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 17 ---

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 = 0.1026
MET 1 0.0304
SER 2 0.0261
THR 3 0.0238
ILE 4 0.0190
THR 5 0.0169
LYS 6 0.0138
ASP 7 0.0108
GLN 8 0.0118
ILE 9 0.0103
LEU 10 0.0066
GLU 11 0.0068
GLY 12 0.0075
VAL 13 0.0045
ALA 14 0.0036
ALA 15 0.0062
LEU 16 0.0043
SER 17 0.0041
VAL 18 0.0034
MET 19 0.0033
GLU 20 0.0027
ILE 21 0.0025
VAL 22 0.0031
GLU 23 0.0029
LEU 24 0.0038
ILE 25 0.0046
SER 26 0.0051
ALA 27 0.0058
MET 28 0.0065
GLU 29 0.0071
GLU 30 0.0079
LYS 31 0.0086
PHE 32 0.0087
GLY 33 0.0091
VAL 34 0.0080
SER 35 0.0070
ALA 36 0.0063
ALA 37 0.0063
ALA 38 0.0065
VAL 39 0.0063
ALA 40 0.0062
ALA 41 0.0063
GLY 42 0.0067
PRO 43 0.0061
ALA 44 0.0052
ALA 45 0.0045
ALA 46 0.0037
VAL 47 0.0031
GLU 48 0.0024
ALA 49 0.0015
ALA 50 0.0008
GLU 51 0.0004
GLU 52 0.0004
GLN 53 0.0005
THR 54 0.0005
GLU 55 0.0006
PHE 56 0.0004
ASP 57 0.0003
VAL 58 0.0002
VAL 59 0.0002
LEU 60 0.0003
ALA 61 0.0004
SER 62 0.0006
PHE 63 0.0007
GLY 64 0.0008
GLU 65 0.0010
ASN 66 0.0009
LYS 67 0.0008
VAL 68 0.0008
ALA 69 0.0007
VAL 70 0.0006
ILE 71 0.0006
LYS 72 0.0006
ALA 73 0.0005
VAL 74 0.0003
ARG 75 0.0003
GLY 76 0.0003
ALA 77 0.0002
THR 78 0.0001
GLY 79 0.0002
LEU 80 0.0003
GLY 81 0.0005
LEU 82 0.0006
LYS 83 0.0007
GLU 84 0.0005
ALA 85 0.0005
LYS 86 0.0006
ASP 87 0.0006
LEU 88 0.0004
VAL 89 0.0005
GLU 90 0.0006
SER 91 0.0005
ALA 92 0.0005
PRO 93 0.0004
ALA 94 0.0002
VAL 95 0.0001
LEU 96 0.0001
LYS 97 0.0001
GLU 98 0.0002
GLY 99 0.0004
VAL 100 0.0004
ASN 101 0.0005
LYS 102 0.0006
ASP 103 0.0006
GLU 104 0.0004
ALA 105 0.0004
GLU 106 0.0006
THR 107 0.0005
LEU 108 0.0004
LYS 109 0.0005
LYS 110 0.0006
SER 111 0.0006
LEU 112 0.0005
GLU 113 0.0007
GLU 114 0.0008
ALA 115 0.0007
GLY 116 0.0008
ALA 117 0.0006
SER 118 0.0006
VAL 119 0.0005
GLU 120 0.0004
ILE 121 0.0004
LYS 122 0.0004
GLU 123 0.0005
ALA 124 0.0004
ALA 125 0.0005
ALA 126 0.0008
LYS 127 0.0008
ALA 128 0.0008
TYR 129 0.0010
LYS 130 0.0010
ILE 131 0.0010
ILE 132 0.0008
SER 133 0.0008
LEU 134 0.0009
LYS 135 0.0011
TYR 136 0.0012
THR 137 0.0019
ARG 138 0.0027
LYS 139 0.0037
VAL 140 0.0046
CYS 141 0.0059
ILE 142 0.0070
GLY 143 0.0081
PRO 144 0.0093
GLY 145 0.0107
PRO 146 0.0114
GLY 147 0.0115
LYS 148 0.0106
ALA 149 0.0096
TYR 150 0.0083
LYS 151 0.0071
ILE 152 0.0061
ILE 153 0.0050
SER 154 0.0040
LEU 155 0.0029
LYS 156 0.0021
TYR 157 0.0016
THR 158 0.0009
ARG 159 0.0011
LYS 160 0.0014
VAL 161 0.0020
CYS 162 0.0027
GLY 163 0.0032
PRO 164 0.0044
GLY 165 0.0051
PRO 166 0.0070
GLY 167 0.0077
GLY 168 0.0065
LYS 169 0.0062
ALA 170 0.0046
TYR 171 0.0040
LYS 172 0.0031
ILE 173 0.0021
ILE 174 0.0015
SER 175 0.0007
LEU 176 0.0015
LYS 177 0.0022
TYR 178 0.0032
THR 179 0.0042
ARG 180 0.0053
LYS 181 0.0063
VAL 182 0.0075
GLY 183 0.0084
PRO 184 0.0093
GLY 185 0.0088
PRO 186 0.0080
GLY 187 0.0070
ILE 188 0.0057
ILE 189 0.0049
SER 190 0.0037
LEU 191 0.0028
LYS 192 0.0021
TYR 193 0.0016
THR 194 0.0011
ARG 195 0.0011
LYS 196 0.0011
VAL 197 0.0011
CYS 198 0.0011
ILE 199 0.0011
GLN 200 0.0011
LEU 201 0.0008
GLY 202 0.0007
GLY 203 0.0005
PRO 204 0.0004
GLY 205 0.0005
PRO 206 0.0005
GLY 207 0.0007
ASN 208 0.0008
ILE 209 0.0009
LYS 210 0.0010
THR 211 0.0010
ALA 212 0.0011
PHE 213 0.0012
HIS 214 0.0013
CYS 215 0.0013
TYR 216 0.0014
ALA 217 0.0017
ALA 218 0.0017
TYR 219 0.0015
MET 220 0.0018
THR 221 0.0020
SER 222 0.0021
ILE 223 0.0022
LYS 224 0.0024
ALA 225 0.0025
CYS 226 0.0029
ASP 227 0.0026
LEU 228 0.0062
LYS 229 0.0113
LYS 230 0.0152
PRO 231 0.0138
LEU 232 0.0197
MET 233 0.0223
GLU 234 0.0279
SER 235 0.0341
GLY 236 0.0362
TRP 237 0.0296
SER 238 0.0315
ASP 239 0.0266
THR 240 0.0310
ALA 241 0.0293
HIS 242 0.0329
GLY 243 0.0349
LYS 244 0.0439
LYS 245 0.0483
SER 246 0.0503
LEU 247 0.0463
PRO 248 0.0515
SER 249 0.0503
SER 250 0.0475
SER 251 0.0421
SER 252 0.0341
TYR 253 0.0286
SER 254 0.0231
TYR 255 0.0176
ARG 256 0.0138
ARG 257 0.0107
LYS 258 0.0138
LEU 259 0.0173
THR 260 0.0253
ASN 261 0.0307
PRO 262 0.0398
ALA 263 0.0414
ASN 264 0.0362
LYS 265 0.0298
GLU 266 0.0203
GLU 267 0.0162
SER 268 0.0075
ILE 269 0.0092
LYS 270 0.0137
LYS 271 0.0170
GLN 272 0.0205
LYS 273 0.0257
TYR 274 0.0267
SER 275 0.0334
TYR 276 0.0298
PRO 277 0.0284
TRP 278 0.0240
GLN 279 0.0249
THR 280 0.0247
SER 281 0.0177
LYS 282 0.0151
CYS 283 0.0332
PHE 284 0.0696
ASP 288 0.0841
TYR 289 0.1026
GLN 290 0.1002
TYR 291 0.0893
CYS 297 0.0288
ASN 298 0.0279
PRO 299 0.0254
GLY 300 0.0266
LYS 301 0.0239
LYS 302 0.0211
ASN 303 0.0179
THR 304 0.0168
ILE 305 0.0135
SER 306 0.0119
GLY 307 0.0105
TYR 308 0.0080
LYS 309 0.0083
ARG 310 0.0093
MET 311 0.0071
MET 312 0.0059
ALA 313 0.0074
THR 314 0.0070
LYS 315 0.0050
ASP 316 0.0049
SER 317 0.0051
PHE 318 0.0044
GLN 319 0.0035
SER 320 0.0028
PHE 321 0.0021
ASN 322 0.0022
LEU 323 0.0023
THR 324 0.0024
GLU 325 0.0024
PRO 326 0.0023
HIS 327 0.0023
ILE 328 0.0021
THR 329 0.0021
THR 330 0.0020
ASN 331 0.0020
LYS 332 0.0022
LEU 333 0.0022
GLU 334 0.0023
TRP 335 0.0024
ILE 336 0.0025
ASP 337 0.0025
PRO 338 0.0025
ASP 339 0.0025
GLY 340 0.0026
ASN 341 0.0026
THR 342 0.0027
ARG 343 0.0028
GLY 344 0.0028
GLY 345 0.0029
GLY 346 0.0030
GLY 1 0.0004
SER 2 0.0004
HIS 3 0.0002
SER 4 0.0002
MET 5 0.0002
ARG 6 0.0002
TYR 7 0.0003
PHE 8 0.0003
PHE 9 0.0004
THR 10 0.0004
SER 11 0.0005
VAL 12 0.0004
SER 13 0.0005
ARG 14 0.0006
PRO 15 0.0006
GLY 16 0.0007
ARG 17 0.0008
GLY 18 0.0009
GLU 19 0.0009
PRO 20 0.0007
ARG 21 0.0006
PHE 22 0.0006
ILE 23 0.0005
ALA 24 0.0005
VAL 25 0.0004
GLY 26 0.0004
TYR 27 0.0002
VAL 28 0.0002
ASP 29 0.0002
ASP 30 0.0003
THR 31 0.0004
GLN 32 0.0004
PHE 33 0.0005
VAL 34 0.0006
ARG 35 0.0006
PHE 36 0.0007
ASP 37 0.0008
SER 38 0.0009
ASP 39 0.0009
ALA 40 0.0010
ALA 41 0.0012
SER 42 0.0012
GLN 43 0.0011
ARG 44 0.0011
MET 45 0.0009
GLU 46 0.0009
PRO 47 0.0008
ARG 48 0.0007
ALA 49 0.0007
PRO 50 0.0009
TRP 51 0.0008
ILE 52 0.0008
GLU 53 0.0010
GLN 54 0.0010
GLU 55 0.0010
GLY 56 0.0012
PRO 57 0.0013
GLU 58 0.0013
TYR 59 0.0011
TRP 60 0.0011
ASP 61 0.0012
GLY 62 0.0011
GLU 63 0.0010
THR 64 0.0011
ARG 65 0.0012
LYS 66 0.0010
VAL 67 0.0009
LYS 68 0.0010
ALA 69 0.0011
HIS 70 0.0009
SER 71 0.0008
GLN 72 0.0010
THR 73 0.0009
HIS 74 0.0008
ARG 75 0.0008
VAL 76 0.0009
ASP 77 0.0008
LEU 78 0.0007
GLY 79 0.0009
THR 80 0.0010
LEU 81 0.0008
ARG 82 0.0008
GLY 83 0.0010
TYR 84 0.0010
TYR 85 0.0009
ASN 86 0.0009
GLN 87 0.0008
SER 88 0.0007
GLU 89 0.0007
ALA 90 0.0006
GLY 91 0.0004
SER 92 0.0004
HIS 93 0.0004
THR 94 0.0004
VAL 95 0.0005
GLN 96 0.0004
ARG 97 0.0005
MET 98 0.0004
TYR 99 0.0005
GLY 100 0.0004
CYS 101 0.0004
ASP 102 0.0004
VAL 103 0.0004
GLY 104 0.0004
SER 105 0.0004
ASP 106 0.0004
TRP 107 0.0003
ARG 108 0.0005
PHE 109 0.0006
LEU 110 0.0006
ARG 111 0.0007
GLY 112 0.0007
TYR 113 0.0007
HIS 114 0.0007
GLN 115 0.0006
TYR 116 0.0006
ALA 117 0.0006
TYR 118 0.0006
ASP 119 0.0004
GLY 120 0.0004
LYS 121 0.0006
ASP 122 0.0007
TYR 123 0.0008
ILE 124 0.0009
ALA 125 0.0008
LEU 126 0.0009
LYS 127 0.0010
GLU 128 0.0010
ASP 129 0.0011
LEU 130 0.0010
ARG 131 0.0012
SER 132 0.0012
TRP 133 0.0011
THR 134 0.0011
ALA 135 0.0011
ALA 136 0.0011
ASP 137 0.0011
MET 138 0.0012
ALA 139 0.0011
ALA 140 0.0010
GLN 141 0.0012
THR 142 0.0013
THR 143 0.0011
LYS 144 0.0012
HIS 145 0.0014
LYS 146 0.0013
TRP 147 0.0012
GLU 148 0.0014
ALA 149 0.0015
ALA 150 0.0014
HIS 151 0.0014
VAL 152 0.0012
ALA 153 0.0011
GLU 154 0.0012
GLN 155 0.0011
LEU 156 0.0010
ARG 157 0.0010
ALA 158 0.0010
TYR 159 0.0009
LEU 160 0.0007
GLU 161 0.0008
GLY 162 0.0008
THR 163 0.0008
CYS 164 0.0006
VAL 165 0.0005
GLU 166 0.0006
TRP 167 0.0005
LEU 168 0.0003
ARG 169 0.0003
ARG 170 0.0005
TYR 171 0.0004
LEU 172 0.0003
GLU 173 0.0004
ASN 174 0.0006
GLY 175 0.0005
LYS 176 0.0005
GLU 177 0.0007
THR 178 0.0006
LEU 179 0.0004
GLN 180 0.0004
ARG 181 0.0006
THR 182 0.0007
ASP 183 0.0009
ALA 184 0.0010
PRO 185 0.0011
LYS 186 0.0013
THR 187 0.0014
HIS 188 0.0016
MET 189 0.0017
THR 190 0.0018
HIS 191 0.0020
HIS 192 0.0020
ALA 193 0.0021
VAL 194 0.0020
SER 195 0.0022
ASP 196 0.0024
HIS 197 0.0024
GLU 198 0.0022
ALA 199 0.0021
THR 200 0.0019
LEU 201 0.0018
ARG 202 0.0016
CYS 203 0.0015
TRP 204 0.0014
ALA 205 0.0012
LEU 206 0.0012
SER 207 0.0011
PHE 208 0.0009
TYR 209 0.0007
PRO 210 0.0006
ALA 211 0.0006
GLU 212 0.0007
ILE 213 0.0009
THR 214 0.0011
LEU 215 0.0012
THR 216 0.0014
TRP 217 0.0016
GLN 218 0.0018
ARG 219 0.0020
ASP 220 0.0021
GLY 221 0.0020
GLU 222 0.0019
ASP 223 0.0017
GLN 224 0.0017
THR 225 0.0015
GLN 226 0.0016
ASP 227 0.0016
THR 228 0.0015
GLU 229 0.0013
LEU 230 0.0012
VAL 231 0.0010
GLU 232 0.0008
THR 233 0.0008
ARG 234 0.0008
PRO 235 0.0008
ALA 236 0.0010
GLY 237 0.0009
ASP 238 0.0010
GLY 239 0.0008
THR 240 0.0008
PHE 241 0.0009
GLN 242 0.0010
LYS 243 0.0011
TRP 244 0.0013
ALA 245 0.0014
ALA 246 0.0015
VAL 247 0.0017
VAL 248 0.0019
VAL 249 0.0021
PRO 250 0.0023
SER 251 0.0024
GLY 252 0.0025
GLN 253 0.0024
GLU 254 0.0022
GLN 255 0.0023
ARG 256 0.0022
TYR 257 0.0020
THR 258 0.0018
CYS 259 0.0016
HIS 260 0.0015
VAL 261 0.0013
GLN 262 0.0011
HIS 263 0.0009
GLU 264 0.0008
GLY 265 0.0009
LEU 266 0.0010
PRO 267 0.0011
LYS 268 0.0012
PRO 269 0.0013
LEU 270 0.0014
THR 271 0.0016
LEU 272 0.0017
ARG 273 0.0019
TRP 274 0.0020
GLU 275 0.0022
PRO 276 0.0022
GLN 278 0.0005
ARG 279 0.0004
THR 280 0.0005
PRO 281 0.0006
LYS 282 0.0007
ILE 283 0.0009
GLN 284 0.0010
VAL 285 0.0012
TYR 286 0.0013
SER 287 0.0013
ARG 288 0.0013
HIS 289 0.0014
PRO 290 0.0016
ALA 291 0.0017
GLU 292 0.0019
ASN 293 0.0021
GLY 294 0.0021
LYS 295 0.0020
SER 296 0.0018
ASN 297 0.0016
PHE 298 0.0014
LEU 299 0.0013
ASN 300 0.0011
CYS 301 0.0010
TYR 302 0.0008
VAL 303 0.0006
SER 304 0.0005
GLY 305 0.0005
PHE 306 0.0003
HIS 307 0.0002
PRO 308 0.0000
SER 309 0.0002
ASP 310 0.0003
ILE 311 0.0004
GLU 312 0.0006
VAL 313 0.0008
ASP 314 0.0010
LEU 315 0.0012
LEU 316 0.0014
LYS 317 0.0016
ASN 318 0.0017
GLY 319 0.0015
GLU 320 0.0015
ARG 321 0.0014
ILE 322 0.0014
GLU 323 0.0014
LYS 324 0.0014
VAL 325 0.0012
GLU 326 0.0011
HIS 327 0.0008
SER 328 0.0007
ASP 329 0.0005
LEU 330 0.0004
SER 331 0.0002
PHE 332 0.0001
SER 333 0.0002
LYS 334 0.0004
ASP 335 0.0005
TRP 336 0.0003
SER 337 0.0002
PHE 338 0.0002
TYR 339 0.0004
LEU 340 0.0005
LEU 341 0.0007
TYR 342 0.0009
TYR 343 0.0011
THR 344 0.0013
GLU 345 0.0015
PHE 346 0.0016
THR 347 0.0018
PRO 348 0.0019
THR 349 0.0021
GLU 350 0.0021
LYS 351 0.0021
ASP 352 0.0019
GLU 353 0.0018
TYR 354 0.0015
ALA 355 0.0013
CYS 356 0.0011
ARG 357 0.0010
VAL 358 0.0008
ASN 359 0.0006
HIS 360 0.0004
VAL 361 0.0002
THR 362 0.0004
LEU 363 0.0005
SER 364 0.0005
GLN 365 0.0007
PRO 366 0.0008
LYS 367 0.0009
ILE 368 0.0011
VAL 369 0.0012
LYS 370 0.0014
TRP 371 0.0015
ASP 372 0.0016
ARG 373 0.0017
ASP 374 0.0018
MET 375 0.0016
SER 1 0.0008
GLN 2 0.0008
PHE 3 0.0009
ARG 4 0.0009
VAL 5 0.0011
SER 6 0.0013
PRO 7 0.0014
LEU 8 0.0014
ASP 9 0.0015
ARG 10 0.0017
THR 11 0.0019
TRP 12 0.0020
ASN 13 0.0022
LEU 14 0.0023
GLY 15 0.0023
GLU 16 0.0021
THR 17 0.0020
VAL 18 0.0018
GLU 19 0.0016
LEU 20 0.0015
LYS 21 0.0013
CYS 22 0.0011
GLN 23 0.0009
VAL 24 0.0009
LEU 25 0.0007
LEU 26 0.0008
SER 27 0.0007
ASN 28 0.0009
PRO 29 0.0010
THR 30 0.0012
SER 31 0.0013
GLY 32 0.0013
CYS 33 0.0013
SER 34 0.0015
TRP 35 0.0016
LEU 36 0.0016
PHE 37 0.0018
GLN 38 0.0018
PRO 39 0.0020
ARG 40 0.0020
GLY 41 0.0022
ALA 42 0.0021
ALA 43 0.0021
ALA 44 0.0021
SER 45 0.0020
PRO 46 0.0019
THR 47 0.0020
PHE 48 0.0019
LEU 49 0.0019
LEU 50 0.0017
TYR 51 0.0016
LEU 52 0.0015
SER 53 0.0013
GLN 54 0.0013
ASN 55 0.0015
LYS 56 0.0016
PRO 57 0.0017
LYS 58 0.0018
ALA 59 0.0020
ALA 60 0.0021
GLU 61 0.0023
GLY 62 0.0024
LEU 63 0.0022
ASP 64 0.0023
THR 65 0.0021
GLN 66 0.0022
ARG 67 0.0021
PHE 68 0.0020
SER 69 0.0018
GLY 70 0.0016
LYS 71 0.0014
ARG 72 0.0012
LEU 73 0.0010
GLY 74 0.0009
ASP 75 0.0009
THR 76 0.0010
PHE 77 0.0012
VAL 78 0.0014
LEU 79 0.0016
THR 80 0.0017
LEU 81 0.0019
SER 82 0.0021
ASP 83 0.0022
PHE 84 0.0022
ARG 85 0.0023
ARG 86 0.0022
GLU 87 0.0022
ASN 88 0.0021
GLU 89 0.0020
GLY 90 0.0019
TYR 91 0.0017
TYR 92 0.0016
PHE 93 0.0014
CYS 94 0.0013
SER 95 0.0013
ALA 96 0.0012
LEU 97 0.0013
SER 98 0.0011
ASN 99 0.0012
SER 100 0.0014
ILE 101 0.0013
MET 102 0.0013
TYR 103 0.0012
PHE 104 0.0012
SER 105 0.0011
HIS 106 0.0012
PHE 107 0.0014
VAL 108 0.0015
PRO 109 0.0016
VAL 110 0.0018
PHE 111 0.0019
LEU 112 0.0021
PRO 113 0.0021
ALA 114 0.0021
SER 1 0.0025
GLN 2 0.0024
PHE 3 0.0024
ARG 4 0.0025
VAL 5 0.0024
SER 6 0.0024
PRO 7 0.0024
LEU 8 0.0024
ASP 9 0.0025
ARG 10 0.0023
THR 11 0.0022
TRP 12 0.0020
ASN 13 0.0019
LEU 14 0.0016
GLY 15 0.0016
GLU 16 0.0018
THR 17 0.0019
VAL 18 0.0019
GLU 19 0.0021
LEU 20 0.0021
LYS 21 0.0023
CYS 22 0.0023
GLN 23 0.0024
VAL 24 0.0024
LEU 25 0.0026
LEU 26 0.0025
SER 27 0.0026
ASN 28 0.0024
PRO 29 0.0024
THR 30 0.0023
SER 31 0.0020
GLY 32 0.0020
CYS 33 0.0019
SER 34 0.0017
TRP 35 0.0017
LEU 36 0.0016
PHE 37 0.0016
GLN 38 0.0016
PRO 39 0.0015
ARG 40 0.0017
GLY 41 0.0017
ALA 42 0.0017
ALA 43 0.0015
ALA 44 0.0014
SER 45 0.0013
PRO 46 0.0014
THR 47 0.0013
PHE 48 0.0013
LEU 49 0.0014
LEU 50 0.0016
TYR 51 0.0017
LEU 52 0.0019
SER 53 0.0020
GLN 54 0.0021
ASN 55 0.0020
LYS 56 0.0019
PRO 57 0.0017
LYS 58 0.0015
ALA 59 0.0014
ALA 60 0.0012
GLU 61 0.0010
GLY 62 0.0010
LEU 63 0.0012
ASP 64 0.0012
THR 65 0.0014
GLN 66 0.0015
ARG 67 0.0015
PHE 68 0.0016
SER 69 0.0017
GLY 70 0.0019
LYS 71 0.0021
ARG 72 0.0022
LEU 73 0.0025
GLY 74 0.0026
ASP 75 0.0025
THR 76 0.0024
PHE 77 0.0022
VAL 78 0.0021
LEU 79 0.0019
THR 80 0.0019
LEU 81 0.0017
SER 82 0.0017
ASP 83 0.0016
PHE 84 0.0016
ARG 85 0.0014
ARG 86 0.0014
GLU 87 0.0013
ASN 88 0.0015
GLU 89 0.0016
GLY 90 0.0017
TYR 91 0.0018
TYR 92 0.0018
PHE 93 0.0019
CYS 94 0.0019
SER 95 0.0019
ALA 96 0.0020
LEU 97 0.0019
SER 98 0.0021
ASN 99 0.0020
SER 100 0.0018
ILE 101 0.0019
MET 102 0.0019
TYR 103 0.0020
PHE 104 0.0020
SER 105 0.0022
HIS 106 0.0022
PHE 107 0.0021
VAL 108 0.0021
PRO 109 0.0021
VAL 110 0.0019
PHE 111 0.0019
LEU 112 0.0019
PRO 113 0.0021
ALA 114 0.0021

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 17 ---

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