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 28 ---

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 = 0.0643
MET 1 0.0643
SER 2 0.0467
THR 3 0.0311
ILE 4 0.0215
THR 5 0.0171
LYS 6 0.0288
ASP 7 0.0327
GLN 8 0.0212
ILE 9 0.0150
LEU 10 0.0276
GLU 11 0.0305
GLY 12 0.0221
VAL 13 0.0155
ALA 14 0.0257
ALA 15 0.0281
LEU 16 0.0177
SER 17 0.0159
VAL 18 0.0103
MET 19 0.0183
GLU 20 0.0173
ILE 21 0.0094
VAL 22 0.0156
GLU 23 0.0187
LEU 24 0.0111
ILE 25 0.0130
SER 26 0.0186
ALA 27 0.0142
MET 28 0.0091
GLU 29 0.0165
GLU 30 0.0167
LYS 31 0.0087
PHE 32 0.0119
GLY 33 0.0183
VAL 34 0.0211
SER 35 0.0238
ALA 36 0.0271
ALA 37 0.0297
ALA 38 0.0260
VAL 39 0.0274
ALA 40 0.0334
ALA 41 0.0335
GLY 42 0.0348
PRO 43 0.0314
ALA 44 0.0322
ALA 45 0.0261
ALA 46 0.0193
VAL 47 0.0166
GLU 48 0.0173
ALA 49 0.0159
ALA 50 0.0134
GLU 51 0.0147
GLU 52 0.0131
GLN 53 0.0118
THR 54 0.0124
GLU 55 0.0114
PHE 56 0.0091
ASP 57 0.0084
VAL 58 0.0077
VAL 59 0.0064
LEU 60 0.0064
ALA 61 0.0044
SER 62 0.0061
PHE 63 0.0085
GLY 64 0.0095
GLU 65 0.0119
ASN 66 0.0130
LYS 67 0.0126
VAL 68 0.0149
ALA 69 0.0142
VAL 70 0.0120
ILE 71 0.0135
LYS 72 0.0151
ALA 73 0.0133
VAL 74 0.0126
ARG 75 0.0151
GLY 76 0.0154
ALA 77 0.0136
THR 78 0.0143
GLY 79 0.0169
LEU 80 0.0165
GLY 81 0.0180
LEU 82 0.0174
LYS 83 0.0164
GLU 84 0.0149
ALA 85 0.0138
LYS 86 0.0133
ASP 87 0.0119
LEU 88 0.0105
VAL 89 0.0100
GLU 90 0.0094
SER 91 0.0076
ALA 92 0.0063
PRO 93 0.0050
ALA 94 0.0069
VAL 95 0.0079
LEU 96 0.0096
LYS 97 0.0106
GLU 98 0.0108
GLY 99 0.0118
VAL 100 0.0115
ASN 101 0.0117
LYS 102 0.0097
ASP 103 0.0102
GLU 104 0.0110
ALA 105 0.0091
GLU 106 0.0078
THR 107 0.0097
LEU 108 0.0098
LYS 109 0.0075
LYS 110 0.0081
SER 111 0.0104
LEU 112 0.0095
GLU 113 0.0080
GLU 114 0.0101
ALA 115 0.0113
GLY 116 0.0098
ALA 117 0.0083
SER 118 0.0058
VAL 119 0.0055
GLU 120 0.0042
ILE 121 0.0059
LYS 122 0.0059
GLU 123 0.0074
ALA 124 0.0084
ALA 125 0.0079
ALA 126 0.0078
LYS 127 0.0065
ALA 128 0.0060
TYR 129 0.0055
LYS 130 0.0049
ILE 131 0.0056
ILE 132 0.0035
SER 133 0.0030
LEU 134 0.0050
LYS 135 0.0060
TYR 136 0.0106
THR 137 0.0132
ARG 138 0.0178
LYS 139 0.0205
VAL 140 0.0246
CYS 141 0.0294
ILE 142 0.0338
GLY 143 0.0381
PRO 144 0.0416
GLY 145 0.0471
PRO 146 0.0469
GLY 147 0.0432
LYS 148 0.0398
ALA 149 0.0330
TYR 150 0.0309
LYS 151 0.0280
ILE 152 0.0226
ILE 153 0.0231
SER 154 0.0175
LEU 155 0.0186
LYS 156 0.0138
TYR 157 0.0154
THR 158 0.0132
ARG 159 0.0146
LYS 160 0.0144
VAL 161 0.0152
CYS 162 0.0173
GLY 163 0.0172
PRO 164 0.0216
GLY 165 0.0250
PRO 166 0.0275
GLY 167 0.0290
GLY 168 0.0266
LYS 169 0.0264
ALA 170 0.0234
TYR 171 0.0243
LYS 172 0.0227
ILE 173 0.0223
ILE 174 0.0218
SER 175 0.0210
LEU 176 0.0223
LYS 177 0.0204
TYR 178 0.0225
THR 179 0.0198
ARG 180 0.0225
LYS 181 0.0194
VAL 182 0.0229
GLY 183 0.0208
PRO 184 0.0242
GLY 185 0.0256
PRO 186 0.0287
GLY 187 0.0260
ILE 188 0.0230
ILE 189 0.0221
SER 190 0.0169
LEU 191 0.0161
LYS 192 0.0111
TYR 193 0.0115
THR 194 0.0071
ARG 195 0.0078
LYS 196 0.0060
VAL 197 0.0055
CYS 198 0.0052
ILE 199 0.0033
GLN 200 0.0038
LEU 201 0.0035
GLY 202 0.0033
GLY 203 0.0034
PRO 204 0.0028
GLY 205 0.0019
PRO 206 0.0014
GLY 207 0.0010
ASN 208 0.0013
ILE 209 0.0020
LYS 210 0.0019
THR 211 0.0020
ALA 212 0.0020
PHE 213 0.0023
HIS 214 0.0026
CYS 215 0.0027
TYR 216 0.0032
ALA 217 0.0028
ALA 218 0.0031
TYR 219 0.0039
MET 220 0.0040
THR 221 0.0038
SER 222 0.0044
ILE 223 0.0060
LYS 224 0.0057
ALA 225 0.0074
CYS 226 0.0095
ASP 227 0.0145
LEU 228 0.0124
LYS 229 0.0178
LYS 230 0.0160
PRO 231 0.0104
LEU 232 0.0125
MET 233 0.0091
GLU 234 0.0124
SER 235 0.0139
GLY 236 0.0070
TRP 237 0.0061
SER 238 0.0037
ASP 239 0.0032
THR 240 0.0020
ALA 241 0.0050
HIS 242 0.0151
GLY 243 0.0190
LYS 244 0.0351
LYS 245 0.0378
SER 246 0.0305
LEU 247 0.0184
PRO 248 0.0152
SER 249 0.0060
SER 250 0.0077
SER 251 0.0099
SER 252 0.0088
TYR 253 0.0067
SER 254 0.0066
TYR 255 0.0050
ARG 256 0.0041
ARG 257 0.0038
LYS 258 0.0051
LEU 259 0.0065
THR 260 0.0085
ASN 261 0.0111
PRO 262 0.0117
ALA 263 0.0158
ASN 264 0.0150
LYS 265 0.0162
GLU 266 0.0134
GLU 267 0.0129
SER 268 0.0104
ILE 269 0.0094
LYS 270 0.0086
LYS 271 0.0063
GLN 272 0.0068
LYS 273 0.0050
TYR 274 0.0106
SER 275 0.0132
TYR 276 0.0129
PRO 277 0.0113
TRP 278 0.0096
GLN 279 0.0324
THR 280 0.0428
SER 281 0.0383
LYS 282 0.0385
CYS 283 0.0138
PHE 284 0.0523
ASP 288 0.0108
TYR 289 0.0168
GLN 290 0.0301
TYR 291 0.0465
CYS 297 0.0089
ASN 298 0.0093
PRO 299 0.0067
GLY 300 0.0075
LYS 301 0.0067
LYS 302 0.0043
ASN 303 0.0033
THR 304 0.0048
ILE 305 0.0045
SER 306 0.0041
GLY 307 0.0038
TYR 308 0.0052
LYS 309 0.0053
ARG 310 0.0040
MET 311 0.0046
MET 312 0.0053
ALA 313 0.0049
THR 314 0.0045
LYS 315 0.0049
ASP 316 0.0046
SER 317 0.0045
PHE 318 0.0045
GLN 319 0.0043
SER 320 0.0041
PHE 321 0.0041
ASN 322 0.0034
LEU 323 0.0045
THR 324 0.0047
GLU 325 0.0062
PRO 326 0.0068
HIS 327 0.0092
ILE 328 0.0103
THR 329 0.0124
THR 330 0.0139
ASN 331 0.0138
LYS 332 0.0116
LEU 333 0.0097
GLU 334 0.0089
TRP 335 0.0071
ILE 336 0.0060
ASP 337 0.0048
PRO 338 0.0036
ASP 339 0.0031
GLY 340 0.0044
ASN 341 0.0045
THR 342 0.0063
ARG 343 0.0081
GLY 344 0.0114
GLY 345 0.0131
GLY 346 0.0160
GLY 1 0.0051
SER 2 0.0047
HIS 3 0.0041
SER 4 0.0036
MET 5 0.0030
ARG 6 0.0026
TYR 7 0.0021
PHE 8 0.0018
PHE 9 0.0017
THR 10 0.0015
SER 11 0.0021
VAL 12 0.0022
SER 13 0.0028
ARG 14 0.0030
PRO 15 0.0037
GLY 16 0.0035
ARG 17 0.0032
GLY 18 0.0030
GLU 19 0.0028
PRO 20 0.0025
ARG 21 0.0017
PHE 22 0.0015
ILE 23 0.0010
ALA 24 0.0012
VAL 25 0.0013
GLY 26 0.0018
TYR 27 0.0022
VAL 28 0.0029
ASP 29 0.0031
ASP 30 0.0026
THR 31 0.0025
GLN 32 0.0020
PHE 33 0.0021
VAL 34 0.0016
ARG 35 0.0010
PHE 36 0.0007
ASP 37 0.0005
SER 38 0.0010
ASP 39 0.0011
ALA 40 0.0007
ALA 41 0.0011
SER 42 0.0007
GLN 43 0.0005
ARG 44 0.0006
MET 45 0.0010
GLU 46 0.0012
PRO 47 0.0018
ARG 48 0.0019
ALA 49 0.0025
PRO 50 0.0030
TRP 51 0.0032
ILE 52 0.0027
GLU 53 0.0027
GLN 54 0.0031
GLU 55 0.0029
GLY 56 0.0027
PRO 57 0.0021
GLU 58 0.0023
TYR 59 0.0024
TRP 60 0.0017
ASP 61 0.0016
GLY 62 0.0021
GLU 63 0.0019
THR 64 0.0013
ARG 65 0.0017
LYS 66 0.0024
VAL 67 0.0019
LYS 68 0.0018
ALA 69 0.0025
HIS 70 0.0025
SER 71 0.0023
GLN 72 0.0029
THR 73 0.0034
HIS 74 0.0031
ARG 75 0.0032
VAL 76 0.0044
ASP 77 0.0042
LEU 78 0.0040
GLY 79 0.0049
THR 80 0.0053
LEU 81 0.0048
ARG 82 0.0051
GLY 83 0.0058
TYR 84 0.0052
TYR 85 0.0046
ASN 86 0.0059
GLN 87 0.0056
SER 88 0.0066
GLU 89 0.0072
ALA 90 0.0067
GLY 91 0.0042
SER 92 0.0035
HIS 93 0.0031
THR 94 0.0025
VAL 95 0.0027
GLN 96 0.0021
ARG 97 0.0024
MET 98 0.0024
TYR 99 0.0029
GLY 100 0.0032
CYS 101 0.0037
ASP 102 0.0042
VAL 103 0.0046
GLY 104 0.0052
SER 105 0.0055
ASP 106 0.0057
TRP 107 0.0051
ARG 108 0.0052
PHE 109 0.0049
LEU 110 0.0051
ARG 111 0.0047
GLY 112 0.0041
TYR 113 0.0038
HIS 114 0.0034
GLN 115 0.0032
TYR 116 0.0030
ALA 117 0.0026
TYR 118 0.0028
ASP 119 0.0024
GLY 120 0.0018
LYS 121 0.0020
ASP 122 0.0025
TYR 123 0.0032
ILE 124 0.0037
ALA 125 0.0038
LEU 126 0.0042
LYS 127 0.0046
GLU 128 0.0048
ASP 129 0.0053
LEU 130 0.0049
ARG 131 0.0055
SER 132 0.0053
TRP 133 0.0048
THR 134 0.0045
ALA 135 0.0045
ALA 136 0.0037
ASP 137 0.0038
MET 138 0.0044
ALA 139 0.0046
ALA 140 0.0045
GLN 141 0.0052
THR 142 0.0055
THR 143 0.0050
LYS 144 0.0053
HIS 145 0.0060
LYS 146 0.0057
TRP 147 0.0052
GLU 148 0.0060
ALA 149 0.0064
ALA 150 0.0058
HIS 151 0.0056
VAL 152 0.0047
ALA 153 0.0049
GLU 154 0.0053
GLN 155 0.0045
LEU 156 0.0041
ARG 157 0.0047
ALA 158 0.0045
TYR 159 0.0037
LEU 160 0.0040
GLU 161 0.0046
GLY 162 0.0042
THR 163 0.0035
CYS 164 0.0034
VAL 165 0.0040
GLU 166 0.0040
TRP 167 0.0034
LEU 168 0.0036
ARG 169 0.0041
ARG 170 0.0037
TYR 171 0.0035
LEU 172 0.0040
GLU 173 0.0043
ASN 174 0.0039
GLY 175 0.0038
LYS 176 0.0045
GLU 177 0.0046
THR 178 0.0039
LEU 179 0.0039
GLN 180 0.0046
ARG 181 0.0049
THR 182 0.0046
ASP 183 0.0043
ALA 184 0.0042
PRO 185 0.0035
LYS 186 0.0038
THR 187 0.0034
HIS 188 0.0031
MET 189 0.0026
THR 190 0.0019
HIS 191 0.0021
HIS 192 0.0019
ALA 193 0.0028
VAL 194 0.0034
SER 195 0.0042
ASP 196 0.0046
HIS 197 0.0052
GLU 198 0.0045
ALA 199 0.0035
THR 200 0.0028
LEU 201 0.0026
ARG 202 0.0021
CYS 203 0.0026
TRP 204 0.0024
ALA 205 0.0028
LEU 206 0.0029
SER 207 0.0034
PHE 208 0.0034
TYR 209 0.0035
PRO 210 0.0034
ALA 211 0.0027
GLU 212 0.0030
ILE 213 0.0030
THR 214 0.0031
LEU 215 0.0028
THR 216 0.0034
TRP 217 0.0037
GLN 218 0.0046
ARG 219 0.0052
ASP 220 0.0060
GLY 221 0.0056
GLU 222 0.0054
ASP 223 0.0047
GLN 224 0.0044
THR 225 0.0041
GLN 226 0.0043
ASP 227 0.0042
THR 228 0.0034
GLU 229 0.0027
LEU 230 0.0020
VAL 231 0.0011
GLU 232 0.0011
THR 233 0.0015
ARG 234 0.0015
PRO 235 0.0020
ALA 236 0.0025
GLY 237 0.0029
ASP 238 0.0036
GLY 239 0.0034
THR 240 0.0031
PHE 241 0.0025
GLN 242 0.0021
LYS 243 0.0018
TRP 244 0.0018
ALA 245 0.0022
ALA 246 0.0025
VAL 247 0.0034
VAL 248 0.0038
VAL 249 0.0045
PRO 250 0.0051
SER 251 0.0048
GLY 252 0.0053
GLN 253 0.0053
GLU 254 0.0046
GLN 255 0.0051
ARG 256 0.0053
TYR 257 0.0045
THR 258 0.0044
CYS 259 0.0038
HIS 260 0.0040
VAL 261 0.0034
GLN 262 0.0039
HIS 263 0.0040
GLU 264 0.0045
GLY 265 0.0046
LEU 266 0.0049
PRO 267 0.0056
LYS 268 0.0055
PRO 269 0.0049
LEU 270 0.0044
THR 271 0.0048
LEU 272 0.0044
ARG 273 0.0047
TRP 274 0.0041
GLU 275 0.0049
PRO 276 0.0056
GLN 278 0.0020
ARG 279 0.0015
THR 280 0.0014
PRO 281 0.0010
LYS 282 0.0008
ILE 283 0.0013
GLN 284 0.0014
VAL 285 0.0022
TYR 286 0.0025
SER 287 0.0031
ARG 288 0.0033
HIS 289 0.0039
PRO 290 0.0040
ALA 291 0.0044
GLU 292 0.0053
ASN 293 0.0058
GLY 294 0.0065
LYS 295 0.0061
SER 296 0.0056
ASN 297 0.0047
PHE 298 0.0039
LEU 299 0.0034
ASN 300 0.0026
CYS 301 0.0021
TYR 302 0.0013
VAL 303 0.0008
SER 304 0.0002
GLY 305 0.0006
PHE 306 0.0010
HIS 307 0.0014
PRO 308 0.0019
SER 309 0.0012
ASP 310 0.0016
ILE 311 0.0018
GLU 312 0.0024
VAL 313 0.0026
ASP 314 0.0033
LEU 315 0.0035
LEU 316 0.0043
LYS 317 0.0049
ASN 318 0.0054
GLY 319 0.0052
GLU 320 0.0053
ARG 321 0.0047
ILE 322 0.0046
GLU 323 0.0046
LYS 324 0.0041
VAL 325 0.0034
GLU 326 0.0027
HIS 327 0.0018
SER 328 0.0012
ASP 329 0.0006
LEU 330 0.0001
SER 331 0.0008
PHE 332 0.0011
SER 333 0.0013
LYS 334 0.0017
ASP 335 0.0016
TRP 336 0.0015
SER 337 0.0010
PHE 338 0.0007
TYR 339 0.0001
LEU 340 0.0007
LEU 341 0.0015
TYR 342 0.0020
TYR 343 0.0028
THR 344 0.0037
GLU 345 0.0045
PHE 346 0.0049
THR 347 0.0055
PRO 348 0.0052
THR 349 0.0058
GLU 350 0.0058
LYS 351 0.0060
ASP 352 0.0056
GLU 353 0.0049
TYR 354 0.0043
ALA 355 0.0037
CYS 356 0.0032
ARG 357 0.0034
VAL 358 0.0028
ASN 359 0.0029
HIS 360 0.0026
VAL 361 0.0031
THR 362 0.0031
LEU 363 0.0037
SER 364 0.0050
GLN 365 0.0049
PRO 366 0.0043
LYS 367 0.0038
ILE 368 0.0034
VAL 369 0.0029
LYS 370 0.0033
TRP 371 0.0032
ASP 372 0.0030
ARG 373 0.0030
ASP 374 0.0026
MET 375 0.0015
SER 1 0.0023
GLN 2 0.0022
PHE 3 0.0019
ARG 4 0.0017
VAL 5 0.0016
SER 6 0.0012
PRO 7 0.0013
LEU 8 0.0020
ASP 9 0.0024
ARG 10 0.0023
THR 11 0.0026
TRP 12 0.0021
ASN 13 0.0024
LEU 14 0.0019
GLY 15 0.0020
GLU 16 0.0019
THR 17 0.0014
VAL 18 0.0007
GLU 19 0.0005
LEU 20 0.0004
LYS 21 0.0008
CYS 22 0.0012
GLN 23 0.0013
VAL 24 0.0017
LEU 25 0.0018
LEU 26 0.0019
SER 27 0.0015
ASN 28 0.0019
PRO 29 0.0024
THR 30 0.0028
SER 31 0.0031
GLY 32 0.0027
CYS 33 0.0024
SER 34 0.0028
TRP 35 0.0025
LEU 36 0.0027
PHE 37 0.0026
GLN 38 0.0032
PRO 39 0.0030
ARG 40 0.0035
GLY 41 0.0043
ALA 42 0.0056
ALA 43 0.0060
ALA 44 0.0049
SER 45 0.0050
PRO 46 0.0043
THR 47 0.0040
PHE 48 0.0039
LEU 49 0.0033
LEU 50 0.0033
TYR 51 0.0034
LEU 52 0.0030
SER 53 0.0030
GLN 54 0.0031
ASN 55 0.0037
LYS 56 0.0044
PRO 57 0.0039
LYS 58 0.0044
ALA 59 0.0043
ALA 60 0.0046
GLU 61 0.0055
GLY 62 0.0047
LEU 63 0.0037
ASP 64 0.0030
THR 65 0.0035
GLN 66 0.0031
ARG 67 0.0021
PHE 68 0.0020
SER 69 0.0022
GLY 70 0.0020
LYS 71 0.0020
ARG 72 0.0019
LEU 73 0.0016
GLY 74 0.0016
ASP 75 0.0015
THR 76 0.0011
PHE 77 0.0014
VAL 78 0.0011
LEU 79 0.0012
THR 80 0.0011
LEU 81 0.0010
SER 82 0.0015
ASP 83 0.0013
PHE 84 0.0006
ARG 85 0.0005
ARG 86 0.0014
GLU 87 0.0015
ASN 88 0.0011
GLU 89 0.0017
GLY 90 0.0023
TYR 91 0.0023
TYR 92 0.0019
PHE 93 0.0021
CYS 94 0.0022
SER 95 0.0029
ALA 96 0.0028
LEU 97 0.0031
SER 98 0.0028
ASN 99 0.0032
SER 100 0.0040
ILE 101 0.0039
MET 102 0.0036
TYR 103 0.0031
PHE 104 0.0030
SER 105 0.0024
HIS 106 0.0025
PHE 107 0.0024
VAL 108 0.0018
PRO 109 0.0021
VAL 110 0.0016
PHE 111 0.0022
LEU 112 0.0028
PRO 113 0.0040
ALA 114 0.0049
SER 1 0.0075
GLN 2 0.0079
PHE 3 0.0082
ARG 4 0.0091
VAL 5 0.0090
SER 6 0.0100
PRO 7 0.0105
LEU 8 0.0100
ASP 9 0.0109
ARG 10 0.0111
THR 11 0.0110
TRP 12 0.0113
ASN 13 0.0120
LEU 14 0.0120
GLY 15 0.0123
GLU 16 0.0121
THR 17 0.0114
VAL 18 0.0105
GLU 19 0.0104
LEU 20 0.0096
LYS 21 0.0095
CYS 22 0.0089
GLN 23 0.0092
VAL 24 0.0085
LEU 25 0.0090
LEU 26 0.0083
SER 27 0.0088
ASN 28 0.0083
PRO 29 0.0081
THR 30 0.0078
SER 31 0.0067
GLY 32 0.0067
CYS 33 0.0067
SER 34 0.0061
TRP 35 0.0066
LEU 36 0.0059
PHE 37 0.0062
GLN 38 0.0057
PRO 39 0.0064
ARG 40 0.0065
GLY 41 0.0052
ALA 42 0.0040
ALA 43 0.0034
ALA 44 0.0042
SER 45 0.0037
PRO 46 0.0044
THR 47 0.0048
PHE 48 0.0050
LEU 49 0.0060
LEU 50 0.0063
TYR 51 0.0059
LEU 52 0.0067
SER 53 0.0066
GLN 54 0.0069
ASN 55 0.0063
LYS 56 0.0066
PRO 57 0.0065
LYS 58 0.0055
ALA 59 0.0057
ALA 60 0.0051
GLU 61 0.0044
GLY 62 0.0057
LEU 63 0.0066
ASP 64 0.0080
THR 65 0.0081
GLN 66 0.0094
ARG 67 0.0095
PHE 68 0.0086
SER 69 0.0087
GLY 70 0.0087
LYS 71 0.0090
ARG 72 0.0091
LEU 73 0.0102
GLY 74 0.0102
ASP 75 0.0096
THR 76 0.0096
PHE 77 0.0089
VAL 78 0.0093
LEU 79 0.0088
THR 80 0.0096
LEU 81 0.0097
SER 82 0.0107
ASP 83 0.0112
PHE 84 0.0106
ARG 85 0.0104
ARG 86 0.0100
GLU 87 0.0089
ASN 88 0.0086
GLU 89 0.0086
GLY 90 0.0076
TYR 91 0.0071
TYR 92 0.0072
PHE 93 0.0068
CYS 94 0.0067
SER 95 0.0059
ALA 96 0.0061
LEU 97 0.0057
SER 98 0.0063
ASN 99 0.0060
SER 100 0.0051
ILE 101 0.0052
MET 102 0.0050
TYR 103 0.0057
PHE 104 0.0059
SER 105 0.0068
HIS 106 0.0071
PHE 107 0.0071
VAL 108 0.0082
PRO 109 0.0084
VAL 110 0.0091
PHE 111 0.0096
LEU 112 0.0108
PRO 113 0.0115
ALA 114 0.0112

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 28 ---

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