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 9 ---

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 = 0.1259
MET 1 0.0075
SER 2 0.0076
THR 3 0.0076
ILE 4 0.0073
THR 5 0.0076
LYS 6 0.0074
ASP 7 0.0076
GLN 8 0.0074
ILE 9 0.0068
LEU 10 0.0069
GLU 11 0.0071
GLY 12 0.0066
VAL 13 0.0063
ALA 14 0.0066
ALA 15 0.0065
LEU 16 0.0059
SER 17 0.0056
VAL 18 0.0053
MET 19 0.0048
GLU 20 0.0050
ILE 21 0.0053
VAL 22 0.0047
GLU 23 0.0045
LEU 24 0.0050
ILE 25 0.0050
SER 26 0.0045
ALA 27 0.0046
MET 28 0.0051
GLU 29 0.0048
GLU 30 0.0044
LYS 31 0.0048
PHE 32 0.0052
GLY 33 0.0050
VAL 34 0.0053
SER 35 0.0050
ALA 36 0.0054
ALA 37 0.0052
ALA 38 0.0054
VAL 39 0.0060
ALA 40 0.0060
ALA 41 0.0059
GLY 42 0.0065
PRO 43 0.0065
ALA 44 0.0063
ALA 45 0.0057
ALA 46 0.0057
VAL 47 0.0055
GLU 48 0.0049
ALA 49 0.0046
ALA 50 0.0044
GLU 51 0.0042
GLU 52 0.0038
GLN 53 0.0035
THR 54 0.0036
GLU 55 0.0033
PHE 56 0.0029
ASP 57 0.0026
VAL 58 0.0024
VAL 59 0.0020
LEU 60 0.0018
ALA 61 0.0013
SER 62 0.0013
PHE 63 0.0015
GLY 64 0.0013
GLU 65 0.0015
ASN 66 0.0018
LYS 67 0.0021
VAL 68 0.0025
ALA 69 0.0023
VAL 70 0.0022
ILE 71 0.0026
LYS 72 0.0028
ALA 73 0.0026
VAL 74 0.0027
ARG 75 0.0031
GLY 76 0.0032
ALA 77 0.0031
THR 78 0.0033
GLY 79 0.0036
LEU 80 0.0035
GLY 81 0.0037
LEU 82 0.0035
LYS 83 0.0034
GLU 84 0.0033
ALA 85 0.0030
LYS 86 0.0028
ASP 87 0.0028
LEU 88 0.0025
VAL 89 0.0022
GLU 90 0.0022
SER 91 0.0021
ALA 92 0.0017
PRO 93 0.0016
ALA 94 0.0020
VAL 95 0.0023
LEU 96 0.0026
LYS 97 0.0029
GLU 98 0.0030
GLY 99 0.0033
VAL 100 0.0033
ASN 101 0.0035
LYS 102 0.0032
ASP 103 0.0033
GLU 104 0.0032
ALA 105 0.0028
GLU 106 0.0026
THR 107 0.0028
LEU 108 0.0026
LYS 109 0.0022
LYS 110 0.0022
SER 111 0.0023
LEU 112 0.0021
GLU 113 0.0017
GLU 114 0.0018
ALA 115 0.0019
GLY 116 0.0015
ALA 117 0.0015
SER 118 0.0013
VAL 119 0.0016
GLU 120 0.0017
ILE 121 0.0021
LYS 122 0.0022
GLU 123 0.0026
ALA 124 0.0028
ALA 125 0.0026
ALA 126 0.0030
LYS 127 0.0031
ALA 128 0.0030
TYR 129 0.0033
LYS 130 0.0032
ILE 131 0.0036
ILE 132 0.0035
SER 133 0.0037
LEU 134 0.0037
LYS 135 0.0039
TYR 136 0.0040
THR 137 0.0040
ARG 138 0.0040
LYS 139 0.0041
VAL 140 0.0042
CYS 141 0.0041
ILE 142 0.0042
GLY 143 0.0041
PRO 144 0.0042
GLY 145 0.0042
PRO 146 0.0041
GLY 147 0.0043
LYS 148 0.0046
ALA 149 0.0048
TYR 150 0.0048
LYS 151 0.0050
ILE 152 0.0048
ILE 153 0.0049
SER 154 0.0048
LEU 155 0.0048
LYS 156 0.0048
TYR 157 0.0047
THR 158 0.0046
ARG 159 0.0045
LYS 160 0.0045
VAL 161 0.0044
CYS 162 0.0044
GLY 163 0.0042
PRO 164 0.0043
GLY 165 0.0045
PRO 166 0.0045
GLY 167 0.0046
GLY 168 0.0045
LYS 169 0.0046
ALA 170 0.0045
TYR 171 0.0047
LYS 172 0.0047
ILE 173 0.0049
ILE 174 0.0049
SER 175 0.0051
LEU 176 0.0051
LYS 177 0.0052
TYR 178 0.0052
THR 179 0.0052
ARG 180 0.0053
LYS 181 0.0052
VAL 182 0.0052
GLY 183 0.0050
PRO 184 0.0048
GLY 185 0.0045
PRO 186 0.0043
GLY 187 0.0044
ILE 188 0.0043
ILE 189 0.0045
SER 190 0.0044
LEU 191 0.0044
LYS 192 0.0043
TYR 193 0.0043
THR 194 0.0042
ARG 195 0.0041
LYS 196 0.0040
VAL 197 0.0038
CYS 198 0.0036
ILE 199 0.0033
GLN 200 0.0032
LEU 201 0.0028
GLY 202 0.0026
GLY 203 0.0022
PRO 204 0.0018
GLY 205 0.0018
PRO 206 0.0016
GLY 207 0.0019
ASN 208 0.0023
ILE 209 0.0022
LYS 210 0.0021
THR 211 0.0025
ALA 212 0.0027
PHE 213 0.0025
HIS 214 0.0025
CYS 215 0.0030
TYR 216 0.0030
ALA 217 0.0028
ALA 218 0.0030
TYR 219 0.0034
MET 220 0.0033
THR 221 0.0032
SER 222 0.0036
ILE 223 0.0039
LYS 224 0.0041
ALA 225 0.0044
CYS 226 0.0050
ASP 227 0.0064
LEU 228 0.0057
LYS 229 0.0076
LYS 230 0.0074
PRO 231 0.0064
LEU 232 0.0107
MET 233 0.0102
GLU 234 0.0146
SER 235 0.0154
GLY 236 0.0157
TRP 237 0.0103
SER 238 0.0057
ASP 239 0.0033
THR 240 0.0047
ALA 241 0.0103
HIS 242 0.0138
GLY 243 0.0200
LYS 244 0.0256
LYS 245 0.0317
SER 246 0.0359
LEU 247 0.0376
PRO 248 0.0439
SER 249 0.0467
SER 250 0.0479
SER 251 0.0464
SER 252 0.0419
TYR 253 0.0355
SER 254 0.0324
TYR 255 0.0261
ARG 256 0.0226
ARG 257 0.0185
LYS 258 0.0159
LEU 259 0.0164
THR 260 0.0160
ASN 261 0.0205
PRO 262 0.0217
ALA 263 0.0266
ASN 264 0.0228
LYS 265 0.0255
GLU 266 0.0226
GLU 267 0.0267
SER 268 0.0268
ILE 269 0.0295
LYS 270 0.0340
LYS 271 0.0342
GLN 272 0.0375
LYS 273 0.0407
TYR 274 0.0417
SER 275 0.0470
TYR 276 0.0484
PRO 277 0.0547
TRP 278 0.0553
GLN 279 0.0560
THR 280 0.0621
SER 281 0.0651
LYS 282 0.0681
CYS 283 0.0682
PHE 284 0.0741
ASP 288 0.1259
TYR 289 0.0951
GLN 290 0.0481
TYR 291 0.0411
CYS 297 0.0065
ASN 298 0.0065
PRO 299 0.0064
GLY 300 0.0066
LYS 301 0.0065
LYS 302 0.0063
ASN 303 0.0060
THR 304 0.0058
ILE 305 0.0055
SER 306 0.0053
GLY 307 0.0052
TYR 308 0.0049
LYS 309 0.0049
ARG 310 0.0051
MET 311 0.0049
MET 312 0.0046
ALA 313 0.0048
THR 314 0.0048
LYS 315 0.0045
ASP 316 0.0044
SER 317 0.0047
PHE 318 0.0045
GLN 319 0.0043
SER 320 0.0039
PHE 321 0.0038
ASN 322 0.0034
LEU 323 0.0033
THR 324 0.0030
GLU 325 0.0030
PRO 326 0.0033
HIS 327 0.0035
ILE 328 0.0036
THR 329 0.0038
THR 330 0.0040
ASN 331 0.0043
LYS 332 0.0043
LEU 333 0.0040
GLU 334 0.0039
TRP 335 0.0036
ILE 336 0.0035
ASP 337 0.0036
PRO 338 0.0032
ASP 339 0.0035
GLY 340 0.0037
ASN 341 0.0041
THR 342 0.0043
ARG 343 0.0044
GLY 344 0.0048
GLY 345 0.0051
GLY 346 0.0052
GLY 1 0.0020
SER 2 0.0016
HIS 3 0.0016
SER 4 0.0013
MET 5 0.0014
ARG 6 0.0011
TYR 7 0.0011
PHE 8 0.0008
PHE 9 0.0010
THR 10 0.0008
SER 11 0.0011
VAL 12 0.0011
SER 13 0.0015
ARG 14 0.0015
PRO 15 0.0019
GLY 16 0.0020
ARG 17 0.0017
GLY 18 0.0017
GLU 19 0.0018
PRO 20 0.0015
ARG 21 0.0011
PHE 22 0.0012
ILE 23 0.0010
ALA 24 0.0012
VAL 25 0.0011
GLY 26 0.0014
TYR 27 0.0013
VAL 28 0.0016
ASP 29 0.0014
ASP 30 0.0014
THR 31 0.0017
GLN 32 0.0015
PHE 33 0.0018
VAL 34 0.0018
ARG 35 0.0015
PHE 36 0.0015
ASP 37 0.0013
SER 38 0.0015
ASP 39 0.0013
ALA 40 0.0015
ALA 41 0.0019
SER 42 0.0021
GLN 43 0.0021
ARG 44 0.0022
MET 45 0.0021
GLU 46 0.0021
PRO 47 0.0022
ARG 48 0.0019
ALA 49 0.0022
PRO 50 0.0027
TRP 51 0.0028
ILE 52 0.0026
GLU 53 0.0028
GLN 54 0.0032
GLU 55 0.0031
GLY 56 0.0034
PRO 57 0.0033
GLU 58 0.0034
TYR 59 0.0030
TRP 60 0.0028
ASP 61 0.0030
GLY 62 0.0029
GLU 63 0.0024
THR 64 0.0024
ARG 65 0.0027
LYS 66 0.0024
VAL 67 0.0020
LYS 68 0.0022
ALA 69 0.0024
HIS 70 0.0019
SER 71 0.0018
GLN 72 0.0022
THR 73 0.0022
HIS 74 0.0018
ARG 75 0.0020
VAL 76 0.0023
ASP 77 0.0021
LEU 78 0.0020
GLY 79 0.0024
THR 80 0.0026
LEU 81 0.0023
ARG 82 0.0024
GLY 83 0.0028
TYR 84 0.0027
TYR 85 0.0027
ASN 86 0.0030
GLN 87 0.0027
SER 88 0.0028
GLU 89 0.0026
ALA 90 0.0024
GLY 91 0.0020
SER 92 0.0016
HIS 93 0.0015
THR 94 0.0012
VAL 95 0.0013
GLN 96 0.0009
ARG 97 0.0010
MET 98 0.0008
TYR 99 0.0010
GLY 100 0.0012
CYS 101 0.0012
ASP 102 0.0012
VAL 103 0.0015
GLY 104 0.0016
SER 105 0.0019
ASP 106 0.0021
TRP 107 0.0020
ARG 108 0.0019
PHE 109 0.0016
LEU 110 0.0012
ARG 111 0.0010
GLY 112 0.0011
TYR 113 0.0009
HIS 114 0.0011
GLN 115 0.0010
TYR 116 0.0012
ALA 117 0.0012
TYR 118 0.0015
ASP 119 0.0014
GLY 120 0.0011
LYS 121 0.0013
ASP 122 0.0013
TYR 123 0.0016
ILE 124 0.0016
ALA 125 0.0013
LEU 126 0.0014
LYS 127 0.0012
GLU 128 0.0009
ASP 129 0.0013
LEU 130 0.0015
ARG 131 0.0018
SER 132 0.0018
TRP 133 0.0018
THR 134 0.0017
ALA 135 0.0020
ALA 136 0.0020
ASP 137 0.0023
MET 138 0.0027
ALA 139 0.0026
ALA 140 0.0022
GLN 141 0.0025
THR 142 0.0028
THR 143 0.0024
LYS 144 0.0024
HIS 145 0.0028
LYS 146 0.0028
TRP 147 0.0025
GLU 148 0.0027
ALA 149 0.0031
ALA 150 0.0029
HIS 151 0.0027
VAL 152 0.0024
ALA 153 0.0021
GLU 154 0.0024
GLN 155 0.0024
LEU 156 0.0020
ARG 157 0.0019
ALA 158 0.0023
TYR 159 0.0021
LEU 160 0.0017
GLU 161 0.0018
GLY 162 0.0022
THR 163 0.0023
CYS 164 0.0019
VAL 165 0.0020
GLU 166 0.0024
TRP 167 0.0024
LEU 168 0.0021
ARG 169 0.0024
ARG 170 0.0027
TYR 171 0.0024
LEU 172 0.0024
GLU 173 0.0029
ASN 174 0.0030
GLY 175 0.0028
LYS 176 0.0029
GLU 177 0.0030
THR 178 0.0026
LEU 179 0.0023
GLN 180 0.0025
ARG 181 0.0027
THR 182 0.0025
ASP 183 0.0027
ALA 184 0.0028
PRO 185 0.0028
LYS 186 0.0031
THR 187 0.0032
HIS 188 0.0035
MET 189 0.0036
THR 190 0.0037
HIS 191 0.0039
HIS 192 0.0039
ALA 193 0.0042
VAL 194 0.0040
SER 195 0.0045
ASP 196 0.0049
HIS 197 0.0048
GLU 198 0.0044
ALA 199 0.0041
THR 200 0.0037
LEU 201 0.0036
ARG 202 0.0032
CYS 203 0.0031
TRP 204 0.0029
ALA 205 0.0027
LEU 206 0.0027
SER 207 0.0027
PHE 208 0.0024
TYR 209 0.0022
PRO 210 0.0018
ALA 211 0.0016
GLU 212 0.0015
ILE 213 0.0019
THR 214 0.0020
LEU 215 0.0024
THR 216 0.0026
TRP 217 0.0030
GLN 218 0.0032
ARG 219 0.0036
ASP 220 0.0038
GLY 221 0.0034
GLU 222 0.0032
ASP 223 0.0029
GLN 224 0.0030
THR 225 0.0026
GLN 226 0.0028
ASP 227 0.0031
THR 228 0.0028
GLU 229 0.0026
LEU 230 0.0022
VAL 231 0.0020
GLU 232 0.0016
THR 233 0.0016
ARG 234 0.0017
PRO 235 0.0017
ALA 236 0.0021
GLY 237 0.0020
ASP 238 0.0024
GLY 239 0.0022
THR 240 0.0022
PHE 241 0.0020
GLN 242 0.0022
LYS 243 0.0022
TRP 244 0.0025
ALA 245 0.0026
ALA 246 0.0030
VAL 247 0.0033
VAL 248 0.0037
VAL 249 0.0040
PRO 250 0.0044
SER 251 0.0047
GLY 252 0.0049
GLN 253 0.0045
GLU 254 0.0043
GLN 255 0.0044
ARG 256 0.0042
TYR 257 0.0038
THR 258 0.0035
CYS 259 0.0032
HIS 260 0.0029
VAL 261 0.0026
GLN 262 0.0023
HIS 263 0.0022
GLU 264 0.0022
GLY 265 0.0026
LEU 266 0.0027
PRO 267 0.0028
LYS 268 0.0028
PRO 269 0.0027
LEU 270 0.0031
THR 271 0.0033
LEU 272 0.0036
ARG 273 0.0039
TRP 274 0.0041
GLU 275 0.0045
PRO 276 0.0045
GLN 278 0.0018
ARG 279 0.0014
THR 280 0.0015
PRO 281 0.0013
LYS 282 0.0015
ILE 283 0.0017
GLN 284 0.0019
VAL 285 0.0021
TYR 286 0.0024
SER 287 0.0025
ARG 288 0.0025
HIS 289 0.0030
PRO 290 0.0033
ALA 291 0.0033
GLU 292 0.0037
ASN 293 0.0038
GLY 294 0.0038
LYS 295 0.0036
SER 296 0.0032
ASN 297 0.0029
PHE 298 0.0025
LEU 299 0.0022
ASN 300 0.0019
CYS 301 0.0016
TYR 302 0.0014
VAL 303 0.0011
SER 304 0.0010
GLY 305 0.0010
PHE 306 0.0010
HIS 307 0.0009
PRO 308 0.0009
SER 309 0.0005
ASP 310 0.0005
ILE 311 0.0006
GLU 312 0.0007
VAL 313 0.0010
ASP 314 0.0013
LEU 315 0.0017
LEU 316 0.0020
LYS 317 0.0023
ASN 318 0.0026
GLY 319 0.0023
GLU 320 0.0020
ARG 321 0.0016
ILE 322 0.0017
GLU 323 0.0015
LYS 324 0.0016
VAL 325 0.0014
GLU 326 0.0014
HIS 327 0.0011
SER 328 0.0011
ASP 329 0.0009
LEU 330 0.0004
SER 331 0.0004
PHE 332 0.0001
SER 333 0.0003
LYS 334 0.0003
ASP 335 0.0007
TRP 336 0.0005
SER 337 0.0006
PHE 338 0.0004
TYR 339 0.0006
LEU 340 0.0008
LEU 341 0.0012
TYR 342 0.0013
TYR 343 0.0017
THR 344 0.0020
GLU 345 0.0024
PHE 346 0.0027
THR 347 0.0031
PRO 348 0.0032
THR 349 0.0035
GLU 350 0.0037
LYS 351 0.0036
ASP 352 0.0032
GLU 353 0.0029
TYR 354 0.0025
ALA 355 0.0022
CYS 356 0.0018
ARG 357 0.0016
VAL 358 0.0014
ASN 359 0.0012
HIS 360 0.0012
VAL 361 0.0014
THR 362 0.0017
LEU 363 0.0018
SER 364 0.0022
GLN 365 0.0020
PRO 366 0.0018
LYS 367 0.0019
ILE 368 0.0021
VAL 369 0.0022
LYS 370 0.0026
TRP 371 0.0026
ASP 372 0.0030
ARG 373 0.0032
ASP 374 0.0035
MET 375 0.0032
SER 1 0.0016
GLN 2 0.0014
PHE 3 0.0013
ARG 4 0.0011
VAL 5 0.0013
SER 6 0.0014
PRO 7 0.0016
LEU 8 0.0020
ASP 9 0.0022
ARG 10 0.0023
THR 11 0.0024
TRP 12 0.0023
ASN 13 0.0025
LEU 14 0.0026
GLY 15 0.0022
GLU 16 0.0019
THR 17 0.0016
VAL 18 0.0016
GLU 19 0.0013
LEU 20 0.0013
LYS 21 0.0010
CYS 22 0.0011
GLN 23 0.0008
VAL 24 0.0010
LEU 25 0.0009
LEU 26 0.0012
SER 27 0.0011
ASN 28 0.0016
PRO 29 0.0017
THR 30 0.0021
SER 31 0.0021
GLY 32 0.0018
CYS 33 0.0017
SER 34 0.0020
TRP 35 0.0019
LEU 36 0.0023
PHE 37 0.0025
GLN 38 0.0029
PRO 39 0.0031
ARG 40 0.0034
GLY 41 0.0038
ALA 42 0.0040
ALA 43 0.0039
ALA 44 0.0036
SER 45 0.0035
PRO 46 0.0030
THR 47 0.0029
PHE 48 0.0026
LEU 49 0.0023
LEU 50 0.0020
TYR 51 0.0020
LEU 52 0.0016
SER 53 0.0017
GLN 54 0.0017
ASN 55 0.0019
LYS 56 0.0019
PRO 57 0.0018
LYS 58 0.0022
ALA 59 0.0023
ALA 60 0.0026
GLU 61 0.0029
GLY 62 0.0029
LEU 63 0.0025
ASP 64 0.0022
THR 65 0.0019
GLN 66 0.0016
ARG 67 0.0017
PHE 68 0.0017
SER 69 0.0014
GLY 70 0.0012
LYS 71 0.0010
ARG 72 0.0009
LEU 73 0.0006
GLY 74 0.0008
ASP 75 0.0007
THR 76 0.0006
PHE 77 0.0009
VAL 78 0.0009
LEU 79 0.0013
THR 80 0.0013
LEU 81 0.0016
SER 82 0.0016
ASP 83 0.0019
PHE 84 0.0022
ARG 85 0.0026
ARG 86 0.0030
GLU 87 0.0030
ASN 88 0.0026
GLU 89 0.0028
GLY 90 0.0028
TYR 91 0.0025
TYR 92 0.0022
PHE 93 0.0020
CYS 94 0.0018
SER 95 0.0020
ALA 96 0.0019
LEU 97 0.0022
SER 98 0.0021
ASN 99 0.0024
SER 100 0.0027
ILE 101 0.0025
MET 102 0.0024
TYR 103 0.0021
PHE 104 0.0021
SER 105 0.0018
HIS 106 0.0020
PHE 107 0.0022
VAL 108 0.0021
PRO 109 0.0024
VAL 110 0.0024
PHE 111 0.0027
LEU 112 0.0029
PRO 113 0.0031
ALA 114 0.0034
SER 1 0.0040
GLN 2 0.0040
PHE 3 0.0043
ARG 4 0.0046
VAL 5 0.0046
SER 6 0.0049
PRO 7 0.0051
LEU 8 0.0051
ASP 9 0.0054
ARG 10 0.0054
THR 11 0.0052
TRP 12 0.0051
ASN 13 0.0052
LEU 14 0.0050
GLY 15 0.0049
GLU 16 0.0051
THR 17 0.0049
VAL 18 0.0048
GLU 19 0.0048
LEU 20 0.0046
LYS 21 0.0047
CYS 22 0.0045
GLN 23 0.0046
VAL 24 0.0043
LEU 25 0.0044
LEU 26 0.0041
SER 27 0.0042
ASN 28 0.0040
PRO 29 0.0041
THR 30 0.0041
SER 31 0.0036
GLY 32 0.0037
CYS 33 0.0037
SER 34 0.0034
TRP 35 0.0036
LEU 36 0.0033
PHE 37 0.0034
GLN 38 0.0034
PRO 39 0.0036
ARG 40 0.0038
GLY 41 0.0037
ALA 42 0.0034
ALA 43 0.0030
ALA 44 0.0030
SER 45 0.0027
PRO 46 0.0028
THR 47 0.0028
PHE 48 0.0029
LEU 49 0.0032
LEU 50 0.0034
TYR 51 0.0034
LEU 52 0.0038
SER 53 0.0039
GLN 54 0.0041
ASN 55 0.0039
LYS 56 0.0039
PRO 57 0.0037
LYS 58 0.0032
ALA 59 0.0031
ALA 60 0.0028
GLU 61 0.0025
GLY 62 0.0026
LEU 63 0.0030
ASP 64 0.0034
THR 65 0.0036
GLN 66 0.0039
ARG 67 0.0040
PHE 68 0.0039
SER 69 0.0040
GLY 70 0.0042
LYS 71 0.0044
ARG 72 0.0045
LEU 73 0.0050
GLY 74 0.0050
ASP 75 0.0047
THR 76 0.0047
PHE 77 0.0044
VAL 78 0.0045
LEU 79 0.0043
THR 80 0.0044
LEU 81 0.0043
SER 82 0.0045
ASP 83 0.0046
PHE 84 0.0045
ARG 85 0.0043
ARG 86 0.0043
GLU 87 0.0039
ASN 88 0.0039
GLU 89 0.0042
GLY 90 0.0040
TYR 91 0.0039
TYR 92 0.0039
PHE 93 0.0038
CYS 94 0.0037
SER 95 0.0034
ALA 96 0.0034
LEU 97 0.0032
SER 98 0.0033
ASN 99 0.0031
SER 100 0.0027
ILE 101 0.0028
MET 102 0.0029
TYR 103 0.0033
PHE 104 0.0034
SER 105 0.0038
HIS 106 0.0040
PHE 107 0.0040
VAL 108 0.0044
PRO 109 0.0045
VAL 110 0.0045
PHE 111 0.0047
LEU 112 0.0050
PRO 113 0.0054
ALA 114 0.0054

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 9 ---

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