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 22 ---

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 = 0.0839
MET 1 0.0055
ALA 2 0.0077
LYS 3 0.0085
LEU 4 0.0086
SER 5 0.0102
THR 6 0.0096
ASP 7 0.0100
GLU 8 0.0084
LEU 9 0.0064
LEU 10 0.0067
ASP 11 0.0068
ALA 12 0.0057
PHE 13 0.0041
LYS 14 0.0047
GLU 15 0.0035
MET 16 0.0008
THR 17 0.0018
LEU 18 0.0043
LEU 19 0.0052
GLU 20 0.0031
LEU 21 0.0033
SER 22 0.0061
ASP 23 0.0059
PHE 24 0.0032
VAL 25 0.0044
LYS 26 0.0071
LYS 27 0.0062
PHE 28 0.0038
GLU 29 0.0064
GLU 30 0.0082
THR 31 0.0090
PHE 32 0.0088
GLU 33 0.0098
VAL 34 0.0074
THR 35 0.0087
ALA 36 0.0061
ALA 37 0.0059
ALA 38 0.0085
PRO 39 0.0103
VAL 40 0.0110
ALA 41 0.0139
VAL 42 0.0126
ALA 43 0.0107
ALA 44 0.0110
ALA 45 0.0106
GLY 46 0.0093
ALA 47 0.0094
ALA 48 0.0075
PRO 49 0.0063
ALA 50 0.0053
GLY 51 0.0061
ALA 52 0.0059
ALA 53 0.0049
VAL 54 0.0034
GLU 55 0.0029
ALA 56 0.0024
ALA 57 0.0019
GLU 58 0.0005
GLU 59 0.0012
GLN 60 0.0024
SER 61 0.0039
GLU 62 0.0053
PHE 63 0.0066
ASP 64 0.0065
VAL 65 0.0087
ILE 66 0.0077
LEU 67 0.0067
GLU 68 0.0056
ALA 69 0.0047
ALA 70 0.0050
GLY 71 0.0063
ASP 72 0.0055
LYS 73 0.0046
LYS 74 0.0030
ILE 75 0.0030
GLY 76 0.0072
VAL 77 0.0076
ILE 78 0.0073
LYS 79 0.0096
VAL 80 0.0121
VAL 81 0.0119
ARG 82 0.0132
GLU 83 0.0157
ILE 84 0.0176
VAL 85 0.0178
SER 86 0.0198
GLY 87 0.0163
LEU 88 0.0167
GLY 89 0.0161
LEU 90 0.0128
LYS 91 0.0133
GLU 92 0.0135
ALA 93 0.0105
LYS 94 0.0070
ASP 95 0.0078
LEU 96 0.0072
VAL 97 0.0048
ASP 98 0.0026
GLY 99 0.0031
ALA 100 0.0034
PRO 101 0.0049
LYS 102 0.0059
PRO 103 0.0078
LEU 104 0.0093
LEU 105 0.0113
GLU 106 0.0093
LYS 107 0.0113
VAL 108 0.0122
ALA 109 0.0120
LYS 110 0.0126
GLU 111 0.0176
ALA 112 0.0167
ALA 113 0.0135
ASP 114 0.0162
GLU 115 0.0185
ALA 116 0.0154
LYS 117 0.0142
ALA 118 0.0166
LYS 119 0.0157
LEU 120 0.0123
GLU 121 0.0123
ALA 122 0.0140
ALA 123 0.0112
GLY 124 0.0093
ALA 125 0.0086
THR 126 0.0094
VAL 127 0.0088
THR 128 0.0077
VAL 129 0.0080
LYS 130 0.0059
ALA 131 0.0046
GLU 132 0.0057
ALA 133 0.0056
ALA 134 0.0077
ALA 135 0.0075
LYS 136 0.0075
GLU 137 0.0064
ALA 138 0.0057
ALA 139 0.0053
ALA 140 0.0047
LYS 141 0.0028
GLU 142 0.0026
ALA 143 0.0026
ALA 144 0.0021
ALA 145 0.0013
LYS 146 0.0012
ALA 147 0.0018
ALA 148 0.0015
LYS 149 0.0014
PHE 150 0.0020
VAL 151 0.0028
ALA 152 0.0026
ALA 153 0.0020
TRP 154 0.0032
THR 155 0.0042
LEU 156 0.0042
LYS 157 0.0040
ALA 158 0.0054
ALA 159 0.0062
ALA 160 0.0059
GLY 161 0.0064
GLY 162 0.0061
GLY 163 0.0050
SER 164 0.0046
HIS 165 0.0055
VAL 166 0.0132
MET 167 0.0164
ASN 168 0.0183
PRO 169 0.0143
LEU 170 0.0161
GLU 171 0.0185
THR 172 0.0171
LEU 173 0.0134
ALA 174 0.0141
ALA 175 0.0160
TYR 176 0.0137
PHE 177 0.0118
SER 178 0.0128
PRO 179 0.0131
ALA 180 0.0113
PHE 181 0.0099
ASP 182 0.0086
ASN 183 0.0082
LEU 184 0.0085
TYR 185 0.0074
TYR 186 0.0065
ALA 187 0.0068
ALA 188 0.0072
TYR 189 0.0058
TYR 190 0.0048
LEU 191 0.0054
HIS 192 0.0057
ALA 193 0.0044
ARG 194 0.0038
LEU 195 0.0048
ARG 196 0.0046
GLU 197 0.0032
LEU 198 0.0028
ALA 199 0.0038
ALA 200 0.0038
TYR 201 0.0023
VAL 202 0.0023
GLN 203 0.0033
PRO 204 0.0037
HIS 205 0.0045
ALA 206 0.0049
TYR 207 0.0053
GLN 208 0.0052
PHE 209 0.0058
THR 210 0.0053
TYR 211 0.0057
ALA 212 0.0059
ALA 213 0.0063
TYR 214 0.0058
ARG 215 0.0053
PHE 216 0.0063
ARG 217 0.0071
GLU 218 0.0066
LEU 219 0.0063
VAL 220 0.0072
SER 221 0.0097
GLU 222 0.0082
PHE 223 0.0087
ALA 224 0.0108
ALA 225 0.0109
TYR 226 0.0101
HIS 227 0.0093
PHE 228 0.0113
LEU 229 0.0121
ASP 230 0.0109
ILE 231 0.0107
SER 232 0.0122
GLU 233 0.0130
ASP 234 0.0113
TRP 235 0.0109
ALA 236 0.0128
ALA 237 0.0129
TYR 238 0.0111
PHE 239 0.0116
LEU 240 0.0134
ARG 241 0.0110
GLY 242 0.0100
ARG 243 0.0112
LEU 244 0.0116
ASP 245 0.0114
GLN 246 0.0105
LEU 247 0.0095
ALA 248 0.0101
ALA 249 0.0091
TYR 250 0.0074
ILE 251 0.0076
LEU 252 0.0073
LYS 253 0.0062
GLU 254 0.0062
THR 255 0.0066
GLU 256 0.0071
LEU 257 0.0056
ARG 258 0.0059
LYS 259 0.0079
ALA 260 0.0079
ALA 261 0.0084
TYR 262 0.0095
HIS 263 0.0130
VAL 264 0.0136
MET 265 0.0126
ASN 266 0.0153
PRO 267 0.0149
LEU 268 0.0144
GLU 269 0.0106
THR 270 0.0094
LEU 271 0.0108
ALA 272 0.0093
ALA 273 0.0071
TYR 274 0.0086
ARG 275 0.0088
LYS 276 0.0068
VAL 277 0.0074
ASP 278 0.0089
GLY 279 0.0099
LEU 280 0.0094
SER 281 0.0096
THR 282 0.0119
GLU 283 0.0127
ALA 284 0.0113
GLU 285 0.0119
GLN 286 0.0143
PRO 287 0.0141
PHE 288 0.0113
ILE 289 0.0127
GLY 290 0.0151
PRO 291 0.0117
GLY 292 0.0095
PRO 293 0.0079
GLY 294 0.0058
ASP 295 0.0069
LEU 296 0.0074
SER 297 0.0071
TYR 298 0.0062
MET 299 0.0069
PRO 300 0.0098
ILE 301 0.0097
TRP 302 0.0137
LYS 303 0.0172
PHE 304 0.0206
PRO 305 0.0203
ASP 306 0.0255
GLU 307 0.0280
GLU 308 0.0314
GLY 309 0.0285
GLY 310 0.0282
PRO 311 0.0272
GLY 312 0.0230
PRO 313 0.0204
GLY 314 0.0217
LEU 315 0.0204
SER 316 0.0173
TYR 317 0.0156
MET 318 0.0169
PRO 319 0.0154
ILE 320 0.0131
TRP 321 0.0145
LYS 322 0.0150
PHE 323 0.0108
PRO 324 0.0122
ASP 325 0.0163
GLU 326 0.0223
GLU 327 0.0283
GLY 328 0.0246
ALA 329 0.0215
GLY 330 0.0278
PRO 331 0.0301
GLY 332 0.0169
PRO 333 0.0141
GLY 334 0.0200
ARG 335 0.0142
LYS 336 0.0040
VAL 337 0.0069
ASP 338 0.0078
GLY 339 0.0073
LEU 340 0.0062
SER 341 0.0072
THR 342 0.0080
GLU 343 0.0095
ALA 344 0.0153
GLU 345 0.0172
GLN 346 0.0175
PRO 347 0.0242
PHE 348 0.0092
ILE 349 0.0184
GLY 350 0.0187
PRO 351 0.0455
GLY 352 0.0606
PRO 353 0.0635
GLY 354 0.0839
ALA 355 0.0763
GLN 356 0.0444
PRO 357 0.0421
LEU 358 0.0300
GLN 359 0.0369
PRO 360 0.0520
SER 361 0.0540
HIS 362 0.0535
PHE 363 0.0441
LEU 364 0.0412
ASP 365 0.0454
ILE 366 0.0383
SER 367 0.0270
GLU 368 0.0208
ASP 369 0.0230
GLY 370 0.0247
PRO 371 0.0123
GLY 372 0.0270
PRO 373 0.0401
GLY 374 0.0389
HIS 375 0.0222
HIS 376 0.0256
HIS 377 0.0345
HIS 378 0.0227
HIS 379 0.0100
HIS 380 0.0233
PRO 23 0.0225
GLU 24 0.0175
SER 25 0.0149
TRP 26 0.0112
GLU 27 0.0152
PRO 28 0.0156
CYS 29 0.0120
VAL 30 0.0139
GLU 31 0.0123
VAL 32 0.0141
VAL 33 0.0116
PRO 34 0.0087
ASN 35 0.0045
ILE 36 0.0067
THR 37 0.0085
TYR 38 0.0078
GLN 39 0.0096
CYS 40 0.0083
MET 41 0.0100
GLU 42 0.0110
LEU 43 0.0117
ASN 44 0.0108
PHE 45 0.0083
TYR 46 0.0078
LYS 47 0.0069
ILE 48 0.0045
PRO 49 0.0067
ASP 50 0.0087
ASN 51 0.0094
LEU 52 0.0058
PRO 53 0.0041
PHE 54 0.0057
SER 55 0.0048
THR 56 0.0039
LYS 57 0.0072
ASN 58 0.0074
LEU 59 0.0053
ASP 60 0.0067
LEU 61 0.0047
SER 62 0.0068
PHE 63 0.0076
ASN 64 0.0059
PRO 65 0.0053
LEU 66 0.0032
ARG 67 0.0025
HIS 68 0.0036
LEU 69 0.0046
GLY 70 0.0066
SER 71 0.0083
TYR 72 0.0083
SER 73 0.0066
PHE 74 0.0062
PHE 75 0.0087
SER 76 0.0071
PHE 77 0.0061
PRO 78 0.0092
GLU 79 0.0087
LEU 80 0.0077
GLN 81 0.0098
VAL 82 0.0088
LEU 83 0.0067
ASP 84 0.0065
LEU 85 0.0049
SER 86 0.0064
ARG 87 0.0056
CYS 88 0.0038
GLU 89 0.0035
ILE 90 0.0029
GLN 91 0.0030
THR 92 0.0043
ILE 93 0.0051
GLU 94 0.0066
ASP 95 0.0085
GLY 96 0.0089
ALA 97 0.0070
TYR 98 0.0080
GLN 99 0.0101
SER 100 0.0101
LEU 101 0.0095
SER 102 0.0117
HIS 103 0.0116
LEU 104 0.0103
SER 105 0.0112
THR 106 0.0099
LEU 107 0.0084
ILE 108 0.0076
LEU 109 0.0067
THR 110 0.0070
GLY 111 0.0061
ASN 112 0.0050
PRO 113 0.0046
ILE 114 0.0047
GLN 115 0.0045
SER 116 0.0051
LEU 117 0.0060
ALA 118 0.0066
LEU 119 0.0084
GLY 120 0.0088
ALA 121 0.0072
PHE 122 0.0084
SER 123 0.0101
GLY 124 0.0107
LEU 125 0.0103
SER 126 0.0121
SER 127 0.0120
LEU 128 0.0103
GLN 129 0.0106
LYS 130 0.0098
LEU 131 0.0088
VAL 132 0.0082
ALA 133 0.0074
VAL 134 0.0074
GLU 135 0.0069
THR 136 0.0066
ASN 137 0.0065
LEU 138 0.0068
ALA 139 0.0065
SER 140 0.0064
LEU 141 0.0065
GLU 142 0.0064
ASN 143 0.0067
PHE 144 0.0071
PRO 145 0.0076
ILE 146 0.0079
GLY 147 0.0077
HIS 148 0.0084
LEU 149 0.0087
LYS 150 0.0093
THR 151 0.0097
LEU 152 0.0091
LYS 153 0.0088
GLU 154 0.0084
LEU 155 0.0077
ASN 156 0.0076
VAL 157 0.0070
ALA 158 0.0066
HIS 159 0.0065
ASN 160 0.0064
LEU 161 0.0063
ILE 162 0.0062
GLN 163 0.0055
SER 164 0.0053
PHE 165 0.0053
LYS 166 0.0053
LEU 167 0.0053
PRO 168 0.0056
GLU 169 0.0055
TYR 170 0.0060
PHE 171 0.0058
SER 172 0.0054
ASN 173 0.0063
LEU 174 0.0066
THR 175 0.0070
ASN 176 0.0074
LEU 177 0.0071
GLU 178 0.0067
HIS 179 0.0068
LEU 180 0.0060
ASP 181 0.0062
LEU 182 0.0055
SER 183 0.0059
SER 184 0.0063
ASN 185 0.0060
LYS 186 0.0057
ILE 187 0.0052
GLN 188 0.0053
SER 189 0.0050
ILE 190 0.0050
TYR 191 0.0051
CYS 192 0.0053
THR 193 0.0057
ASP 194 0.0052
LEU 195 0.0052
ARG 196 0.0055
VAL 197 0.0053
LEU 198 0.0052
HIS 199 0.0057
GLN 200 0.0053
MET 201 0.0052
PRO 202 0.0055
LEU 203 0.0049
LEU 204 0.0053
ASN 205 0.0057
LEU 206 0.0052
SER 207 0.0054
LEU 208 0.0050
ASP 209 0.0056
LEU 210 0.0054
SER 211 0.0062
LEU 212 0.0064
ASN 213 0.0060
PRO 214 0.0062
MET 215 0.0055
ASN 216 0.0055
PHE 217 0.0049
ILE 218 0.0050
GLN 219 0.0049
PRO 220 0.0052
GLY 221 0.0054
ALA 222 0.0051
PHE 223 0.0053
LYS 224 0.0058
GLU 225 0.0061
ILE 226 0.0056
ARG 227 0.0056
LEU 228 0.0053
HIS 229 0.0053
LYS 230 0.0053
LEU 231 0.0053
THR 232 0.0055
LEU 233 0.0055
ARG 234 0.0058
ASN 235 0.0066
ASN 236 0.0068
PHE 237 0.0070
ASP 238 0.0084
SER 239 0.0083
LEU 240 0.0076
ASN 241 0.0075
VAL 242 0.0072
MET 243 0.0064
LYS 244 0.0061
THR 245 0.0059
CYS 246 0.0056
ILE 247 0.0052
GLN 248 0.0054
GLY 249 0.0053
LEU 250 0.0052
ALA 251 0.0052
GLY 252 0.0053
LEU 253 0.0052
GLU 254 0.0053
VAL 255 0.0051
HIS 256 0.0052
ARG 257 0.0049
LEU 258 0.0048
VAL 259 0.0050
LEU 260 0.0053
GLY 261 0.0056
GLU 262 0.0061
PHE 263 0.0061
ARG 264 0.0056
ASN 265 0.0073
GLU 266 0.0083
GLY 267 0.0092
ASN 268 0.0081
LEU 269 0.0080
GLU 270 0.0091
LYS 271 0.0086
PHE 272 0.0076
ASP 273 0.0081
LYS 274 0.0077
SER 275 0.0074
ALA 276 0.0067
LEU 277 0.0058
GLU 278 0.0059
GLY 279 0.0054
LEU 280 0.0051
CYS 281 0.0053
ASN 282 0.0050
LEU 283 0.0045
THR 284 0.0047
ILE 285 0.0047
GLU 286 0.0050
GLU 287 0.0048
PHE 288 0.0041
ARG 289 0.0042
LEU 290 0.0044
ALA 291 0.0046
TYR 292 0.0049
LEU 293 0.0055
ASP 294 0.0064
TYR 295 0.0069
TYR 296 0.0069
LEU 297 0.0069
ASP 298 0.0081
GLY 299 0.0077
ILE 300 0.0074
ILE 301 0.0083
ASP 302 0.0082
LEU 303 0.0070
PHE 304 0.0063
ASN 305 0.0069
CYS 306 0.0062
LEU 307 0.0057
THR 308 0.0063
ASN 309 0.0061
VAL 310 0.0052
SER 311 0.0053
SER 312 0.0047
PHE 313 0.0045
SER 314 0.0043
LEU 315 0.0043
VAL 316 0.0044
SER 317 0.0045
VAL 318 0.0047
THR 319 0.0055
ILE 320 0.0062
GLU 321 0.0071
ARG 322 0.0076
VAL 323 0.0068
LYS 324 0.0078
ASP 325 0.0079
PHE 326 0.0071
SER 327 0.0080
TYR 328 0.0084
ASN 329 0.0085
PHE 330 0.0076
GLY 331 0.0076
TRP 332 0.0065
GLN 333 0.0068
HIS 334 0.0060
LEU 335 0.0056
GLU 336 0.0050
LEU 337 0.0048
VAL 338 0.0046
ASN 339 0.0048
CYS 340 0.0051
LYS 341 0.0053
PHE 342 0.0053
GLY 343 0.0062
GLN 344 0.0061
PHE 345 0.0060
PRO 346 0.0063
THR 347 0.0068
LEU 348 0.0072
LYS 349 0.0080
LEU 350 0.0081
LYS 351 0.0088
SER 352 0.0085
LEU 353 0.0076
LYS 354 0.0073
ARG 355 0.0065
LEU 356 0.0060
THR 357 0.0053
PHE 358 0.0051
THR 359 0.0047
SER 360 0.0047
ASN 361 0.0051
LYS 362 0.0053
GLY 363 0.0066
GLY 364 0.0069
ASN 365 0.0061
ALA 366 0.0061
PHE 367 0.0060
SER 368 0.0061
GLU 369 0.0061
VAL 370 0.0067
ASP 371 0.0074
LEU 372 0.0074
PRO 373 0.0079
SER 374 0.0083
LEU 375 0.0072
GLU 376 0.0068
PHE 377 0.0061
LEU 378 0.0056
ASP 379 0.0051
LEU 380 0.0048
SER 381 0.0040
ARG 382 0.0040
ASN 383 0.0049
GLY 384 0.0046
LEU 385 0.0050
SER 386 0.0051
PHE 387 0.0047
LYS 388 0.0056
GLY 389 0.0044
CYS 390 0.0029
CYS 391 0.0023
SER 392 0.0027
GLN 393 0.0045
SER 394 0.0050
ASP 395 0.0051
PHE 396 0.0058
GLY 397 0.0065
THR 398 0.0062
ILE 399 0.0055
SER 400 0.0065
LEU 401 0.0057
LYS 402 0.0060
TYR 403 0.0051
LEU 404 0.0041
ASP 405 0.0038
LEU 406 0.0032
SER 407 0.0026
PHE 408 0.0027
ASN 409 0.0036
GLY 410 0.0043
VAL 411 0.0044
ILE 412 0.0036
THR 413 0.0041
MET 414 0.0030
SER 415 0.0038
SER 416 0.0023
ASN 417 0.0015
PHE 418 0.0011
LEU 419 0.0012
GLY 420 0.0028
LEU 421 0.0033
GLU 422 0.0039
GLN 423 0.0050
LEU 424 0.0044
GLU 425 0.0058
HIS 426 0.0051
LEU 427 0.0031
ASP 428 0.0026
PHE 429 0.0014
GLN 430 0.0014
HIS 431 0.0012
SER 432 0.0020
ASN 433 0.0027
LEU 434 0.0024
LYS 435 0.0040
GLN 436 0.0047
MET 437 0.0038
SER 438 0.0055
GLU 439 0.0061
PHE 440 0.0053
SER 441 0.0045
VAL 442 0.0024
PHE 443 0.0032
LEU 444 0.0042
SER 445 0.0034
LEU 446 0.0043
ARG 447 0.0061
ASN 448 0.0066
LEU 449 0.0057
ILE 450 0.0072
TYR 451 0.0061
LEU 452 0.0042
ASP 453 0.0030
ILE 454 0.0021
SER 455 0.0022
HIS 456 0.0016
THR 457 0.0018
HIS 458 0.0024
THR 459 0.0030
ARG 460 0.0043
VAL 461 0.0049
ALA 462 0.0060
PHE 463 0.0078
ASN 464 0.0086
GLY 465 0.0077
ILE 466 0.0061
PHE 467 0.0064
ASN 468 0.0077
GLY 469 0.0073
LEU 470 0.0074
SER 471 0.0092
SER 472 0.0092
LEU 473 0.0085
GLU 474 0.0094
VAL 475 0.0078
LEU 476 0.0065
LYS 477 0.0050
MET 478 0.0040
ALA 479 0.0035
GLY 480 0.0029
ASN 481 0.0036
SER 482 0.0047
PHE 483 0.0062
GLN 484 0.0074
GLU 485 0.0086
ASN 486 0.0076
PHE 487 0.0086
LEU 488 0.0087
PRO 489 0.0100
ASP 490 0.0109
ILE 491 0.0099
PHE 492 0.0102
THR 493 0.0121
GLU 494 0.0118
LEU 495 0.0108
ARG 496 0.0124
ASN 497 0.0119
LEU 498 0.0109
THR 499 0.0107
PHE 500 0.0089
LEU 501 0.0079
ASP 502 0.0063
LEU 503 0.0058
SER 504 0.0047
GLN 505 0.0039
CYS 506 0.0050
GLN 507 0.0053
LEU 508 0.0066
GLU 509 0.0077
GLN 510 0.0091
LEU 511 0.0095
SER 512 0.0109
PRO 513 0.0116
THR 514 0.0126
ALA 515 0.0114
PHE 516 0.0112
ASN 517 0.0129
SER 518 0.0138
LEU 519 0.0125
SER 520 0.0135
SER 521 0.0131
LEU 522 0.0113
GLN 523 0.0105
VAL 524 0.0089
LEU 525 0.0081
ASN 526 0.0066
MET 527 0.0059
SER 528 0.0049
HIS 529 0.0042
ASN 530 0.0053
ASN 531 0.0055
PHE 532 0.0054
PHE 533 0.0056
SER 534 0.0053
LEU 535 0.0042
ASP 536 0.0060
THR 537 0.0056
PHE 538 0.0091
PRO 539 0.0101
TYR 540 0.0093
LYS 541 0.0100
CYS 542 0.0120
LEU 543 0.0111
ASN 544 0.0119
SER 545 0.0118
LEU 546 0.0098
GLN 547 0.0091
VAL 548 0.0080
LEU 549 0.0067
ASP 550 0.0057
TYR 551 0.0043
SER 552 0.0033
LEU 553 0.0032
ASN 554 0.0035
HIS 555 0.0037
ILE 556 0.0031
MET 557 0.0047
THR 558 0.0072
SER 559 0.0066
LYS 560 0.0088
LYS 561 0.0073
GLN 562 0.0072
GLU 563 0.0068
LEU 564 0.0036
GLN 565 0.0030
HIS 566 0.0055
PHE 567 0.0058
PRO 568 0.0074
SER 569 0.0066
SER 570 0.0083
LEU 571 0.0071
ALA 572 0.0078
PHE 573 0.0078
LEU 574 0.0052
ASN 575 0.0051
LEU 576 0.0029
THR 577 0.0040
GLN 578 0.0022
ASN 579 0.0015
ASP 580 0.0038
PHE 581 0.0054
ALA 582 0.0081
CYS 583 0.0115
THR 584 0.0154
CYS 585 0.0175
GLU 586 0.0165
HIS 587 0.0122
GLN 588 0.0135
SER 589 0.0112
PHE 590 0.0078
LEU 591 0.0095
GLN 592 0.0116
TRP 593 0.0076
ILE 594 0.0073
LYS 595 0.0110
ASP 596 0.0102
GLN 597 0.0083
ARG 598 0.0096
GLN 599 0.0106
LEU 600 0.0080
LEU 601 0.0076
VAL 602 0.0091
GLU 603 0.0103
VAL 604 0.0093
GLU 605 0.0102
ARG 606 0.0071
MET 607 0.0057
GLU 608 0.0056
CYS 609 0.0064
ALA 610 0.0051
THR 611 0.0085
PRO 612 0.0107
SER 613 0.0090
ASP 614 0.0113
LYS 615 0.0098
GLN 616 0.0054
GLY 617 0.0046
MET 618 0.0093
PRO 619 0.0095
VAL 620 0.0092
LEU 621 0.0122
SER 622 0.0148
LEU 623 0.0148
ASN 624 0.0187
ILE 625 0.0195
THR 626 0.0234
CYS 627 0.0227

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 22 ---

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