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 13 ---

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 = 0.0980
MET 1 0.0165
SER 2 0.0135
THR 3 0.0123
ILE 4 0.0089
THR 5 0.0089
LYS 6 0.0071
ASP 7 0.0075
GLN 8 0.0055
ILE 9 0.0038
LEU 10 0.0049
GLU 11 0.0048
GLY 12 0.0033
VAL 13 0.0048
ALA 14 0.0068
ALA 15 0.0065
LEU 16 0.0078
SER 17 0.0108
VAL 18 0.0119
MET 19 0.0128
GLU 20 0.0104
ILE 21 0.0087
VAL 22 0.0107
GLU 23 0.0110
LEU 24 0.0081
ILE 25 0.0077
SER 26 0.0101
ALA 27 0.0097
MET 28 0.0073
GLU 29 0.0082
GLU 30 0.0106
LYS 31 0.0097
PHE 32 0.0077
GLY 33 0.0084
VAL 34 0.0060
SER 35 0.0068
ALA 36 0.0057
ALA 37 0.0067
ALA 38 0.0052
VAL 39 0.0040
ALA 40 0.0056
ALA 41 0.0052
GLY 42 0.0050
PRO 43 0.0048
ALA 44 0.0051
ALA 45 0.0051
ALA 46 0.0047
VAL 47 0.0048
GLU 48 0.0048
ALA 49 0.0045
ALA 50 0.0045
GLU 51 0.0046
GLU 52 0.0041
GLN 53 0.0041
THR 54 0.0047
GLU 55 0.0046
PHE 56 0.0042
ASP 57 0.0041
VAL 58 0.0043
VAL 59 0.0039
LEU 60 0.0042
ALA 61 0.0036
SER 62 0.0042
PHE 63 0.0050
GLY 64 0.0054
GLU 65 0.0061
ASN 66 0.0066
LYS 67 0.0063
VAL 68 0.0070
ALA 69 0.0070
VAL 70 0.0062
ILE 71 0.0065
LYS 72 0.0072
ALA 73 0.0067
VAL 74 0.0062
ARG 75 0.0070
GLY 76 0.0073
ALA 77 0.0066
THR 78 0.0065
GLY 79 0.0073
LEU 80 0.0070
GLY 81 0.0074
LEU 82 0.0073
LYS 83 0.0068
GLU 84 0.0063
ALA 85 0.0062
LYS 86 0.0061
ASP 87 0.0055
LEU 88 0.0051
VAL 89 0.0052
GLU 90 0.0049
SER 91 0.0042
ALA 92 0.0040
PRO 93 0.0035
ALA 94 0.0039
VAL 95 0.0042
LEU 96 0.0050
LYS 97 0.0051
GLU 98 0.0048
GLY 99 0.0050
VAL 100 0.0053
ASN 101 0.0053
LYS 102 0.0047
ASP 103 0.0054
GLU 104 0.0057
ALA 105 0.0050
GLU 106 0.0049
THR 107 0.0058
LEU 108 0.0056
LYS 109 0.0050
LYS 110 0.0056
SER 111 0.0062
LEU 112 0.0057
GLU 113 0.0055
GLU 114 0.0063
ALA 115 0.0064
GLY 116 0.0059
ALA 117 0.0052
SER 118 0.0044
VAL 119 0.0042
GLU 120 0.0035
ILE 121 0.0036
LYS 122 0.0031
GLU 123 0.0032
ALA 124 0.0037
ALA 125 0.0033
ALA 126 0.0037
LYS 127 0.0040
ALA 128 0.0038
TYR 129 0.0044
LYS 130 0.0045
ILE 131 0.0052
ILE 132 0.0053
SER 133 0.0058
LEU 134 0.0061
LYS 135 0.0066
TYR 136 0.0069
THR 137 0.0073
ARG 138 0.0076
LYS 139 0.0079
VAL 140 0.0082
CYS 141 0.0085
ILE 142 0.0087
GLY 143 0.0089
PRO 144 0.0092
GLY 145 0.0095
PRO 146 0.0095
GLY 147 0.0096
LYS 148 0.0096
ALA 149 0.0096
TYR 150 0.0095
LYS 151 0.0094
ILE 152 0.0090
ILE 153 0.0088
SER 154 0.0085
LEU 155 0.0083
LYS 156 0.0080
TYR 157 0.0077
THR 158 0.0073
ARG 159 0.0070
LYS 160 0.0067
VAL 161 0.0064
CYS 162 0.0061
GLY 163 0.0057
PRO 164 0.0059
GLY 165 0.0060
PRO 166 0.0060
GLY 167 0.0063
GLY 168 0.0061
LYS 169 0.0066
ALA 170 0.0065
TYR 171 0.0069
LYS 172 0.0070
ILE 173 0.0073
ILE 174 0.0076
SER 175 0.0079
LEU 176 0.0082
LYS 177 0.0084
TYR 178 0.0087
THR 179 0.0089
ARG 180 0.0092
LYS 181 0.0094
VAL 182 0.0096
GLY 183 0.0097
PRO 184 0.0097
GLY 185 0.0094
PRO 186 0.0091
GLY 187 0.0090
ILE 188 0.0086
ILE 189 0.0085
SER 190 0.0082
LEU 191 0.0080
LYS 192 0.0076
TYR 193 0.0072
THR 194 0.0069
ARG 195 0.0065
LYS 196 0.0061
VAL 197 0.0058
CYS 198 0.0053
ILE 199 0.0049
GLN 200 0.0045
LEU 201 0.0039
GLY 202 0.0036
GLY 203 0.0029
PRO 204 0.0023
GLY 205 0.0023
PRO 206 0.0023
GLY 207 0.0028
ASN 208 0.0035
ILE 209 0.0036
LYS 210 0.0038
THR 211 0.0042
ALA 212 0.0046
PHE 213 0.0046
HIS 214 0.0048
CYS 215 0.0052
TYR 216 0.0055
ALA 217 0.0055
ALA 218 0.0058
TYR 219 0.0062
MET 220 0.0064
THR 221 0.0065
SER 222 0.0068
ILE 223 0.0072
LYS 224 0.0076
ALA 225 0.0080
CYS 226 0.0068
ASP 227 0.0064
LEU 228 0.0032
LYS 229 0.0052
LYS 230 0.0060
PRO 231 0.0102
LEU 232 0.0163
MET 233 0.0216
GLU 234 0.0282
SER 235 0.0324
GLY 236 0.0349
TRP 237 0.0333
SER 238 0.0326
ASP 239 0.0309
THR 240 0.0316
ALA 241 0.0288
HIS 242 0.0269
GLY 243 0.0255
LYS 244 0.0242
LYS 245 0.0237
SER 246 0.0262
LEU 247 0.0285
PRO 248 0.0310
SER 249 0.0352
SER 250 0.0366
SER 251 0.0360
SER 252 0.0343
TYR 253 0.0316
SER 254 0.0296
TYR 255 0.0288
ARG 256 0.0275
ARG 257 0.0293
LYS 258 0.0307
LEU 259 0.0335
THR 260 0.0358
ASN 261 0.0388
PRO 262 0.0415
ALA 263 0.0435
ASN 264 0.0410
LYS 265 0.0398
GLU 266 0.0359
GLU 267 0.0351
SER 268 0.0322
ILE 269 0.0321
LYS 270 0.0305
LYS 271 0.0292
GLN 272 0.0332
LYS 273 0.0352
TYR 274 0.0401
SER 275 0.0436
TYR 276 0.0502
PRO 277 0.0548
TRP 278 0.0606
GLN 279 0.0588
THR 280 0.0623
SER 281 0.0694
LYS 282 0.0765
CYS 283 0.0827
PHE 284 0.0980
ASP 288 0.0353
TYR 289 0.0300
GLN 290 0.0277
TYR 291 0.0307
CYS 297 0.0099
ASN 298 0.0100
PRO 299 0.0100
GLY 300 0.0105
LYS 301 0.0101
LYS 302 0.0102
ASN 303 0.0095
THR 304 0.0088
ILE 305 0.0083
SER 306 0.0081
GLY 307 0.0084
TYR 308 0.0076
LYS 309 0.0075
ARG 310 0.0082
MET 311 0.0080
MET 312 0.0073
ALA 313 0.0076
THR 314 0.0080
LYS 315 0.0076
ASP 316 0.0077
SER 317 0.0083
PHE 318 0.0082
GLN 319 0.0083
SER 320 0.0079
PHE 321 0.0080
ASN 322 0.0077
LEU 323 0.0076
THR 324 0.0075
GLU 325 0.0074
PRO 326 0.0074
HIS 327 0.0073
ILE 328 0.0072
THR 329 0.0073
THR 330 0.0074
ASN 331 0.0078
LYS 332 0.0078
LEU 333 0.0077
GLU 334 0.0078
TRP 335 0.0078
ILE 336 0.0079
ASP 337 0.0083
PRO 338 0.0081
ASP 339 0.0084
GLY 340 0.0089
ASN 341 0.0090
THR 342 0.0093
ARG 343 0.0098
GLY 344 0.0101
GLY 345 0.0106
GLY 346 0.0110
GLY 1 0.0047
SER 2 0.0045
HIS 3 0.0043
SER 4 0.0040
MET 5 0.0039
ARG 6 0.0033
TYR 7 0.0029
PHE 8 0.0022
PHE 9 0.0019
THR 10 0.0013
SER 11 0.0010
VAL 12 0.0005
SER 13 0.0007
ARG 14 0.0008
PRO 15 0.0013
GLY 16 0.0014
ARG 17 0.0011
GLY 18 0.0006
GLU 19 0.0005
PRO 20 0.0004
ARG 21 0.0008
PHE 22 0.0013
ILE 23 0.0016
ALA 24 0.0022
VAL 25 0.0025
GLY 26 0.0031
TYR 27 0.0032
VAL 28 0.0038
ASP 29 0.0035
ASP 30 0.0030
THR 31 0.0034
GLN 32 0.0032
PHE 33 0.0038
VAL 34 0.0035
ARG 35 0.0029
PHE 36 0.0026
ASP 37 0.0021
SER 38 0.0018
ASP 39 0.0019
ALA 40 0.0026
ALA 41 0.0031
SER 42 0.0035
GLN 43 0.0030
ARG 44 0.0035
MET 45 0.0035
GLU 46 0.0037
PRO 47 0.0041
ARG 48 0.0038
ALA 49 0.0043
PRO 50 0.0050
TRP 51 0.0053
ILE 52 0.0050
GLU 53 0.0052
GLN 54 0.0059
GLU 55 0.0057
GLY 56 0.0060
PRO 57 0.0056
GLU 58 0.0056
TYR 59 0.0052
TRP 60 0.0047
ASP 61 0.0047
GLY 62 0.0047
GLU 63 0.0041
THR 64 0.0037
ARG 65 0.0039
LYS 66 0.0037
VAL 67 0.0031
LYS 68 0.0028
ALA 69 0.0031
HIS 70 0.0028
SER 71 0.0021
GLN 72 0.0022
THR 73 0.0026
HIS 74 0.0020
ARG 75 0.0016
VAL 76 0.0021
ASP 77 0.0023
LEU 78 0.0019
GLY 79 0.0022
THR 80 0.0028
LEU 81 0.0028
ARG 82 0.0027
GLY 83 0.0033
TYR 84 0.0036
TYR 85 0.0036
ASN 86 0.0038
GLN 87 0.0032
SER 88 0.0031
GLU 89 0.0025
ALA 90 0.0025
GLY 91 0.0021
SER 92 0.0014
HIS 93 0.0014
THR 94 0.0012
VAL 95 0.0016
GLN 96 0.0017
ARG 97 0.0023
MET 98 0.0026
TYR 99 0.0033
GLY 100 0.0038
CYS 101 0.0043
ASP 102 0.0044
VAL 103 0.0050
GLY 104 0.0052
SER 105 0.0054
ASP 106 0.0060
TRP 107 0.0057
ARG 108 0.0059
PHE 109 0.0056
LEU 110 0.0052
ARG 111 0.0048
GLY 112 0.0045
TYR 113 0.0039
HIS 114 0.0036
GLN 115 0.0031
TYR 116 0.0028
ALA 117 0.0023
TYR 118 0.0022
ASP 119 0.0018
GLY 120 0.0017
LYS 121 0.0024
ASP 122 0.0028
TYR 123 0.0032
ILE 124 0.0036
ALA 125 0.0038
LEU 126 0.0043
LYS 127 0.0047
GLU 128 0.0048
ASP 129 0.0055
LEU 130 0.0052
ARG 131 0.0057
SER 132 0.0054
TRP 133 0.0048
THR 134 0.0045
ALA 135 0.0044
ALA 136 0.0042
ASP 137 0.0042
MET 138 0.0046
ALA 139 0.0041
ALA 140 0.0040
GLN 141 0.0047
THR 142 0.0046
THR 143 0.0042
LYS 144 0.0047
HIS 145 0.0052
LYS 146 0.0048
TRP 147 0.0047
GLU 148 0.0054
ALA 149 0.0056
ALA 150 0.0052
HIS 151 0.0056
VAL 152 0.0049
ALA 153 0.0051
GLU 154 0.0057
GLN 155 0.0053
LEU 156 0.0048
ARG 157 0.0054
ALA 158 0.0057
TYR 159 0.0051
LEU 160 0.0049
GLU 161 0.0056
GLY 162 0.0058
THR 163 0.0054
CYS 164 0.0049
VAL 165 0.0053
GLU 166 0.0058
TRP 167 0.0053
LEU 168 0.0050
ARG 169 0.0056
ARG 170 0.0058
TYR 171 0.0052
LEU 172 0.0053
GLU 173 0.0060
ASN 174 0.0059
GLY 175 0.0054
LYS 176 0.0056
GLU 177 0.0055
THR 178 0.0048
LEU 179 0.0046
GLN 180 0.0050
ARG 181 0.0047
THR 182 0.0042
ASP 183 0.0039
ALA 184 0.0036
PRO 185 0.0030
LYS 186 0.0031
THR 187 0.0026
HIS 188 0.0025
MET 189 0.0020
THR 190 0.0023
HIS 191 0.0023
HIS 192 0.0026
ALA 193 0.0029
VAL 194 0.0029
SER 195 0.0033
ASP 196 0.0036
HIS 197 0.0030
GLU 198 0.0025
ALA 199 0.0022
THR 200 0.0018
LEU 201 0.0014
ARG 202 0.0014
CYS 203 0.0014
TRP 204 0.0019
ALA 205 0.0022
LEU 206 0.0027
SER 207 0.0033
PHE 208 0.0031
TYR 209 0.0033
PRO 210 0.0032
ALA 211 0.0025
GLU 212 0.0024
ILE 213 0.0021
THR 214 0.0018
LEU 215 0.0012
THR 216 0.0010
TRP 217 0.0006
GLN 218 0.0008
ARG 219 0.0007
ASP 220 0.0010
GLY 221 0.0015
GLU 222 0.0016
ASP 223 0.0014
GLN 224 0.0012
THR 225 0.0016
GLN 226 0.0017
ASP 227 0.0014
THR 228 0.0008
GLU 229 0.0007
LEU 230 0.0004
VAL 231 0.0006
GLU 232 0.0007
THR 233 0.0013
ARG 234 0.0017
PRO 235 0.0023
ALA 236 0.0029
GLY 237 0.0032
ASP 238 0.0038
GLY 239 0.0036
THR 240 0.0032
PHE 241 0.0025
GLN 242 0.0021
LYS 243 0.0015
TRP 244 0.0012
ALA 245 0.0006
ALA 246 0.0008
VAL 247 0.0009
VAL 248 0.0016
VAL 249 0.0015
PRO 250 0.0020
SER 251 0.0022
GLY 252 0.0018
GLN 253 0.0012
GLU 254 0.0011
GLN 255 0.0008
ARG 256 0.0004
TYR 257 0.0004
THR 258 0.0009
CYS 259 0.0012
HIS 260 0.0016
VAL 261 0.0020
GLN 262 0.0025
HIS 263 0.0029
GLU 264 0.0036
GLY 265 0.0038
LEU 266 0.0037
PRO 267 0.0042
LYS 268 0.0037
PRO 269 0.0029
LEU 270 0.0026
THR 271 0.0021
LEU 272 0.0019
ARG 273 0.0015
TRP 274 0.0014
GLU 275 0.0016
PRO 276 0.0019
GLN 278 0.0023
ARG 279 0.0016
THR 280 0.0016
PRO 281 0.0012
LYS 282 0.0012
ILE 283 0.0017
GLN 284 0.0019
VAL 285 0.0026
TYR 286 0.0029
SER 287 0.0034
ARG 288 0.0035
HIS 289 0.0039
PRO 290 0.0040
ALA 291 0.0044
GLU 292 0.0051
ASN 293 0.0056
GLY 294 0.0061
LYS 295 0.0057
SER 296 0.0054
ASN 297 0.0047
PHE 298 0.0041
LEU 299 0.0037
ASN 300 0.0030
CYS 301 0.0024
TYR 302 0.0018
VAL 303 0.0013
SER 304 0.0006
GLY 305 0.0005
PHE 306 0.0008
HIS 307 0.0009
PRO 308 0.0009
SER 309 0.0005
ASP 310 0.0011
ILE 311 0.0016
GLU 312 0.0023
VAL 313 0.0025
ASP 314 0.0032
LEU 315 0.0036
LEU 316 0.0042
LYS 317 0.0048
ASN 318 0.0052
GLY 319 0.0049
GLU 320 0.0050
ARG 321 0.0045
ILE 322 0.0045
GLU 323 0.0045
LYS 324 0.0043
VAL 325 0.0037
GLU 326 0.0033
HIS 327 0.0026
SER 328 0.0023
ASP 329 0.0021
LEU 330 0.0014
SER 331 0.0014
PHE 332 0.0011
SER 333 0.0013
LYS 334 0.0018
ASP 335 0.0017
TRP 336 0.0014
SER 337 0.0008
PHE 338 0.0004
TYR 339 0.0008
LEU 340 0.0014
LEU 341 0.0021
TYR 342 0.0026
TYR 343 0.0033
THR 344 0.0040
GLU 345 0.0046
PHE 346 0.0049
THR 347 0.0054
PRO 348 0.0051
THR 349 0.0056
GLU 350 0.0056
LYS 351 0.0058
ASP 352 0.0054
GLU 353 0.0049
TYR 354 0.0043
ALA 355 0.0037
CYS 356 0.0032
ARG 357 0.0032
VAL 358 0.0026
ASN 359 0.0026
HIS 360 0.0021
VAL 361 0.0023
THR 362 0.0024
LEU 363 0.0028
SER 364 0.0036
GLN 365 0.0037
PRO 366 0.0034
LYS 367 0.0031
ILE 368 0.0034
VAL 369 0.0031
LYS 370 0.0036
TRP 371 0.0035
ASP 372 0.0034
ARG 373 0.0036
ASP 374 0.0034
MET 375 0.0027
SER 1 0.0027
GLN 2 0.0023
PHE 3 0.0028
ARG 4 0.0033
VAL 5 0.0039
SER 6 0.0045
PRO 7 0.0049
LEU 8 0.0050
ASP 9 0.0054
ARG 10 0.0059
THR 11 0.0063
TRP 12 0.0065
ASN 13 0.0071
LEU 14 0.0074
GLY 15 0.0073
GLU 16 0.0069
THR 17 0.0064
VAL 18 0.0059
GLU 19 0.0054
LEU 20 0.0049
LYS 21 0.0043
CYS 22 0.0037
GLN 23 0.0031
VAL 24 0.0026
LEU 25 0.0021
LEU 26 0.0016
SER 27 0.0011
ASN 28 0.0009
PRO 29 0.0014
THR 30 0.0012
SER 31 0.0019
GLY 32 0.0025
CYS 33 0.0030
SER 34 0.0035
TRP 35 0.0041
LEU 36 0.0044
PHE 37 0.0050
GLN 38 0.0053
PRO 39 0.0060
ARG 40 0.0063
GLY 41 0.0066
ALA 42 0.0065
ALA 43 0.0061
ALA 44 0.0060
SER 45 0.0054
PRO 46 0.0049
THR 47 0.0049
PHE 48 0.0045
LEU 49 0.0047
LEU 50 0.0042
TYR 51 0.0036
LEU 52 0.0035
SER 53 0.0030
GLN 54 0.0030
ASN 55 0.0033
LYS 56 0.0038
PRO 57 0.0039
LYS 58 0.0039
ALA 59 0.0045
ALA 60 0.0047
GLU 61 0.0050
GLY 62 0.0056
LEU 63 0.0056
ASP 64 0.0060
THR 65 0.0057
GLN 66 0.0062
ARG 67 0.0062
PHE 68 0.0056
SER 69 0.0051
GLY 70 0.0046
LYS 71 0.0043
ARG 72 0.0038
LEU 73 0.0038
GLY 74 0.0032
ASP 75 0.0028
THR 76 0.0034
PHE 77 0.0037
VAL 78 0.0044
LEU 79 0.0048
THR 80 0.0054
LEU 81 0.0059
SER 82 0.0064
ASP 83 0.0069
PHE 84 0.0067
ARG 85 0.0071
ARG 86 0.0071
GLU 87 0.0068
ASN 88 0.0064
GLU 89 0.0064
GLY 90 0.0059
TYR 91 0.0053
TYR 92 0.0048
PHE 93 0.0042
CYS 94 0.0036
SER 95 0.0032
ALA 96 0.0025
LEU 97 0.0020
SER 98 0.0014
ASN 99 0.0012
SER 100 0.0018
ILE 101 0.0021
MET 102 0.0025
TYR 103 0.0027
PHE 104 0.0032
SER 105 0.0034
HIS 106 0.0039
PHE 107 0.0045
VAL 108 0.0048
PRO 109 0.0054
VAL 110 0.0058
PHE 111 0.0064
LEU 112 0.0069
PRO 113 0.0070
ALA 114 0.0071
SER 1 0.0054
GLN 2 0.0049
PHE 3 0.0050
ARG 4 0.0056
VAL 5 0.0057
SER 6 0.0061
PRO 7 0.0065
LEU 8 0.0068
ASP 9 0.0074
ARG 10 0.0073
THR 11 0.0072
TRP 12 0.0069
ASN 13 0.0071
LEU 14 0.0068
GLY 15 0.0067
GLU 16 0.0067
THR 17 0.0063
VAL 18 0.0060
GLU 19 0.0058
LEU 20 0.0055
LYS 21 0.0053
CYS 22 0.0050
GLN 23 0.0049
VAL 24 0.0044
LEU 25 0.0046
LEU 26 0.0041
SER 27 0.0040
ASN 28 0.0033
PRO 29 0.0033
THR 30 0.0028
SER 31 0.0025
GLY 32 0.0028
CYS 33 0.0033
SER 34 0.0034
TRP 35 0.0040
LEU 36 0.0041
PHE 37 0.0045
GLN 38 0.0048
PRO 39 0.0052
ARG 40 0.0058
GLY 41 0.0058
ALA 42 0.0058
ALA 43 0.0052
ALA 44 0.0049
SER 45 0.0043
PRO 46 0.0041
THR 47 0.0037
PHE 48 0.0033
LEU 49 0.0035
LEU 50 0.0033
TYR 51 0.0030
LEU 52 0.0032
SER 53 0.0028
GLN 54 0.0027
ASN 55 0.0026
LYS 56 0.0030
PRO 57 0.0031
LYS 58 0.0026
ALA 59 0.0030
ALA 60 0.0028
GLU 61 0.0025
GLY 62 0.0030
LEU 63 0.0035
ASP 64 0.0040
THR 65 0.0041
GLN 66 0.0047
ARG 67 0.0049
PHE 68 0.0045
SER 69 0.0044
GLY 70 0.0042
LYS 71 0.0042
ARG 72 0.0040
LEU 73 0.0045
GLY 74 0.0042
ASP 75 0.0042
THR 76 0.0046
PHE 77 0.0044
VAL 78 0.0048
LEU 79 0.0048
THR 80 0.0051
LEU 81 0.0052
SER 82 0.0057
ASP 83 0.0060
PHE 84 0.0060
ARG 85 0.0058
ARG 86 0.0060
GLU 87 0.0053
ASN 88 0.0053
GLU 89 0.0058
GLY 90 0.0056
TYR 91 0.0055
TYR 92 0.0051
PHE 93 0.0048
CYS 94 0.0043
SER 95 0.0039
ALA 96 0.0035
LEU 97 0.0031
SER 98 0.0031
ASN 99 0.0029
SER 100 0.0030
ILE 101 0.0036
MET 102 0.0037
TYR 103 0.0042
PHE 104 0.0045
SER 105 0.0050
HIS 106 0.0056
PHE 107 0.0056
VAL 108 0.0059
PRO 109 0.0062
VAL 110 0.0062
PHE 111 0.0066
LEU 112 0.0070
PRO 113 0.0077
ALA 114 0.0079

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 13 ---

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