Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 78 ---

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 = 0.0829
MET 1 0.0013
SER 2 0.0008
THR 3 0.0010
ILE 4 0.0008
THR 5 0.0008
LYS 6 0.0008
ASP 7 0.0009
GLN 8 0.0008
ILE 9 0.0005
LEU 10 0.0005
GLU 11 0.0002
GLY 12 0.0007
VAL 13 0.0007
ALA 14 0.0003
ALA 15 0.0003
LEU 16 0.0002
SER 17 0.0014
VAL 18 0.0021
MET 19 0.0019
GLU 20 0.0006
ILE 21 0.0011
VAL 22 0.0014
GLU 23 0.0002
LEU 24 0.0014
ILE 25 0.0022
SER 26 0.0007
ALA 27 0.0021
MET 28 0.0028
GLU 29 0.0016
GLU 30 0.0011
LYS 31 0.0027
PHE 32 0.0024
GLY 33 0.0014
VAL 34 0.0034
SER 35 0.0042
ALA 36 0.0061
ALA 37 0.0063
ALA 38 0.0035
VAL 39 0.0026
ALA 40 0.0045
ALA 41 0.0040
GLY 42 0.0048
PRO 43 0.0050
ALA 44 0.0052
ALA 45 0.0041
ALA 46 0.0080
VAL 47 0.0068
GLU 48 0.0143
ALA 49 0.0167
ALA 50 0.0091
GLU 51 0.0070
GLU 52 0.0052
GLN 53 0.0054
THR 54 0.0048
GLU 55 0.0058
PHE 56 0.0049
ASP 57 0.0048
VAL 58 0.0035
VAL 59 0.0034
LEU 60 0.0025
ALA 61 0.0025
SER 62 0.0028
PHE 63 0.0028
GLY 64 0.0037
GLU 65 0.0051
ASN 66 0.0045
LYS 67 0.0039
VAL 68 0.0034
ALA 69 0.0029
VAL 70 0.0017
ILE 71 0.0019
LYS 72 0.0017
ALA 73 0.0024
VAL 74 0.0023
ARG 75 0.0025
GLY 76 0.0041
ALA 77 0.0052
THR 78 0.0057
GLY 79 0.0055
LEU 80 0.0052
GLY 81 0.0048
LEU 82 0.0041
LYS 83 0.0065
GLU 84 0.0064
ALA 85 0.0039
LYS 86 0.0048
ASP 87 0.0056
LEU 88 0.0044
VAL 89 0.0035
GLU 90 0.0047
SER 91 0.0036
ALA 92 0.0031
PRO 93 0.0036
ALA 94 0.0034
VAL 95 0.0037
LEU 96 0.0042
LYS 97 0.0055
GLU 98 0.0068
GLY 99 0.0074
VAL 100 0.0063
ASN 101 0.0061
LYS 102 0.0044
ASP 103 0.0051
GLU 104 0.0056
ALA 105 0.0040
GLU 106 0.0036
THR 107 0.0044
LEU 108 0.0035
LYS 109 0.0021
LYS 110 0.0029
SER 111 0.0031
LEU 112 0.0014
GLU 113 0.0021
GLU 114 0.0034
ALA 115 0.0024
GLY 116 0.0028
ALA 117 0.0018
SER 118 0.0016
VAL 119 0.0015
GLU 120 0.0024
ILE 121 0.0029
LYS 122 0.0037
GLU 123 0.0044
ALA 124 0.0049
ALA 125 0.0056
ALA 126 0.0059
LYS 127 0.0060
ALA 128 0.0061
TYR 129 0.0072
LYS 130 0.0074
ILE 131 0.0076
ILE 132 0.0073
SER 133 0.0061
LEU 134 0.0055
LYS 135 0.0045
TYR 136 0.0015
THR 137 0.0012
ARG 138 0.0034
LYS 139 0.0057
VAL 140 0.0073
CYS 141 0.0099
ILE 142 0.0096
GLY 143 0.0114
PRO 144 0.0099
GLY 145 0.0117
PRO 146 0.0052
GLY 147 0.0063
LYS 148 0.0057
ALA 149 0.0066
TYR 150 0.0012
LYS 151 0.0026
ILE 152 0.0026
ILE 153 0.0025
SER 154 0.0030
LEU 155 0.0035
LYS 156 0.0029
TYR 157 0.0017
THR 158 0.0020
ARG 159 0.0010
LYS 160 0.0028
VAL 161 0.0031
CYS 162 0.0045
GLY 163 0.0064
PRO 164 0.0049
GLY 165 0.0038
PRO 166 0.0031
GLY 167 0.0033
GLY 168 0.0068
LYS 169 0.0062
ALA 170 0.0046
TYR 171 0.0037
LYS 172 0.0036
ILE 173 0.0044
ILE 174 0.0045
SER 175 0.0061
LEU 176 0.0056
LYS 177 0.0048
TYR 178 0.0039
THR 179 0.0029
ARG 180 0.0023
LYS 181 0.0035
VAL 182 0.0046
GLY 183 0.0072
PRO 184 0.0081
GLY 185 0.0078
PRO 186 0.0081
GLY 187 0.0058
ILE 188 0.0061
ILE 189 0.0039
SER 190 0.0039
LEU 191 0.0020
LYS 192 0.0012
TYR 193 0.0010
THR 194 0.0026
ARG 195 0.0038
LYS 196 0.0059
VAL 197 0.0063
CYS 198 0.0065
ILE 199 0.0075
GLN 200 0.0075
LEU 201 0.0055
GLY 202 0.0052
GLY 203 0.0035
PRO 204 0.0019
GLY 205 0.0030
PRO 206 0.0018
GLY 207 0.0018
ASN 208 0.0014
ILE 209 0.0008
LYS 210 0.0010
THR 211 0.0012
ALA 212 0.0013
PHE 213 0.0015
HIS 214 0.0014
CYS 215 0.0012
TYR 216 0.0025
ALA 217 0.0026
ALA 218 0.0023
TYR 219 0.0027
MET 220 0.0034
THR 221 0.0030
SER 222 0.0047
ILE 223 0.0062
LYS 224 0.0075
ALA 225 0.0090
CYS 226 0.0201
ASP 227 0.0426
LEU 228 0.0199
LYS 229 0.0479
LYS 230 0.0396
PRO 231 0.0656
LEU 232 0.0375
MET 233 0.0178
GLU 234 0.0338
SER 235 0.0475
GLY 236 0.0311
TRP 237 0.0370
SER 238 0.0441
ASP 239 0.0506
THR 240 0.0566
ALA 241 0.0829
HIS 242 0.0535
GLY 243 0.0451
LYS 244 0.0168
LYS 245 0.0336
SER 246 0.0454
LEU 247 0.0307
PRO 248 0.0123
SER 249 0.0256
SER 250 0.0272
SER 251 0.0201
SER 252 0.0245
TYR 253 0.0312
SER 254 0.0320
TYR 255 0.0431
ARG 256 0.0418
ARG 257 0.0399
LYS 258 0.0385
LEU 259 0.0374
THR 260 0.0355
ASN 261 0.0363
PRO 262 0.0343
ALA 263 0.0362
ASN 264 0.0353
LYS 265 0.0380
GLU 266 0.0414
GLU 267 0.0343
SER 268 0.0229
ILE 269 0.0265
LYS 270 0.0218
LYS 271 0.0319
GLN 272 0.0394
LYS 273 0.0237
TYR 274 0.0332
SER 275 0.0240
TYR 276 0.0244
PRO 277 0.0366
TRP 278 0.0419
GLN 279 0.0470
THR 280 0.0298
SER 281 0.0367
LYS 282 0.0242
CYS 283 0.0286
PHE 284 0.0384
ASP 288 0.0021
TYR 289 0.0015
GLN 290 0.0022
TYR 291 0.0044
CYS 297 0.0388
ASN 298 0.0319
PRO 299 0.0110
GLY 300 0.0042
LYS 301 0.0133
LYS 302 0.0142
ASN 303 0.0114
THR 304 0.0124
ILE 305 0.0093
SER 306 0.0084
GLY 307 0.0046
TYR 308 0.0080
LYS 309 0.0090
ARG 310 0.0044
MET 311 0.0082
MET 312 0.0134
ALA 313 0.0154
THR 314 0.0160
LYS 315 0.0158
ASP 316 0.0198
SER 317 0.0172
PHE 318 0.0122
GLN 319 0.0103
SER 320 0.0074
PHE 321 0.0057
ASN 322 0.0044
LEU 323 0.0023
THR 324 0.0015
GLU 325 0.0017
PRO 326 0.0018
HIS 327 0.0056
ILE 328 0.0075
THR 329 0.0100
THR 330 0.0123
ASN 331 0.0108
LYS 332 0.0077
LEU 333 0.0054
GLU 334 0.0032
TRP 335 0.0008
ILE 336 0.0033
ASP 337 0.0051
PRO 338 0.0057
ASP 339 0.0062
GLY 340 0.0061
ASN 341 0.0061
THR 342 0.0067
ARG 343 0.0051
GLY 344 0.0059
GLY 345 0.0072
GLY 346 0.0034
GLY 1 0.0026
SER 2 0.0025
HIS 3 0.0024
SER 4 0.0024
MET 5 0.0024
ARG 6 0.0022
TYR 7 0.0020
PHE 8 0.0020
PHE 9 0.0018
THR 10 0.0018
SER 11 0.0014
VAL 12 0.0012
SER 13 0.0005
ARG 14 0.0008
PRO 15 0.0014
GLY 16 0.0026
ARG 17 0.0026
GLY 18 0.0029
GLU 19 0.0024
PRO 20 0.0015
ARG 21 0.0024
PHE 22 0.0022
ILE 23 0.0026
ALA 24 0.0024
VAL 25 0.0028
GLY 26 0.0024
TYR 27 0.0024
VAL 28 0.0024
ASP 29 0.0025
ASP 30 0.0026
THR 31 0.0034
GLN 32 0.0032
PHE 33 0.0030
VAL 34 0.0031
ARG 35 0.0034
PHE 36 0.0038
ASP 37 0.0041
SER 38 0.0041
ASP 39 0.0049
ALA 40 0.0058
ALA 41 0.0075
SER 42 0.0072
GLN 43 0.0062
ARG 44 0.0056
MET 45 0.0045
GLU 46 0.0046
PRO 47 0.0044
ARG 48 0.0046
ALA 49 0.0046
PRO 50 0.0052
TRP 51 0.0043
ILE 52 0.0037
GLU 53 0.0048
GLN 54 0.0047
GLU 55 0.0039
GLY 56 0.0053
PRO 57 0.0062
GLU 58 0.0057
TYR 59 0.0043
TRP 60 0.0050
ASP 61 0.0059
GLY 62 0.0049
GLU 63 0.0040
THR 64 0.0049
ARG 65 0.0050
LYS 66 0.0037
VAL 67 0.0033
LYS 68 0.0039
ALA 69 0.0035
HIS 70 0.0022
SER 71 0.0024
GLN 72 0.0026
THR 73 0.0021
HIS 74 0.0011
ARG 75 0.0013
VAL 76 0.0021
ASP 77 0.0016
LEU 78 0.0011
GLY 79 0.0020
THR 80 0.0025
LEU 81 0.0021
ARG 82 0.0032
GLY 83 0.0042
TYR 84 0.0033
TYR 85 0.0039
ASN 86 0.0057
GLN 87 0.0052
SER 88 0.0057
GLU 89 0.0053
ALA 90 0.0049
GLY 91 0.0022
SER 92 0.0012
HIS 93 0.0011
THR 94 0.0009
VAL 95 0.0006
GLN 96 0.0014
ARG 97 0.0014
MET 98 0.0018
TYR 99 0.0018
GLY 100 0.0021
CYS 101 0.0025
ASP 102 0.0025
VAL 103 0.0027
GLY 104 0.0028
SER 105 0.0029
ASP 106 0.0029
TRP 107 0.0028
ARG 108 0.0030
PHE 109 0.0030
LEU 110 0.0029
ARG 111 0.0027
GLY 112 0.0024
TYR 113 0.0021
HIS 114 0.0018
GLN 115 0.0016
TYR 116 0.0011
ALA 117 0.0012
TYR 118 0.0010
ASP 119 0.0014
GLY 120 0.0017
LYS 121 0.0013
ASP 122 0.0013
TYR 123 0.0010
ILE 124 0.0011
ALA 125 0.0015
LEU 126 0.0021
LYS 127 0.0025
GLU 128 0.0027
ASP 129 0.0031
LEU 130 0.0028
ARG 131 0.0031
SER 132 0.0027
TRP 133 0.0021
THR 134 0.0020
ALA 135 0.0016
ALA 136 0.0018
ASP 137 0.0016
MET 138 0.0013
ALA 139 0.0011
ALA 140 0.0007
GLN 141 0.0011
THR 142 0.0008
THR 143 0.0011
LYS 144 0.0016
HIS 145 0.0018
LYS 146 0.0020
TRP 147 0.0022
GLU 148 0.0028
ALA 149 0.0032
ALA 150 0.0034
HIS 151 0.0036
VAL 152 0.0029
ALA 153 0.0028
GLU 154 0.0035
GLN 155 0.0033
LEU 156 0.0028
ARG 157 0.0029
ALA 158 0.0029
TYR 159 0.0027
LEU 160 0.0025
GLU 161 0.0026
GLY 162 0.0026
THR 163 0.0027
CYS 164 0.0026
VAL 165 0.0025
GLU 166 0.0025
TRP 167 0.0025
LEU 168 0.0026
ARG 169 0.0026
ARG 170 0.0025
TYR 171 0.0024
LEU 172 0.0026
GLU 173 0.0027
ASN 174 0.0025
GLY 175 0.0027
LYS 176 0.0029
GLU 177 0.0028
THR 178 0.0024
LEU 179 0.0023
GLN 180 0.0026
ARG 181 0.0011
THR 182 0.0008
ASP 183 0.0012
ALA 184 0.0013
PRO 185 0.0013
LYS 186 0.0034
THR 187 0.0035
HIS 188 0.0039
MET 189 0.0042
THR 190 0.0044
HIS 191 0.0060
HIS 192 0.0064
ALA 193 0.0078
VAL 194 0.0078
SER 195 0.0094
ASP 196 0.0105
HIS 197 0.0095
GLU 198 0.0080
ALA 199 0.0071
THR 200 0.0057
LEU 201 0.0049
ARG 202 0.0039
CYS 203 0.0034
TRP 204 0.0027
ALA 205 0.0023
LEU 206 0.0023
SER 207 0.0021
PHE 208 0.0014
TYR 209 0.0007
PRO 210 0.0003
ALA 211 0.0005
GLU 212 0.0005
ILE 213 0.0008
THR 214 0.0013
LEU 215 0.0018
THR 216 0.0023
TRP 217 0.0033
GLN 218 0.0039
ARG 219 0.0050
ASP 220 0.0054
GLY 221 0.0039
GLU 222 0.0034
ASP 223 0.0025
GLN 224 0.0031
THR 225 0.0026
GLN 226 0.0025
ASP 227 0.0029
THR 228 0.0027
GLU 229 0.0030
LEU 230 0.0026
VAL 231 0.0022
GLU 232 0.0017
THR 233 0.0008
ARG 234 0.0009
PRO 235 0.0015
ALA 236 0.0025
GLY 237 0.0038
ASP 238 0.0042
GLY 239 0.0030
THR 240 0.0018
PHE 241 0.0011
GLN 242 0.0010
LYS 243 0.0013
TRP 244 0.0022
ALA 245 0.0030
ALA 246 0.0034
VAL 247 0.0043
VAL 248 0.0054
VAL 249 0.0060
PRO 250 0.0073
SER 251 0.0087
GLY 252 0.0092
GLN 253 0.0084
GLU 254 0.0074
GLN 255 0.0079
ARG 256 0.0068
TYR 257 0.0057
THR 258 0.0050
CYS 259 0.0039
HIS 260 0.0032
VAL 261 0.0020
GLN 262 0.0017
HIS 263 0.0015
GLU 264 0.0016
GLY 265 0.0020
LEU 266 0.0033
PRO 267 0.0040
LYS 268 0.0041
PRO 269 0.0036
LEU 270 0.0037
THR 271 0.0048
LEU 272 0.0051
ARG 273 0.0062
TRP 274 0.0064
GLU 275 0.0077
PRO 276 0.0087
GLN 278 0.0023
ARG 279 0.0024
THR 280 0.0026
PRO 281 0.0027
LYS 282 0.0028
ILE 283 0.0026
GLN 284 0.0011
VAL 285 0.0007
TYR 286 0.0019
SER 287 0.0033
ARG 288 0.0047
HIS 289 0.0064
PRO 290 0.0074
ALA 291 0.0075
GLU 292 0.0097
ASN 293 0.0095
GLY 294 0.0107
LYS 295 0.0109
SER 296 0.0099
ASN 297 0.0079
PHE 298 0.0056
LEU 299 0.0038
ASN 300 0.0029
CYS 301 0.0021
TYR 302 0.0022
VAL 303 0.0028
SER 304 0.0026
GLY 305 0.0025
PHE 306 0.0026
HIS 307 0.0026
PRO 308 0.0030
SER 309 0.0031
ASP 310 0.0032
ILE 311 0.0033
GLU 312 0.0034
VAL 313 0.0043
ASP 314 0.0041
LEU 315 0.0031
LEU 316 0.0030
LYS 317 0.0033
ASN 318 0.0021
GLY 319 0.0029
GLU 320 0.0048
ARG 321 0.0058
ILE 322 0.0063
GLU 323 0.0092
LYS 324 0.0095
VAL 325 0.0071
GLU 326 0.0067
HIS 327 0.0048
SER 328 0.0035
ASP 329 0.0030
LEU 330 0.0027
SER 331 0.0027
PHE 332 0.0027
SER 333 0.0021
LYS 334 0.0017
ASP 335 0.0019
TRP 336 0.0021
SER 337 0.0024
PHE 338 0.0029
TYR 339 0.0028
LEU 340 0.0030
LEU 341 0.0031
TYR 342 0.0035
TYR 343 0.0047
THR 344 0.0062
GLU 345 0.0074
PHE 346 0.0070
THR 347 0.0078
PRO 348 0.0065
THR 349 0.0073
GLU 350 0.0072
LYS 351 0.0055
ASP 352 0.0041
GLU 353 0.0021
TYR 354 0.0018
ALA 355 0.0008
CYS 356 0.0017
ARG 357 0.0032
VAL 358 0.0031
ASN 359 0.0030
HIS 360 0.0031
VAL 361 0.0031
THR 362 0.0032
LEU 363 0.0029
SER 364 0.0027
GLN 365 0.0024
PRO 366 0.0025
LYS 367 0.0028
ILE 368 0.0032
VAL 369 0.0021
LYS 370 0.0013
TRP 371 0.0016
ASP 372 0.0033
ARG 373 0.0037
ASP 374 0.0052
MET 375 0.0046
SER 1 0.0016
GLN 2 0.0015
PHE 3 0.0014
ARG 4 0.0014
VAL 5 0.0014
SER 6 0.0011
PRO 7 0.0011
LEU 8 0.0012
ASP 9 0.0014
ARG 10 0.0012
THR 11 0.0014
TRP 12 0.0012
ASN 13 0.0017
LEU 14 0.0026
GLY 15 0.0028
GLU 16 0.0017
THR 17 0.0017
VAL 18 0.0013
GLU 19 0.0012
LEU 20 0.0010
LYS 21 0.0014
CYS 22 0.0015
GLN 23 0.0015
VAL 24 0.0015
LEU 25 0.0015
LEU 26 0.0019
SER 27 0.0017
ASN 28 0.0018
PRO 29 0.0018
THR 30 0.0019
SER 31 0.0017
GLY 32 0.0016
CYS 33 0.0015
SER 34 0.0014
TRP 35 0.0013
LEU 36 0.0005
PHE 37 0.0007
GLN 38 0.0011
PRO 39 0.0017
ARG 40 0.0022
GLY 41 0.0034
ALA 42 0.0020
ALA 43 0.0011
ALA 44 0.0017
SER 45 0.0011
PRO 46 0.0005
THR 47 0.0004
PHE 48 0.0007
LEU 49 0.0010
LEU 50 0.0014
TYR 51 0.0017
LEU 52 0.0017
SER 53 0.0016
GLN 54 0.0017
ASN 55 0.0017
LYS 56 0.0021
PRO 57 0.0019
LYS 58 0.0018
ALA 59 0.0018
ALA 60 0.0017
GLU 61 0.0019
GLY 62 0.0025
LEU 63 0.0024
ASP 64 0.0029
THR 65 0.0025
GLN 66 0.0031
ARG 67 0.0027
PHE 68 0.0022
SER 69 0.0021
GLY 70 0.0018
LYS 71 0.0019
ARG 72 0.0018
LEU 73 0.0018
GLY 74 0.0018
ASP 75 0.0017
THR 76 0.0017
PHE 77 0.0016
VAL 78 0.0015
LEU 79 0.0015
THR 80 0.0015
LEU 81 0.0019
SER 82 0.0023
ASP 83 0.0025
PHE 84 0.0021
ARG 85 0.0028
ARG 86 0.0032
GLU 87 0.0034
ASN 88 0.0023
GLU 89 0.0025
GLY 90 0.0026
TYR 91 0.0015
TYR 92 0.0011
PHE 93 0.0011
CYS 94 0.0012
SER 95 0.0013
ALA 96 0.0019
LEU 97 0.0021
SER 98 0.0023
ASN 99 0.0025
SER 100 0.0024
ILE 101 0.0020
MET 102 0.0017
TYR 103 0.0018
PHE 104 0.0016
SER 105 0.0017
HIS 106 0.0013
PHE 107 0.0013
VAL 108 0.0013
PRO 109 0.0015
VAL 110 0.0015
PHE 111 0.0022
LEU 112 0.0023
PRO 113 0.0024
ALA 114 0.0035
SER 1 0.0008
GLN 2 0.0006
PHE 3 0.0008
ARG 4 0.0016
VAL 5 0.0021
SER 6 0.0037
PRO 7 0.0048
LEU 8 0.0047
ASP 9 0.0063
ARG 10 0.0068
THR 11 0.0070
TRP 12 0.0071
ASN 13 0.0079
LEU 14 0.0077
GLY 15 0.0076
GLU 16 0.0074
THR 17 0.0065
VAL 18 0.0053
GLU 19 0.0047
LEU 20 0.0035
LYS 21 0.0028
CYS 22 0.0019
GLN 23 0.0019
VAL 24 0.0015
LEU 25 0.0013
LEU 26 0.0016
SER 27 0.0019
ASN 28 0.0021
PRO 29 0.0019
THR 30 0.0021
SER 31 0.0023
GLY 32 0.0020
CYS 33 0.0013
SER 34 0.0010
TRP 35 0.0005
LEU 36 0.0005
PHE 37 0.0006
GLN 38 0.0015
PRO 39 0.0022
ARG 40 0.0033
GLY 41 0.0020
ALA 42 0.0023
ALA 43 0.0022
ALA 44 0.0017
SER 45 0.0014
PRO 46 0.0012
THR 47 0.0012
PHE 48 0.0012
LEU 49 0.0011
LEU 50 0.0014
TYR 51 0.0020
LEU 52 0.0021
SER 53 0.0019
GLN 54 0.0021
ASN 55 0.0022
LYS 56 0.0024
PRO 57 0.0022
LYS 58 0.0023
ALA 59 0.0022
ALA 60 0.0022
GLU 61 0.0020
GLY 62 0.0014
LEU 63 0.0015
ASP 64 0.0026
THR 65 0.0031
GLN 66 0.0045
ARG 67 0.0042
PHE 68 0.0031
SER 69 0.0031
GLY 70 0.0026
LYS 71 0.0025
ARG 72 0.0026
LEU 73 0.0034
GLY 74 0.0034
ASP 75 0.0023
THR 76 0.0022
PHE 77 0.0022
VAL 78 0.0028
LEU 79 0.0026
THR 80 0.0036
LEU 81 0.0046
SER 82 0.0056
ASP 83 0.0060
PHE 84 0.0056
ARG 85 0.0055
ARG 86 0.0059
GLU 87 0.0045
ASN 88 0.0037
GLU 89 0.0042
GLY 90 0.0033
TYR 91 0.0022
TYR 92 0.0015
PHE 93 0.0009
CYS 94 0.0005
SER 95 0.0008
ALA 96 0.0013
LEU 97 0.0015
SER 98 0.0018
ASN 99 0.0021
SER 100 0.0020
ILE 101 0.0017
MET 102 0.0013
TYR 103 0.0008
PHE 104 0.0004
SER 105 0.0003
HIS 106 0.0015
PHE 107 0.0021
VAL 108 0.0027
PRO 109 0.0037
VAL 110 0.0040
PHE 111 0.0056
LEU 112 0.0072
PRO 113 0.0086
ALA 114 0.0093

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.

*** MHC1 ***

<R2> analysis for 2607180828532135053

--- normal mode 78 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC1 *

<R²> analysis for 2607180828532135053