057
ASP 11 0.0059
ALA 12 0.0045
PHE 13 0.0043
LYS 14 0.0048
GLU 15 0.0055
MET 16 0.0069
THR 17 0.0081
LEU 18 0.0083
LEU 19 0.0077
GLU 20 0.0062
LEU 21 0.0051
SER 22 0.0045
ASP 23 0.0045
PHE 24 0.0045
VAL 25 0.0040
LYS 26 0.0036
LYS 27 0.0049
PHE 28 0.0046
GLU 29 0.0033
GLU 30 0.0043
THR 31 0.0029
PHE 32 0.0033
GLU 33 0.0041
VAL 34 0.0030
THR 35 0.0030
ALA 36 0.0033
ALA 37 0.0023
ALA 38 0.0018
PRO 39 0.0018
VAL 40 0.0018
ALA 41 0.0016
VAL 42 0.0019
ALA 43 0.0019
ALA 44 0.0038
ALA 45 0.0047
GLY 46 0.0018
ALA 47 0.0010
ALA 48 0.0003
PRO 49 0.0011
ALA 50 0.0010
GLY 51 0.0019
ALA 52 0.0032
ALA 53 0.0038
VAL 54 0.0054
GLU 55 0.0074
ALA 56 0.0125
ALA 57 0.0115
GLU 58 0.0102
GLU 59 0.0087
GLN 60 0.0089
SER 61 0.0146
GLU 62 0.0143
PHE 63 0.0101
ASP 64 0.0096
VAL 65 0.0088
ILE 66 0.0080
LEU 67 0.0071
GLU 68 0.0092
ALA 69 0.0093
ALA 70 0.0087
GLY 71 0.0159
ASP 72 0.0166
LYS 73 0.0153
LYS 74 0.0102
ILE 75 0.0102
GLY 76 0.0111
VAL 77 0.0076
ILE 78 0.0074
LYS 79 0.0085
VAL 80 0.0043
VAL 81 0.0025
ARG 82 0.0058
GLU 83 0.0110
ILE 84 0.0112
VAL 85 0.0097
SER 86 0.0122
GLY 87 0.0054
LEU 88 0.0050
GLY 89 0.0057
LEU 90 0.0132
LYS 91 0.0158
GLU 92 0.0128
ALA 93 0.0070
LYS 94 0.0105
ASP 95 0.0135
LEU 96 0.0056
VAL 97 0.0056
ASP 98 0.0064
GLY 99 0.0066
ALA 100 0.0071
PRO 101 0.0092
LYS 102 0.0092
PRO 103 0.0090
LEU 104 0.0082
LEU 105 0.0080
GLU 106 0.0123
LYS 107 0.0124
VAL 108 0.0128
ALA 109 0.0107
LYS 110 0.0100
GLU 111 0.0160
ALA 112 0.0129
ALA 113 0.0125
ASP 114 0.0153
GLU 115 0.0150
ALA 116 0.0102
LYS 117 0.0124
ALA 118 0.0108
LYS 119 0.0072
LEU 120 0.0087
GLU 121 0.0119
ALA 122 0.0115
ALA 123 0.0093
GLY 124 0.0126
ALA 125 0.0114
THR 126 0.0068
VAL 127 0.0068
THR 128 0.0072
VAL 129 0.0074
LYS 130 0.0075
ALA 131 0.0049
GLU 132 0.0230
ALA 133 0.0214
ALA 134 0.0379
ALA 135 0.0433
LYS 136 0.0439
GLU 137 0.0315
ALA 138 0.0198
ALA 139 0.0284
ALA 140 0.0283
LYS 141 0.0107
GLU 142 0.0087
ALA 143 0.0097
ALA 144 0.0057
ALA 145 0.0020
LYS 146 0.0042
ALA 147 0.0046
ALA 148 0.0049
LYS 149 0.0037
PHE 150 0.0031
VAL 151 0.0066
ALA 152 0.0087
ALA 153 0.0089
TRP 154 0.0078
THR 155 0.0088
LEU 156 0.0128
LYS 157 0.0129
ALA 158 0.0115
ALA 159 0.0133
ALA 160 0.0159
GLY 161 0.0165
GLY 162 0.0231
GLY 163 0.0274
SER 164 0.0311
HIS 165 0.0369
VAL 166 0.0467
MET 167 0.0528
ASN 168 0.0260
PRO 169 0.0174
LEU 170 0.0310
GLU 171 0.0403
THR 172 0.0253
LEU 173 0.0149
ALA 174 0.0289
ALA 175 0.0234
TYR 176 0.0088
PHE 177 0.0084
SER 178 0.0090
PRO 179 0.0088
ALA 180 0.0084
PHE 181 0.0071
ASP 182 0.0066
ASN 183 0.0071
LEU 184 0.0074
TYR 185 0.0067
TYR 186 0.0036
ALA 187 0.0045
ALA 188 0.0053
TYR 189 0.0049
TYR 190 0.0054
LEU 191 0.0062
HIS 192 0.0056
ALA 193 0.0056
ARG 194 0.0062
LEU 195 0.0059
ARG 196 0.0062
GLU 197 0.0066
LEU 198 0.0072
ALA 199 0.0069
ALA 200 0.0065
TYR 201 0.0066
VAL 202 0.0058
GLN 203 0.0051
PRO 204 0.0052
HIS 205 0.0060
ALA 206 0.0142
TYR 207 0.0094
GLN 208 0.0069
PHE 209 0.0069
THR 210 0.0094
TYR 211 0.0057
ALA 212 0.0055
ALA 213 0.0073
TYR 214 0.0070
ARG 215 0.0059
PHE 216 0.0060
ARG 217 0.0071
GLU 218 0.0066
LEU 219 0.0072
VAL 220 0.0087
SER 221 0.0077
GLU 222 0.0068
PHE 223 0.0073
ALA 224 0.0072
ALA 225 0.0060
TYR 226 0.0043
HIS 227 0.0077
PHE 228 0.0065
LEU 229 0.0059
ASP 230 0.0093
ILE 231 0.0105
SER 232 0.0084
GLU 233 0.0118
ASP 234 0.0124
TRP 235 0.0089
ALA 236 0.0092
ALA 237 0.0091
TYR 238 0.0070
PHE 239 0.0061
LEU 240 0.0072
ARG 241 0.0054
GLY 242 0.0024
ARG 243 0.0032
LEU 244 0.0046
ASP 245 0.0050
GLN 246 0.0038
LEU 247 0.0027
ALA 248 0.0029
ALA 249 0.0032
TYR 250 0.0022
ILE 251 0.0024
LEU 252 0.0024
LYS 253 0.0031
GLU 254 0.0022
THR 255 0.0017
GLU 256 0.0040
LEU 257 0.0040
ARG 258 0.0026
LYS 259 0.0037
ALA 260 0.0046
ALA 261 0.0043
TYR 262 0.0031
HIS 263 0.0055
VAL 264 0.0054
MET 265 0.0031
ASN 266 0.0052
PRO 267 0.0036
LEU 268 0.0040
GLU 269 0.0026
THR 270 0.0027
LEU 271 0.0058
ALA 272 0.0047
ALA 273 0.0044
TYR 274 0.0059
ARG 275 0.0059
LYS 276 0.0049
VAL 277 0.0067
ASP 278 0.0082
GLY 279 0.0111
LEU 280 0.0118
SER 281 0.0111
THR 282 0.0135
GLU 283 0.0168
ALA 284 0.0132
GLU 285 0.0105
GLN 286 0.0148
PRO 287 0.0123
PHE 288 0.0075
ILE 289 0.0103
GLY 290 0.0120
PRO 291 0.0067
GLY 292 0.0069
PRO 293 0.0056
GLY 294 0.0056
ASP 295 0.0048
LEU 296 0.0029
SER 297 0.0024
TYR 298 0.0026
MET 299 0.0020
PRO 300 0.0015
ILE 301 0.0041
TRP 302 0.0039
LYS 303 0.0046
PHE 304 0.0045
PRO 305 0.0037
ASP 306 0.0087
GLU 307 0.0091
GLU 308 0.0097
GLY 309 0.0041
GLY 310 0.0112
PRO 311 0.0053
GLY 312 0.0039
PRO 313 0.0042
GLY 314 0.0041
LEU 315 0.0023
SER 316 0.0020
TYR 317 0.0020
MET 318 0.0010
PRO 319 0.0009
ILE 320 0.0021
TRP 321 0.0029
LYS 322 0.0022
PHE 323 0.0023
PRO 324 0.0019
ASP 325 0.0021
GLU 326 0.0018
GLU 327 0.0056
GLY 328 0.0034
ALA 329 0.0027
GLY 330 0.0058
PRO 331 0.0043
GLY 332 0.0042
PRO 333 0.0066
GLY 334 0.0061
ARG 335 0.0033
LYS 336 0.0030
VAL 337 0.0038
ASP 338 0.0039
GLY 339 0.0020
LEU 340 0.0011
SER 341 0.0030
THR 342 0.0039
GLU 343 0.0045
ALA 344 0.0035
GLU 345 0.0032
GLN 346 0.0020
PRO 347 0.0051
PHE 348 0.0037
ILE 349 0.0022
GLY 350 0.0020
PRO 351 0.0042
GLY 352 0.0061
PRO 353 0.0054
GLY 354 0.0039
ALA 355 0.0011
GLN 356 0.0058
PRO 357 0.0030
LEU 358 0.0025
GLN 359 0.0032
PRO 360 0.0050
SER 361 0.0069
HIS 362 0.0059
PHE 363 0.0022
LEU 364 0.0027
ASP 365 0.0031
ILE 366 0.0018
SER 367 0.0025
GLU 368 0.0024
ASP 369 0.0022
GLY 370 0.0039
PRO 371 0.0027
GLY 372 0.0019
PRO 373 0.0034
GLY 374 0.0029
HIS 375 0.0009
HIS 376 0.0012
HIS 377 0.0019
HIS 378 0.0024
HIS 379 0.0032
HIS 380 0.0042
PRO 23 0.0608
GLU 24 0.0439
SER 25 0.0313
TRP 26 0.0085
GLU 27 0.0262
PRO 28 0.0132
CYS 29 0.0072
VAL 30 0.0051
GLU 31 0.0084
VAL 32 0.0162
VAL 33 0.0168
PRO 34 0.0182
ASN 35 0.0151
ILE 36 0.0090
THR 37 0.0071
TYR 38 0.0039
GLN 39 0.0051
CYS 40 0.0050
MET 41 0.0084
GLU 42 0.0114
LEU 43 0.0129
ASN 44 0.0166
PHE 45 0.0149
TYR 46 0.0226
LYS 47 0.0190
ILE 48 0.0014
PRO 49 0.0018
ASP 50 0.0029
ASN 51 0.0038
LEU 52 0.0032
PRO 53 0.0114
PHE 54 0.0131
SER 55 0.0109
THR 56 0.0072
LYS 57 0.0066
ASN 58 0.0034
LEU 59 0.0025
ASP 60 0.0022
LEU 61 0.0024
SER 62 0.0030
PHE 63 0.0070
ASN 64 0.0118
PRO 65 0.0192
LEU 66 0.0192
ARG 67 0.0254
HIS 68 0.0206
LEU 69 0.0107
GLY 70 0.0067
SER 71 0.0033
TYR 72 0.0115
SER 73 0.0068
PHE 74 0.0087
PHE 75 0.0131
SER 76 0.0122
PHE 77 0.0117
PRO 78 0.0171
GLU 79 0.0157
LEU 80 0.0128
GLN 81 0.0137
VAL 82 0.0110
LEU 83 0.0070
ASP 84 0.0065
LEU 85 0.0065
SER 86 0.0107
ARG 87 0.0136
CYS 88 0.0152
GLU 89 0.0219
ILE 90 0.0204
GLN 91 0.0261
THR 92 0.0240
ILE 93 0.0133
GLU 94 0.0095
ASP 95 0.0102
GLY 96 0.0111
ALA 97 0.0057
TYR 98 0.0115
GLN 99 0.0154
SER 100 0.0168
LEU 101 0.0162
SER 102 0.0210
HIS 103 0.0172
LEU 104 0.0141
SER 105 0.0160
THR 106 0.0133
LEU 107 0.0104
ILE 108 0.0094
LEU 109 0.0110
THR 110 0.0149
GLY 111 0.0179
ASN 112 0.0173
PRO 113 0.0248
ILE 114 0.0223
GLN 115 0.0290
SER 116 0.0237
LEU 117 0.0179
ALA 118 0.0130
LEU 119 0.0160
GLY 120 0.0129
ALA 121 0.0102
PHE 122 0.0129
SER 123 0.0168
GLY 124 0.0168
LEU 125 0.0164
SER 126 0.0178
SER 127 0.0172
LEU 128 0.0127
GLN 129 0.0138
LYS 130 0.0107
LEU 131 0.0081
VAL 132 0.0074
ALA 133 0.0116
VAL 134 0.0141
GLU 135 0.0164
THR 136 0.0154
ASN 137 0.0179
LEU 138 0.0147
ALA 139 0.0135
SER 140 0.0091
LEU 141 0.0064
GLU 142 0.0070
ASN 143 0.0069
PHE 144 0.0063
PRO 145 0.0069
ILE 146 0.0058
GLY 147 0.0066
HIS 148 0.0114
LEU 149 0.0122
LYS 150 0.0120
THR 151 0.0127
LEU 152 0.0134
LYS 153 0.0119
GLU 154 0.0069
LEU 155 0.0039
ASN 156 0.0030
VAL 157 0.0057
ALA 158 0.0133
HIS 159 0.0143
ASN 160 0.0140
LEU 161 0.0146
ILE 162 0.0136
GLN 163 0.0171
SER 164 0.0129
PHE 165 0.0100
LYS 166 0.0081
LEU 167 0.0099
PRO 168 0.0080
GLU 169 0.0098
TYR 170 0.0118
PHE 171 0.0100
SER 172 0.0117
ASN 173 0.0138
LEU 174 0.0138
THR 175 0.0146
ASN 176 0.0150
LEU 177 0.0139
GLU 178 0.0128
HIS 179 0.0091
LEU 180 0.0063
ASP 181 0.0072
LEU 182 0.0082
SER 183 0.0139
SER 184 0.0153
ASN 185 0.0164
LYS 186 0.0173
ILE 187 0.0162
GLN 188 0.0198
SER 189 0.0166
ILE 190 0.0119
TYR 191 0.0109
CYS 192 0.0066
THR 193 0.0027
ASP 194 0.0072
LEU 195 0.0062
ARG 196 0.0066
VAL 197 0.0119
LEU 198 0.0128
HIS 199 0.0134
GLN 200 0.0165
MET 201 0.0178
PRO 202 0.0206
LEU 203 0.0196
LEU 204 0.0167
ASN 205 0.0162
LEU 206 0.0134
SER 207 0.0115
LEU 208 0.0074
ASP 209 0.0095
LEU 210 0.0098
SER 211 0.0117
LEU 212 0.0156
ASN 213 0.0176
PRO 214 0.0190
MET 215 0.0171
ASN 216 0.0186
PHE 217 0.0176
ILE 218 0.0129
GLN 219 0.0121
PRO 220 0.0107
GLY 221 0.0070
ALA 222 0.0043
PHE 223 0.0032
LYS 224 0.0071
GLU 225 0.0117
ILE 226 0.0106
ARG 227 0.0145
LEU 228 0.0111
HIS 229 0.0138
LYS 230 0.0106
LEU 231 0.0066
THR 232 0.0073
LEU 233 0.0083
ARG 234 0.0068
ASN 235 0.0073
ASN 236 0.0108
PHE 237 0.0111
ASP 238 0.0117
SER 239 0.0113
LEU 240 0.0116
ASN 241 0.0164
VAL 242 0.0157
MET 243 0.0096
LYS 244 0.0104
THR 245 0.0137
CYS 246 0.0117
ILE 247 0.0080
GLN 248 0.0074
GLY 249 0.0064
LEU 250 0.0032
ALA 251 0.0043
GLY 252 0.0065
LEU 253 0.0077
GLU 254 0.0106
VAL 255 0.0098
HIS 256 0.0118
ARG 257 0.0088
LEU 258 0.0045
VAL 259 0.0052
LEU 260 0.0039
GLY 261 0.0044
GLU 262 0.0042
PHE 263 0.0079
ARG 264 0.0096
ASN 265 0.0083
GLU 266 0.0050
GLY 267 0.0063
ASN 268 0.0058
LEU 269 0.0077
GLU 270 0.0117
LYS 271 0.0128
PHE 272 0.0105
ASP 273 0.0100
LYS 274 0.0098
SER 275 0.0093
ALA 276 0.0070
LEU 277 0.0055
GLU 278 0.0069
GLY 279 0.0047
LEU 280 0.0053
CYS 281 0.0074
ASN 282 0.0053
LEU 283 0.0070
THR 284 0.0092
ILE 285 0.0080
GLU 286 0.0096
GLU 287 0.0072
PHE 288 0.0044
ARG 289 0.0057
LEU 290 0.0068
ALA 291 0.0080
TYR 292 0.0094
LEU 293 0.0100
ASP 294 0.0120
TYR 295 0.0125
TYR 296 0.0135
LEU 297 0.0121
ASP 298 0.0123
GLY 299 0.0101
ILE 300 0.0077
ILE 301 0.0080
ASP 302 0.0065
LEU 303 0.0072
PHE 304 0.0054
ASN 305 0.0056
CYS 306 0.0056
LEU 307 0.0042
THR 308 0.0085
ASN 309 0.0100
VAL 310 0.0072
SER 311 0.0084
SER 312 0.0068
PHE 313 0.0059
SER 314 0.0072
LEU 315 0.0080
VAL 316 0.0103
SER 317 0.0119
VAL 318 0.0104
THR 319 0.0111
ILE 320 0.0092
GLU 321 0.0102
ARG 322 0.0082
VAL 323 0.0055
LYS 324 0.0063
ASP 325 0.0073
PHE 326 0.0060
SER 327 0.0091
TYR 328 0.0100
ASN 329 0.0124
PHE 330 0.0100
GLY 331 0.0121
TRP 332 0.0103
GLN 333 0.0138
HIS 334 0.0124
LEU 335 0.0098
GLU 336 0.0101
LEU 337 0.0091
VAL 338 0.0106
ASN 339 0.0113
CYS 340 0.0101
LYS 341 0.0098
PHE 342 0.0086
GLY 343 0.0069
GLN 344 0.0056
PHE 345 0.0064
PRO 346 0.0060
THR 347 0.0070
LEU 348 0.0098
LYS 349 0.0122
LEU 350 0.0131
LYS 351 0.0161
SER 352 0.0164
LEU 353 0.0150
LYS 354 0.0173
ARG 355 0.0158
LEU 356 0.0131
THR 357 0.0127
PHE 358 0.0082
THR 359 0.0090
SER 360 0.0092
ASN 361 0.0078
LYS 362 0.0075
GLY 363 0.0069
GLY 364 0.0062
ASN 365 0.0058
ALA 366 0.0056
PHE 367 0.0058
SER 368 0.0066
GLU 369 0.0081
VAL 370 0.0099
ASP 371 0.0115
LEU 372 0.0135
PRO 373 0.0132
SER 374 0.0144
LEU 375 0.0136
GLU 376 0.0143
PHE 377 0.0141
LEU 378 0.0087
ASP 379 0.0080
LEU 380 0.0065
SER 381 0.0068
ARG 382 0.0061
ASN 383 0.0064
GLY 384 0.0058
LEU 385 0.0050
SER 386 0.0041
PHE 387 0.0034
LYS 388 0.0005
GLY 389 0.0011
CYS 390 0.0016
CYS 391 0.0018
SER 392 0.0017
GLN 393 0.0028
SER 394 0.0041
ASP 395 0.0049
PHE 396 0.0075
GLY 397 0.0077
THR 398 0.0063
ILE 399 0.0038
SER 400 0.0059
LEU 401 0.0077
LYS 402 0.0095
TYR 403 0.0086
LEU 404 0.0061
ASP 405 0.0053
LEU 406 0.0029
SER 407 0.0033
PHE 408 0.0023
ASN 409 0.0026
GLY 410 0.0028
VAL 411 0.0016
ILE 412 0.0007
THR 413 0.0042
MET 414 0.0056
SER 415 0.0063
SER 416 0.0072
ASN 417 0.0088
PHE 418 0.0066
LEU 419 0.0068
GLY 420 0.0049
LEU 421 0.0060
GLU 422 0.0094
GLN 423 0.0085
LEU 424 0.0084
GLU 425 0.0109
HIS 426 0.0102
LEU 427 0.0083
ASP 428 0.0050
PHE 429 0.0034
GLN 430 0.0035
HIS 431 0.0026
SER 432 0.0022
ASN 433 0.0030
LEU 434 0.0044
LYS 435 0.0059
GLN 436 0.0079
MET 437 0.0079
SER 438 0.0098
GLU 439 0.0098
PHE 440 0.0087
SER 441 0.0092
VAL 442 0.0103
PHE 443 0.0101
LEU 444 0.0113
SER 445 0.0119
LEU 446 0.0127
ARG 447 0.0148
ASN 448 0.0143
LEU 449 0.0127
ILE 450 0.0135
TYR 451 0.0120
LEU 452 0.0100
ASP 453 0.0058
ILE 454 0.0042
SER 455 0.0043
HIS 456 0.0041
THR 457 0.0035
HIS 458 0.0080
THR 459 0.0080
ARG 460 0.0085
VAL 461 0.0085
ALA 462 0.0100
PHE 463 0.0069
ASN 464 0.0067
GLY 465 0.0069
ILE 466 0.0072
PHE 467 0.0083
ASN 468 0.0106
GLY 469 0.0121
LEU 470 0.0120
SER 471 0.0123
SER 472 0.0132
LEU 473 0.0100
GLU 474 0.0098
VAL 475 0.0089
LEU 476 0.0068
LYS 477 0.0063
MET 478 0.0035
ALA 479 0.0037
GLY 480 0.0046
ASN 481 0.0051
SER 482 0.0058
PHE 483 0.0092
GLN 484 0.0111
GLU 485 0.0109
ASN 486 0.0087
PHE 487 0.0088
LEU 488 0.0068
PRO 489 0.0053
ASP 490 0.0039
ILE 491 0.0043
PHE 492 0.0040
THR 493 0.0027
GLU 494 0.0054
LEU 495 0.0050
ARG 496 0.0038
ASN 497 0.0059
LEU 498 0.0025
THR 499 0.0042
PHE 500 0.0042
LEU 501 0.0027
ASP 502 0.0028
LEU 503 0.0025
SER 504 0.0021
GLN 505 0.0029
CYS 506 0.0038
GLN 507 0.0041
LEU 508 0.0049
GLU 509 0.0059
GLN 510 0.0065
LEU 511 0.0057
SER 512 0.0071
PRO 513 0.0061
THR 514 0.0068
ALA 515 0.0066
PHE 516 0.0069
ASN 517 0.0077
SER 518 0.0064
LEU 519 0.0061
SER 520 0.0074
SER 521 0.0070
LEU 522 0.0067
GLN 523 0.0082
VAL 524 0.0068
LEU 525 0.0054
ASN 526 0.0041
MET 527 0.0030
SER 528 0.0020
HIS 529 0.0015
ASN 530 0.0006
ASN 531 0.0019
PHE 532 0.0022
PHE 533 0.0043
SER 534 0.0037
LEU 535 0.0026
ASP 536 0.0022
THR 537 0.0036
PHE 538 0.0060
PRO 539 0.0070
TYR 540 0.0074
LYS 541 0.0086
CYS 542 0.0112
LEU 543 0.0102
ASN 544 0.0120
SER 545 0.0123
LEU 546 0.0101
GLN 547 0.0104
VAL 548 0.0080
LEU 549 0.0056
ASP 550 0.0052
TYR 551 0.0033
SER 552 0.0055
LEU 553 0.0053
ASN 554 0.0050
HIS 555 0.0054
ILE 556 0.0050
MET 557 0.0055
THR 558 0.0096
SER 559 0.0062
LYS 560 0.0052
LYS 561 0.0049
GLN 562 0.0033
GLU 563 0.0031
LEU 564 0.0021
GLN 565 0.0018
HIS 566 0.0040
PHE 567 0.0054
PRO 568 0.0077
SER 569 0.0071
SER 570 0.0096
LEU 571 0.0084
ALA 572 0.0097
PHE 573 0.0096
LEU 574 0.0072
ASN 575 0.0074
LEU 576 0.0066
THR 577 0.0087
GLN 578 0.0062
ASN 579 0.0064
ASP 580 0.0065
PHE 581 0.0060
ALA 582 0.0061
CYS 583 0.0081
THR 584 0.0149
CYS 585 0.0161
GLU 586 0.0189
HIS 587 0.0125
GLN 588 0.0096
SER 589 0.0099
PHE 590 0.0098
LEU 591 0.0097
GLN 592 0.0101
TRP 593 0.0096
ILE 594 0.0099
LYS 595 0.0114
ASP 596 0.0113
GLN 597 0.0107
ARG 598 0.0126
GLN 599 0.0129
LEU 600 0.0108
LEU 601 0.0112
VAL 602 0.0125
GLU 603 0.0090
VAL 604 0.0089
GLU 605 0.0090
ARG 606 0.0079
MET 607 0.0076
GLU 608 0.0036
CYS 609 0.0030
ALA 610 0.0041
THR 611 0.0040
PRO 612 0.0044
SER 613 0.0044
ASP 614 0.0072
LYS 615 0.0044
GLN 616 0.0032
GLY 617 0.0053
MET 618 0.0019
PRO 619 0.0040
VAL 620 0.0072
LEU 621 0.0080
SER 622 0.0044
LEU 623 0.0075
ASN 624 0.0117
ILE 625 0.0190
THR 626 0.0301
CYS 627 0.0313

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 79 ---

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