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 57 ---

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 = 0.0886
MET 1 0.0019
SER 2 0.0012
THR 3 0.0015
ILE 4 0.0011
THR 5 0.0030
LYS 6 0.0032
ASP 7 0.0032
GLN 8 0.0017
ILE 9 0.0012
LEU 10 0.0019
GLU 11 0.0009
GLY 12 0.0005
VAL 13 0.0011
ALA 14 0.0011
ALA 15 0.0013
LEU 16 0.0020
SER 17 0.0024
VAL 18 0.0023
MET 19 0.0017
GLU 20 0.0012
ILE 21 0.0012
VAL 22 0.0007
GLU 23 0.0005
LEU 24 0.0004
ILE 25 0.0011
SER 26 0.0020
ALA 27 0.0014
MET 28 0.0010
GLU 29 0.0024
GLU 30 0.0025
LYS 31 0.0011
PHE 32 0.0021
GLY 33 0.0034
VAL 34 0.0042
SER 35 0.0046
ALA 36 0.0062
ALA 37 0.0056
ALA 38 0.0030
VAL 39 0.0038
ALA 40 0.0049
ALA 41 0.0015
GLY 42 0.0035
PRO 43 0.0044
ALA 44 0.0050
ALA 45 0.0032
ALA 46 0.0036
VAL 47 0.0045
GLU 48 0.0056
ALA 49 0.0052
ALA 50 0.0052
GLU 51 0.0041
GLU 52 0.0039
GLN 53 0.0034
THR 54 0.0031
GLU 55 0.0026
PHE 56 0.0027
ASP 57 0.0027
VAL 58 0.0028
VAL 59 0.0030
LEU 60 0.0031
ALA 61 0.0036
SER 62 0.0036
PHE 63 0.0034
GLY 64 0.0038
GLU 65 0.0038
ASN 66 0.0036
LYS 67 0.0033
VAL 68 0.0031
ALA 69 0.0034
VAL 70 0.0032
ILE 71 0.0028
LYS 72 0.0029
ALA 73 0.0031
VAL 74 0.0028
ARG 75 0.0026
GLY 76 0.0027
ALA 77 0.0027
THR 78 0.0024
GLY 79 0.0023
LEU 80 0.0023
GLY 81 0.0024
LEU 82 0.0024
LYS 83 0.0023
GLU 84 0.0024
ALA 85 0.0025
LYS 86 0.0024
ASP 87 0.0023
LEU 88 0.0026
VAL 89 0.0027
GLU 90 0.0026
SER 91 0.0027
ALA 92 0.0029
PRO 93 0.0030
ALA 94 0.0028
VAL 95 0.0027
LEU 96 0.0025
LYS 97 0.0023
GLU 98 0.0024
GLY 99 0.0024
VAL 100 0.0024
ASN 101 0.0025
LYS 102 0.0030
ASP 103 0.0029
GLU 104 0.0026
ALA 105 0.0029
GLU 106 0.0033
THR 107 0.0032
LEU 108 0.0030
LYS 109 0.0034
LYS 110 0.0036
SER 111 0.0035
LEU 112 0.0034
GLU 113 0.0039
GLU 114 0.0040
ALA 115 0.0037
GLY 116 0.0038
ALA 117 0.0035
SER 118 0.0037
VAL 119 0.0034
GLU 120 0.0036
ILE 121 0.0026
LYS 122 0.0026
GLU 123 0.0025
ALA 124 0.0022
ALA 125 0.0024
ALA 126 0.0009
LYS 127 0.0005
ALA 128 0.0002
TYR 129 0.0004
LYS 130 0.0007
ILE 131 0.0041
ILE 132 0.0050
SER 133 0.0062
LEU 134 0.0071
LYS 135 0.0085
TYR 136 0.0088
THR 137 0.0089
ARG 138 0.0088
LYS 139 0.0091
VAL 140 0.0086
CYS 141 0.0088
ILE 142 0.0081
GLY 143 0.0091
PRO 144 0.0083
GLY 145 0.0094
PRO 146 0.0086
GLY 147 0.0055
LYS 148 0.0046
ALA 149 0.0028
TYR 150 0.0030
LYS 151 0.0026
ILE 152 0.0037
ILE 153 0.0036
SER 154 0.0050
LEU 155 0.0051
LYS 156 0.0061
TYR 157 0.0056
THR 158 0.0058
ARG 159 0.0053
LYS 160 0.0054
VAL 161 0.0049
CYS 162 0.0047
GLY 163 0.0039
PRO 164 0.0028
GLY 165 0.0039
PRO 166 0.0048
GLY 167 0.0039
GLY 168 0.0021
LYS 169 0.0019
ALA 170 0.0019
TYR 171 0.0029
LYS 172 0.0031
ILE 173 0.0039
ILE 174 0.0040
SER 175 0.0049
LEU 176 0.0042
LYS 177 0.0046
TYR 178 0.0036
THR 179 0.0043
ARG 180 0.0037
LYS 181 0.0048
VAL 182 0.0041
GLY 183 0.0047
PRO 184 0.0039
GLY 185 0.0053
PRO 186 0.0064
GLY 187 0.0057
ILE 188 0.0072
ILE 189 0.0064
SER 190 0.0075
LEU 191 0.0071
LYS 192 0.0073
TYR 193 0.0067
THR 194 0.0069
ARG 195 0.0064
LYS 196 0.0057
VAL 197 0.0043
CYS 198 0.0028
ILE 199 0.0019
GLN 200 0.0004
LEU 201 0.0007
GLY 202 0.0011
GLY 203 0.0012
PRO 204 0.0012
GLY 205 0.0014
PRO 206 0.0010
GLY 207 0.0011
ASN 208 0.0012
ILE 209 0.0012
LYS 210 0.0012
THR 211 0.0013
ALA 212 0.0012
PHE 213 0.0011
HIS 214 0.0012
CYS 215 0.0012
TYR 216 0.0007
ALA 217 0.0007
ALA 218 0.0008
TYR 219 0.0008
MET 220 0.0010
THR 221 0.0011
SER 222 0.0012
ILE 223 0.0012
LYS 224 0.0013
ALA 225 0.0019
CYS 226 0.0085
ASP 227 0.0131
LEU 228 0.0167
LYS 229 0.0186
LYS 230 0.0226
PRO 231 0.0315
LEU 232 0.0271
MET 233 0.0229
GLU 234 0.0376
SER 235 0.0433
GLY 236 0.0343
TRP 237 0.0236
SER 238 0.0345
ASP 239 0.0340
THR 240 0.0518
ALA 241 0.0727
HIS 242 0.0418
GLY 243 0.0373
LYS 244 0.0195
LYS 245 0.0290
SER 246 0.0483
LEU 247 0.0367
PRO 248 0.0439
SER 249 0.0497
SER 250 0.0284
SER 251 0.0162
SER 252 0.0271
TYR 253 0.0282
SER 254 0.0344
TYR 255 0.0389
ARG 256 0.0234
ARG 257 0.0164
LYS 258 0.0122
LEU 259 0.0208
THR 260 0.0263
ASN 261 0.0330
PRO 262 0.0408
ALA 263 0.0381
ASN 264 0.0265
LYS 265 0.0227
GLU 266 0.0171
GLU 267 0.0203
SER 268 0.0073
ILE 269 0.0024
LYS 270 0.0170
LYS 271 0.0442
GLN 272 0.0502
LYS 273 0.0474
TYR 274 0.0518
SER 275 0.0540
TYR 276 0.0432
PRO 277 0.0126
TRP 278 0.0182
GLN 279 0.0236
THR 280 0.0632
SER 281 0.0886
LYS 282 0.0661
CYS 283 0.0714
PHE 284 0.0778
ASP 288 0.0145
TYR 289 0.0070
GLN 290 0.0070
TYR 291 0.0065
CYS 297 0.0170
ASN 298 0.0134
PRO 299 0.0046
GLY 300 0.0071
LYS 301 0.0042
LYS 302 0.0074
ASN 303 0.0085
THR 304 0.0073
ILE 305 0.0108
SER 306 0.0131
GLY 307 0.0144
TYR 308 0.0143
LYS 309 0.0122
ARG 310 0.0119
MET 311 0.0132
MET 312 0.0107
ALA 313 0.0103
THR 314 0.0093
LYS 315 0.0083
ASP 316 0.0064
SER 317 0.0069
PHE 318 0.0068
GLN 319 0.0054
SER 320 0.0041
PHE 321 0.0039
ASN 322 0.0027
LEU 323 0.0044
THR 324 0.0030
GLU 325 0.0062
PRO 326 0.0093
HIS 327 0.0182
ILE 328 0.0245
THR 329 0.0320
THR 330 0.0388
ASN 331 0.0381
LYS 332 0.0296
LEU 333 0.0220
GLU 334 0.0175
TRP 335 0.0099
ILE 336 0.0068
ASP 337 0.0048
PRO 338 0.0055
ASP 339 0.0053
GLY 340 0.0048
ASN 341 0.0059
THR 342 0.0057
ARG 343 0.0188
GLY 344 0.0291
GLY 345 0.0378
GLY 346 0.0512
GLY 1 0.0025
SER 2 0.0022
HIS 3 0.0018
SER 4 0.0014
MET 5 0.0011
ARG 6 0.0007
TYR 7 0.0006
PHE 8 0.0005
PHE 9 0.0007
THR 10 0.0010
SER 11 0.0013
VAL 12 0.0014
SER 13 0.0015
ARG 14 0.0018
PRO 15 0.0018
GLY 16 0.0020
ARG 17 0.0019
GLY 18 0.0018
GLU 19 0.0018
PRO 20 0.0017
ARG 21 0.0019
PHE 22 0.0015
ILE 23 0.0012
ALA 24 0.0009
VAL 25 0.0007
GLY 26 0.0007
TYR 27 0.0007
VAL 28 0.0010
ASP 29 0.0011
ASP 30 0.0009
THR 31 0.0007
GLN 32 0.0006
PHE 33 0.0009
VAL 34 0.0011
ARG 35 0.0012
PHE 36 0.0016
ASP 37 0.0018
SER 38 0.0021
ASP 39 0.0025
ALA 40 0.0025
ALA 41 0.0032
SER 42 0.0030
GLN 43 0.0028
ARG 44 0.0025
MET 45 0.0020
GLU 46 0.0019
PRO 47 0.0016
ARG 48 0.0012
ALA 49 0.0011
PRO 50 0.0014
TRP 51 0.0017
ILE 52 0.0018
GLU 53 0.0021
GLN 54 0.0025
GLU 55 0.0026
GLY 56 0.0033
PRO 57 0.0034
GLU 58 0.0035
TYR 59 0.0029
TRP 60 0.0027
ASP 61 0.0031
GLY 62 0.0028
GLU 63 0.0023
THR 64 0.0024
ARG 65 0.0026
LYS 66 0.0019
VAL 67 0.0016
LYS 68 0.0020
ALA 69 0.0017
HIS 70 0.0012
SER 71 0.0013
GLN 72 0.0014
THR 73 0.0010
HIS 74 0.0010
ARG 75 0.0014
VAL 76 0.0010
ASP 77 0.0009
LEU 78 0.0011
GLY 79 0.0012
THR 80 0.0010
LEU 81 0.0009
ARG 82 0.0009
GLY 83 0.0008
TYR 84 0.0009
TYR 85 0.0009
ASN 86 0.0006
GLN 87 0.0006
SER 88 0.0006
GLU 89 0.0007
ALA 90 0.0009
GLY 91 0.0017
SER 92 0.0016
HIS 93 0.0014
THR 94 0.0012
VAL 95 0.0010
GLN 96 0.0008
ARG 97 0.0006
MET 98 0.0004
TYR 99 0.0005
GLY 100 0.0008
CYS 101 0.0013
ASP 102 0.0017
VAL 103 0.0022
GLY 104 0.0027
SER 105 0.0031
ASP 106 0.0034
TRP 107 0.0028
ARG 108 0.0028
PHE 109 0.0023
LEU 110 0.0022
ARG 111 0.0013
GLY 112 0.0010
TYR 113 0.0007
HIS 114 0.0004
GLN 115 0.0005
TYR 116 0.0006
ALA 117 0.0008
TYR 118 0.0010
ASP 119 0.0012
GLY 120 0.0011
LYS 121 0.0011
ASP 122 0.0010
TYR 123 0.0009
ILE 124 0.0007
ALA 125 0.0006
LEU 126 0.0004
LYS 127 0.0006
GLU 128 0.0008
ASP 129 0.0007
LEU 130 0.0005
ARG 131 0.0004
SER 132 0.0004
TRP 133 0.0005
THR 134 0.0008
ALA 135 0.0010
ALA 136 0.0009
ASP 137 0.0009
MET 138 0.0010
ALA 139 0.0009
ALA 140 0.0009
GLN 141 0.0010
THR 142 0.0011
THR 143 0.0009
LYS 144 0.0008
HIS 145 0.0010
LYS 146 0.0011
TRP 147 0.0008
GLU 148 0.0008
ALA 149 0.0011
ALA 150 0.0011
HIS 151 0.0009
VAL 152 0.0009
ALA 153 0.0005
GLU 154 0.0007
GLN 155 0.0010
LEU 156 0.0009
ARG 157 0.0009
ALA 158 0.0014
TYR 159 0.0015
LEU 160 0.0013
GLU 161 0.0018
GLY 162 0.0022
THR 163 0.0021
CYS 164 0.0018
VAL 165 0.0021
GLU 166 0.0026
TRP 167 0.0023
LEU 168 0.0020
ARG 169 0.0025
ARG 170 0.0025
TYR 171 0.0020
LEU 172 0.0020
GLU 173 0.0024
ASN 174 0.0022
GLY 175 0.0017
LYS 176 0.0018
GLU 177 0.0014
THR 178 0.0010
LEU 179 0.0013
GLN 180 0.0018
ARG 181 0.0016
THR 182 0.0017
ASP 183 0.0017
ALA 184 0.0018
PRO 185 0.0018
LYS 186 0.0018
THR 187 0.0017
HIS 188 0.0017
MET 189 0.0015
THR 190 0.0016
HIS 191 0.0014
HIS 192 0.0015
ALA 193 0.0014
VAL 194 0.0015
SER 195 0.0015
ASP 196 0.0015
HIS 197 0.0010
GLU 198 0.0009
ALA 199 0.0008
THR 200 0.0009
LEU 201 0.0010
ARG 202 0.0011
CYS 203 0.0012
TRP 204 0.0014
ALA 205 0.0015
LEU 206 0.0016
SER 207 0.0016
PHE 208 0.0015
TYR 209 0.0014
PRO 210 0.0013
ALA 211 0.0012
GLU 212 0.0011
ILE 213 0.0011
THR 214 0.0009
LEU 215 0.0009
THR 216 0.0007
TRP 217 0.0005
GLN 218 0.0004
ARG 219 0.0003
ASP 220 0.0006
GLY 221 0.0007
GLU 222 0.0008
ASP 223 0.0008
GLN 224 0.0007
THR 225 0.0009
GLN 226 0.0009
ASP 227 0.0007
THR 228 0.0004
GLU 229 0.0002
LEU 230 0.0006
VAL 231 0.0011
GLU 232 0.0011
THR 233 0.0011
ARG 234 0.0012
PRO 235 0.0013
ALA 236 0.0013
GLY 237 0.0013
ASP 238 0.0014
GLY 239 0.0014
THR 240 0.0014
PHE 241 0.0014
GLN 242 0.0013
LYS 243 0.0011
TRP 244 0.0011
ALA 245 0.0010
ALA 246 0.0006
VAL 247 0.0003
VAL 248 0.0005
VAL 249 0.0003
PRO 250 0.0005
SER 251 0.0007
GLY 252 0.0004
GLN 253 0.0002
GLU 254 0.0004
GLN 255 0.0004
ARG 256 0.0002
TYR 257 0.0004
THR 258 0.0007
CYS 259 0.0009
HIS 260 0.0010
VAL 261 0.0012
GLN 262 0.0012
HIS 263 0.0013
GLU 264 0.0015
GLY 265 0.0017
LEU 266 0.0017
PRO 267 0.0019
LYS 268 0.0017
PRO 269 0.0014
LEU 270 0.0014
THR 271 0.0013
LEU 272 0.0013
ARG 273 0.0012
TRP 274 0.0011
GLU 275 0.0013
PRO 276 0.0016
GLN 278 0.0017
ARG 279 0.0016
THR 280 0.0017
PRO 281 0.0016
LYS 282 0.0016
ILE 283 0.0015
GLN 284 0.0015
VAL 285 0.0015
TYR 286 0.0015
SER 287 0.0014
ARG 288 0.0015
HIS 289 0.0018
PRO 290 0.0020
ALA 291 0.0020
GLU 292 0.0023
ASN 293 0.0023
GLY 294 0.0022
LYS 295 0.0021
SER 296 0.0017
ASN 297 0.0016
PHE 298 0.0013
LEU 299 0.0013
ASN 300 0.0012
CYS 301 0.0013
TYR 302 0.0012
VAL 303 0.0013
SER 304 0.0013
GLY 305 0.0013
PHE 306 0.0014
HIS 307 0.0014
PRO 308 0.0014
SER 309 0.0013
ASP 310 0.0015
ILE 311 0.0015
GLU 312 0.0016
VAL 313 0.0016
ASP 314 0.0016
LEU 315 0.0015
LEU 316 0.0017
LYS 317 0.0018
ASN 318 0.0022
GLY 319 0.0023
GLU 320 0.0021
ARG 321 0.0018
ILE 322 0.0015
GLU 323 0.0014
LYS 324 0.0012
VAL 325 0.0011
GLU 326 0.0011
HIS 327 0.0010
SER 328 0.0009
ASP 329 0.0010
LEU 330 0.0011
SER 331 0.0008
PHE 332 0.0009
SER 333 0.0008
LYS 334 0.0009
ASP 335 0.0011
TRP 336 0.0010
SER 337 0.0011
PHE 338 0.0011
TYR 339 0.0011
LEU 340 0.0011
LEU 341 0.0010
TYR 342 0.0011
TYR 343 0.0010
THR 344 0.0010
GLU 345 0.0011
PHE 346 0.0013
THR 347 0.0016
PRO 348 0.0019
THR 349 0.0021
GLU 350 0.0025
LYS 351 0.0025
ASP 352 0.0022
GLU 353 0.0021
TYR 354 0.0018
ALA 355 0.0018
CYS 356 0.0017
ARG 357 0.0019
VAL 358 0.0017
ASN 359 0.0018
HIS 360 0.0019
VAL 361 0.0020
THR 362 0.0020
LEU 363 0.0021
SER 364 0.0021
GLN 365 0.0020
PRO 366 0.0018
LYS 367 0.0017
ILE 368 0.0021
VAL 369 0.0020
LYS 370 0.0019
TRP 371 0.0018
ASP 372 0.0019
ARG 373 0.0019
ASP 374 0.0021
MET 375 0.0018
SER 1 0.0012
GLN 2 0.0010
PHE 3 0.0013
ARG 4 0.0014
VAL 5 0.0016
SER 6 0.0021
PRO 7 0.0022
LEU 8 0.0021
ASP 9 0.0024
ARG 10 0.0024
THR 11 0.0026
TRP 12 0.0023
ASN 13 0.0020
LEU 14 0.0014
GLY 15 0.0019
GLU 16 0.0024
THR 17 0.0025
VAL 18 0.0023
GLU 19 0.0025
LEU 20 0.0024
LYS 21 0.0021
CYS 22 0.0018
GLN 23 0.0016
VAL 24 0.0013
LEU 25 0.0011
LEU 26 0.0009
SER 27 0.0010
ASN 28 0.0008
PRO 29 0.0009
THR 30 0.0009
SER 31 0.0013
GLY 32 0.0015
CYS 33 0.0016
SER 34 0.0016
TRP 35 0.0017
LEU 36 0.0017
PHE 37 0.0015
GLN 38 0.0014
PRO 39 0.0014
ARG 40 0.0014
GLY 41 0.0021
ALA 42 0.0024
ALA 43 0.0026
ALA 44 0.0021
SER 45 0.0021
PRO 46 0.0013
THR 47 0.0016
PHE 48 0.0017
LEU 49 0.0020
LEU 50 0.0021
TYR 51 0.0019
LEU 52 0.0020
SER 53 0.0018
GLN 54 0.0018
ASN 55 0.0020
LYS 56 0.0027
PRO 57 0.0025
LYS 58 0.0024
ALA 59 0.0025
ALA 60 0.0023
GLU 61 0.0023
GLY 62 0.0024
LEU 63 0.0024
ASP 64 0.0025
THR 65 0.0026
GLN 66 0.0029
ARG 67 0.0026
PHE 68 0.0024
SER 69 0.0026
GLY 70 0.0026
LYS 71 0.0023
ARG 72 0.0021
LEU 73 0.0022
GLY 74 0.0019
ASP 75 0.0017
THR 76 0.0020
PHE 77 0.0020
VAL 78 0.0023
LEU 79 0.0023
THR 80 0.0026
LEU 81 0.0024
SER 82 0.0025
ASP 83 0.0021
PHE 84 0.0018
ARG 85 0.0012
ARG 86 0.0006
GLU 87 0.0005
ASN 88 0.0012
GLU 89 0.0012
GLY 90 0.0015
TYR 91 0.0015
TYR 92 0.0016
PHE 93 0.0015
CYS 94 0.0016
SER 95 0.0014
ALA 96 0.0010
LEU 97 0.0008
SER 98 0.0006
ASN 99 0.0005
SER 100 0.0007
ILE 101 0.0006
MET 102 0.0006
TYR 103 0.0007
PHE 104 0.0010
SER 105 0.0013
HIS 106 0.0012
PHE 107 0.0013
VAL 108 0.0015
PRO 109 0.0016
VAL 110 0.0018
PHE 111 0.0019
LEU 112 0.0019
PRO 113 0.0024
ALA 114 0.0024
SER 1 0.0026
GLN 2 0.0025
PHE 3 0.0018
ARG 4 0.0015
VAL 5 0.0009
SER 6 0.0008
PRO 7 0.0013
LEU 8 0.0018
ASP 9 0.0024
ARG 10 0.0029
THR 11 0.0038
TRP 12 0.0043
ASN 13 0.0054
LEU 14 0.0061
GLY 15 0.0061
GLU 16 0.0051
THR 17 0.0044
VAL 18 0.0034
GLU 19 0.0027
LEU 20 0.0017
LYS 21 0.0014
CYS 22 0.0012
GLN 23 0.0019
VAL 24 0.0022
LEU 25 0.0029
LEU 26 0.0029
SER 27 0.0037
ASN 28 0.0036
PRO 29 0.0030
THR 30 0.0031
SER 31 0.0023
GLY 32 0.0020
CYS 33 0.0014
SER 34 0.0010
TRP 35 0.0009
LEU 36 0.0009
PHE 37 0.0015
GLN 38 0.0019
PRO 39 0.0026
ARG 40 0.0032
GLY 41 0.0023
ALA 42 0.0020
ALA 43 0.0014
ALA 44 0.0015
SER 45 0.0012
PRO 46 0.0013
THR 47 0.0011
PHE 48 0.0008
LEU 49 0.0012
LEU 50 0.0013
TYR 51 0.0013
LEU 52 0.0017
SER 53 0.0019
GLN 54 0.0023
ASN 55 0.0022
LYS 56 0.0024
PRO 57 0.0020
LYS 58 0.0016
ALA 59 0.0015
ALA 60 0.0013
GLU 61 0.0018
GLY 62 0.0031
LEU 63 0.0032
ASP 64 0.0046
THR 65 0.0046
GLN 66 0.0057
ARG 67 0.0049
PHE 68 0.0039
SER 69 0.0037
GLY 70 0.0030
LYS 71 0.0030
ARG 72 0.0031
LEU 73 0.0035
GLY 74 0.0037
ASP 75 0.0031
THR 76 0.0024
PHE 77 0.0021
VAL 78 0.0022
LEU 79 0.0022
THR 80 0.0030
LEU 81 0.0040
SER 82 0.0048
ASP 83 0.0055
PHE 84 0.0049
ARG 85 0.0056
ARG 86 0.0057
GLU 87 0.0052
ASN 88 0.0041
GLU 89 0.0040
GLY 90 0.0033
TYR 91 0.0021
TYR 92 0.0015
PHE 93 0.0009
CYS 94 0.0008
SER 95 0.0011
ALA 96 0.0015
LEU 97 0.0016
SER 98 0.0021
ASN 99 0.0022
SER 100 0.0020
ILE 101 0.0020
MET 102 0.0016
TYR 103 0.0016
PHE 104 0.0014
SER 105 0.0013
HIS 106 0.0017
PHE 107 0.0017
VAL 108 0.0017
PRO 109 0.0025
VAL 110 0.0028
PHE 111 0.0041
LEU 112 0.0051
PRO 113 0.0055
ALA 114 0.0063

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 57 ---

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