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 86 ---

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 = 0.1180
MET 1 0.0038
SER 2 0.0025
THR 3 0.0026
ILE 4 0.0022
THR 5 0.0031
LYS 6 0.0027
ASP 7 0.0026
GLN 8 0.0023
ILE 9 0.0014
LEU 10 0.0016
GLU 11 0.0017
GLY 12 0.0026
VAL 13 0.0030
ALA 14 0.0027
ALA 15 0.0030
LEU 16 0.0014
SER 17 0.0026
VAL 18 0.0055
MET 19 0.0053
GLU 20 0.0017
ILE 21 0.0029
VAL 22 0.0039
GLU 23 0.0014
LEU 24 0.0023
ILE 25 0.0043
SER 26 0.0016
ALA 27 0.0033
MET 28 0.0036
GLU 29 0.0016
GLU 30 0.0028
LYS 31 0.0050
PHE 32 0.0023
GLY 33 0.0032
VAL 34 0.0033
SER 35 0.0051
ALA 36 0.0057
ALA 37 0.0051
ALA 38 0.0043
VAL 39 0.0042
ALA 40 0.0051
ALA 41 0.0096
GLY 42 0.0109
PRO 43 0.0077
ALA 44 0.0130
ALA 45 0.0120
ALA 46 0.0117
VAL 47 0.0120
GLU 48 0.0139
ALA 49 0.0142
ALA 50 0.0143
GLU 51 0.0091
GLU 52 0.0057
GLN 53 0.0038
THR 54 0.0037
GLU 55 0.0051
PHE 56 0.0057
ASP 57 0.0064
VAL 58 0.0054
VAL 59 0.0067
LEU 60 0.0064
ALA 61 0.0072
SER 62 0.0073
PHE 63 0.0061
GLY 64 0.0076
GLU 65 0.0086
ASN 66 0.0070
LYS 67 0.0055
VAL 68 0.0040
ALA 69 0.0042
VAL 70 0.0033
ILE 71 0.0020
LYS 72 0.0013
ALA 73 0.0012
VAL 74 0.0015
ARG 75 0.0023
GLY 76 0.0031
ALA 77 0.0027
THR 78 0.0046
GLY 79 0.0057
LEU 80 0.0057
GLY 81 0.0048
LEU 82 0.0028
LYS 83 0.0049
GLU 84 0.0060
ALA 85 0.0040
LYS 86 0.0049
ASP 87 0.0057
LEU 88 0.0057
VAL 89 0.0054
GLU 90 0.0060
SER 91 0.0049
ALA 92 0.0060
PRO 93 0.0070
ALA 94 0.0066
VAL 95 0.0073
LEU 96 0.0058
LYS 97 0.0058
GLU 98 0.0074
GLY 99 0.0070
VAL 100 0.0047
ASN 101 0.0032
LYS 102 0.0021
ASP 103 0.0005
GLU 104 0.0013
ALA 105 0.0026
GLU 106 0.0025
THR 107 0.0017
LEU 108 0.0011
LYS 109 0.0037
LYS 110 0.0045
SER 111 0.0034
LEU 112 0.0036
GLU 113 0.0063
GLU 114 0.0068
ALA 115 0.0056
GLY 116 0.0068
ALA 117 0.0059
SER 118 0.0075
VAL 119 0.0063
GLU 120 0.0077
ILE 121 0.0064
LYS 122 0.0072
GLU 123 0.0071
ALA 124 0.0072
ALA 125 0.0083
ALA 126 0.0093
LYS 127 0.0100
ALA 128 0.0071
TYR 129 0.0079
LYS 130 0.0058
ILE 131 0.0029
ILE 132 0.0076
SER 133 0.0092
LEU 134 0.0133
LYS 135 0.0164
TYR 136 0.0137
THR 137 0.0098
ARG 138 0.0088
LYS 139 0.0071
VAL 140 0.0103
CYS 141 0.0150
ILE 142 0.0138
GLY 143 0.0160
PRO 144 0.0121
GLY 145 0.0156
PRO 146 0.0273
GLY 147 0.0330
LYS 148 0.0247
ALA 149 0.0189
TYR 150 0.0062
LYS 151 0.0049
ILE 152 0.0047
ILE 153 0.0069
SER 154 0.0076
LEU 155 0.0100
LYS 156 0.0113
TYR 157 0.0077
THR 158 0.0065
ARG 159 0.0034
LYS 160 0.0021
VAL 161 0.0062
CYS 162 0.0085
GLY 163 0.0167
PRO 164 0.0214
GLY 165 0.0193
PRO 166 0.0304
GLY 167 0.0448
GLY 168 0.0464
LYS 169 0.0393
ALA 170 0.0262
TYR 171 0.0208
LYS 172 0.0145
ILE 173 0.0110
ILE 174 0.0074
SER 175 0.0124
LEU 176 0.0097
LYS 177 0.0094
TYR 178 0.0080
THR 179 0.0079
ARG 180 0.0072
LYS 181 0.0056
VAL 182 0.0076
GLY 183 0.0090
PRO 184 0.0120
GLY 185 0.0116
PRO 186 0.0101
GLY 187 0.0043
ILE 188 0.0036
ILE 189 0.0058
SER 190 0.0073
LEU 191 0.0116
LYS 192 0.0116
TYR 193 0.0097
THR 194 0.0094
ARG 195 0.0083
LYS 196 0.0063
VAL 197 0.0076
CYS 198 0.0064
ILE 199 0.0099
GLN 200 0.0120
LEU 201 0.0089
GLY 202 0.0082
GLY 203 0.0064
PRO 204 0.0044
GLY 205 0.0044
PRO 206 0.0038
GLY 207 0.0042
ASN 208 0.0050
ILE 209 0.0044
LYS 210 0.0032
THR 211 0.0040
ALA 212 0.0047
PHE 213 0.0042
HIS 214 0.0034
CYS 215 0.0040
TYR 216 0.0039
ALA 217 0.0035
ALA 218 0.0020
TYR 219 0.0015
MET 220 0.0021
THR 221 0.0024
SER 222 0.0022
ILE 223 0.0047
LYS 224 0.0059
ALA 225 0.0086
CYS 226 0.0459
ASP 227 0.0566
LEU 228 0.0229
LYS 229 0.0252
LYS 230 0.0407
PRO 231 0.0336
LEU 232 0.0308
MET 233 0.0282
GLU 234 0.0298
SER 235 0.0361
GLY 236 0.0248
TRP 237 0.0167
SER 238 0.0197
ASP 239 0.0170
THR 240 0.0260
ALA 241 0.1180
HIS 242 0.0685
GLY 243 0.0642
LYS 244 0.0423
LYS 245 0.0447
SER 246 0.0192
LEU 247 0.0167
PRO 248 0.0204
SER 249 0.0227
SER 250 0.0216
SER 251 0.0160
SER 252 0.0204
TYR 253 0.0228
SER 254 0.0352
TYR 255 0.0377
ARG 256 0.0343
ARG 257 0.0350
LYS 258 0.0235
LEU 259 0.0264
THR 260 0.0183
ASN 261 0.0225
PRO 262 0.0268
ALA 263 0.0179
ASN 264 0.0097
LYS 265 0.0134
GLU 266 0.0115
GLU 267 0.0218
SER 268 0.0090
ILE 269 0.0222
LYS 270 0.0129
LYS 271 0.0170
GLN 272 0.0174
LYS 273 0.0166
TYR 274 0.0214
SER 275 0.0217
TYR 276 0.0174
PRO 277 0.0141
TRP 278 0.0092
GLN 279 0.0094
THR 280 0.0131
SER 281 0.0178
LYS 282 0.0165
CYS 283 0.0134
PHE 284 0.0176
ASP 288 0.0144
TYR 289 0.0080
GLN 290 0.0066
TYR 291 0.0173
CYS 297 0.0185
ASN 298 0.0148
PRO 299 0.0094
GLY 300 0.0041
LYS 301 0.0066
LYS 302 0.0079
ASN 303 0.0044
THR 304 0.0101
ILE 305 0.0051
SER 306 0.0101
GLY 307 0.0132
TYR 308 0.0120
LYS 309 0.0055
ARG 310 0.0077
MET 311 0.0109
MET 312 0.0053
ALA 313 0.0071
THR 314 0.0103
LYS 315 0.0074
ASP 316 0.0099
SER 317 0.0126
PHE 318 0.0096
GLN 319 0.0086
SER 320 0.0038
PHE 321 0.0025
ASN 322 0.0030
LEU 323 0.0043
THR 324 0.0058
GLU 325 0.0073
PRO 326 0.0067
HIS 327 0.0090
ILE 328 0.0097
THR 329 0.0098
THR 330 0.0110
ASN 331 0.0091
LYS 332 0.0074
LEU 333 0.0066
GLU 334 0.0059
TRP 335 0.0058
ILE 336 0.0059
ASP 337 0.0055
PRO 338 0.0050
ASP 339 0.0057
GLY 340 0.0063
ASN 341 0.0070
THR 342 0.0051
ARG 343 0.0013
GLY 344 0.0033
GLY 345 0.0048
GLY 346 0.0081
GLY 1 0.0060
SER 2 0.0053
HIS 3 0.0043
SER 4 0.0035
MET 5 0.0027
ARG 6 0.0023
TYR 7 0.0017
PHE 8 0.0022
PHE 9 0.0024
THR 10 0.0033
SER 11 0.0039
VAL 12 0.0056
SER 13 0.0058
ARG 14 0.0080
PRO 15 0.0080
GLY 16 0.0113
ARG 17 0.0118
GLY 18 0.0110
GLU 19 0.0089
PRO 20 0.0075
ARG 21 0.0085
PHE 22 0.0062
ILE 23 0.0052
ALA 24 0.0029
VAL 25 0.0025
GLY 26 0.0024
TYR 27 0.0024
VAL 28 0.0026
ASP 29 0.0026
ASP 30 0.0029
THR 31 0.0043
GLN 32 0.0034
PHE 33 0.0023
VAL 34 0.0022
ARG 35 0.0036
PHE 36 0.0059
ASP 37 0.0083
SER 38 0.0098
ASP 39 0.0123
ALA 40 0.0123
ALA 41 0.0153
SER 42 0.0131
GLN 43 0.0121
ARG 44 0.0095
MET 45 0.0063
GLU 46 0.0048
PRO 47 0.0029
ARG 48 0.0043
ALA 49 0.0040
PRO 50 0.0038
TRP 51 0.0031
ILE 52 0.0011
GLU 53 0.0009
GLN 54 0.0016
GLU 55 0.0027
GLY 56 0.0062
PRO 57 0.0083
GLU 58 0.0102
TYR 59 0.0073
TRP 60 0.0071
ASP 61 0.0107
GLY 62 0.0098
GLU 63 0.0068
THR 64 0.0087
ARG 65 0.0105
LYS 66 0.0070
VAL 67 0.0056
LYS 68 0.0083
ALA 69 0.0075
HIS 70 0.0045
SER 71 0.0056
GLN 72 0.0060
THR 73 0.0038
HIS 74 0.0036
ARG 75 0.0057
VAL 76 0.0039
ASP 77 0.0034
LEU 78 0.0045
GLY 79 0.0048
THR 80 0.0041
LEU 81 0.0042
ARG 82 0.0042
GLY 83 0.0043
TYR 84 0.0043
TYR 85 0.0043
ASN 86 0.0036
GLN 87 0.0044
SER 88 0.0050
GLU 89 0.0055
ALA 90 0.0066
GLY 91 0.0069
SER 92 0.0061
HIS 93 0.0052
THR 94 0.0043
VAL 95 0.0034
GLN 96 0.0024
ARG 97 0.0019
MET 98 0.0018
TYR 99 0.0021
GLY 100 0.0027
CYS 101 0.0033
ASP 102 0.0042
VAL 103 0.0053
GLY 104 0.0063
SER 105 0.0074
ASP 106 0.0083
TRP 107 0.0067
ARG 108 0.0065
PHE 109 0.0051
LEU 110 0.0051
ARG 111 0.0030
GLY 112 0.0028
TYR 113 0.0022
HIS 114 0.0023
GLN 115 0.0021
TYR 116 0.0028
ALA 117 0.0031
TYR 118 0.0036
ASP 119 0.0036
GLY 120 0.0033
LYS 121 0.0031
ASP 122 0.0034
TYR 123 0.0040
ILE 124 0.0044
ALA 125 0.0040
LEU 126 0.0045
LYS 127 0.0048
GLU 128 0.0036
ASP 129 0.0050
LEU 130 0.0051
ARG 131 0.0084
SER 132 0.0085
TRP 133 0.0074
THR 134 0.0070
ALA 135 0.0074
ALA 136 0.0064
ASP 137 0.0057
MET 138 0.0060
ALA 139 0.0051
ALA 140 0.0057
GLN 141 0.0094
THR 142 0.0098
THR 143 0.0087
LYS 144 0.0098
HIS 145 0.0123
LYS 146 0.0129
TRP 147 0.0116
GLU 148 0.0141
ALA 149 0.0169
ALA 150 0.0159
HIS 151 0.0150
VAL 152 0.0116
ALA 153 0.0090
GLU 154 0.0109
GLN 155 0.0112
LEU 156 0.0069
ARG 157 0.0057
ALA 158 0.0069
TYR 159 0.0069
LEU 160 0.0045
GLU 161 0.0043
GLY 162 0.0057
THR 163 0.0063
CYS 164 0.0052
VAL 165 0.0053
GLU 166 0.0063
TRP 167 0.0049
LEU 168 0.0043
ARG 169 0.0059
ARG 170 0.0056
TYR 171 0.0035
LEU 172 0.0047
GLU 173 0.0054
ASN 174 0.0041
GLY 175 0.0041
LYS 176 0.0047
GLU 177 0.0052
THR 178 0.0040
LEU 179 0.0031
GLN 180 0.0041
ARG 181 0.0014
THR 182 0.0011
ASP 183 0.0016
ALA 184 0.0017
PRO 185 0.0011
LYS 186 0.0034
THR 187 0.0033
HIS 188 0.0039
MET 189 0.0038
THR 190 0.0037
HIS 191 0.0044
HIS 192 0.0055
ALA 193 0.0065
VAL 194 0.0065
SER 195 0.0080
ASP 196 0.0099
HIS 197 0.0089
GLU 198 0.0067
ALA 199 0.0057
THR 200 0.0041
LEU 201 0.0038
ARG 202 0.0028
CYS 203 0.0026
TRP 204 0.0026
ALA 205 0.0027
LEU 206 0.0027
SER 207 0.0032
PHE 208 0.0020
TYR 209 0.0019
PRO 210 0.0020
ALA 211 0.0030
GLU 212 0.0032
ILE 213 0.0025
THR 214 0.0031
LEU 215 0.0025
THR 216 0.0037
TRP 217 0.0039
GLN 218 0.0056
ARG 219 0.0069
ASP 220 0.0084
GLY 221 0.0070
GLU 222 0.0068
ASP 223 0.0055
GLN 224 0.0046
THR 225 0.0048
GLN 226 0.0037
ASP 227 0.0031
THR 228 0.0026
GLU 229 0.0022
LEU 230 0.0026
VAL 231 0.0029
GLU 232 0.0032
THR 233 0.0041
ARG 234 0.0048
PRO 235 0.0065
ALA 236 0.0090
GLY 237 0.0131
ASP 238 0.0131
GLY 239 0.0096
THR 240 0.0053
PHE 241 0.0042
GLN 242 0.0034
LYS 243 0.0024
TRP 244 0.0021
ALA 245 0.0025
ALA 246 0.0019
VAL 247 0.0028
VAL 248 0.0033
VAL 249 0.0051
PRO 250 0.0066
SER 251 0.0088
GLY 252 0.0104
GLN 253 0.0093
GLU 254 0.0079
GLN 255 0.0093
ARG 256 0.0085
TYR 257 0.0065
THR 258 0.0055
CYS 259 0.0037
HIS 260 0.0038
VAL 261 0.0028
GLN 262 0.0035
HIS 263 0.0026
GLU 264 0.0028
GLY 265 0.0024
LEU 266 0.0041
PRO 267 0.0064
LYS 268 0.0071
PRO 269 0.0059
LEU 270 0.0047
THR 271 0.0051
LEU 272 0.0049
ARG 273 0.0066
TRP 274 0.0067
GLU 275 0.0086
PRO 276 0.0106
GLN 278 0.0035
ARG 279 0.0033
THR 280 0.0040
PRO 281 0.0043
LYS 282 0.0054
ILE 283 0.0068
GLN 284 0.0055
VAL 285 0.0053
TYR 286 0.0067
SER 287 0.0085
ARG 288 0.0131
HIS 289 0.0182
PRO 290 0.0210
ALA 291 0.0191
GLU 292 0.0236
ASN 293 0.0219
GLY 294 0.0187
LYS 295 0.0215
SER 296 0.0179
ASN 297 0.0155
PHE 298 0.0101
LEU 299 0.0056
ASN 300 0.0052
CYS 301 0.0046
TYR 302 0.0045
VAL 303 0.0043
SER 304 0.0037
GLY 305 0.0039
PHE 306 0.0034
HIS 307 0.0031
PRO 308 0.0039
SER 309 0.0040
ASP 310 0.0051
ILE 311 0.0060
GLU 312 0.0086
VAL 313 0.0127
ASP 314 0.0151
LEU 315 0.0119
LEU 316 0.0171
LYS 317 0.0181
ASN 318 0.0263
GLY 319 0.0303
GLU 320 0.0296
ARG 321 0.0267
ILE 322 0.0210
GLU 323 0.0271
LYS 324 0.0259
VAL 325 0.0182
GLU 326 0.0176
HIS 327 0.0121
SER 328 0.0078
ASP 329 0.0065
LEU 330 0.0058
SER 331 0.0047
PHE 332 0.0040
SER 333 0.0022
LYS 334 0.0019
ASP 335 0.0022
TRP 336 0.0021
SER 337 0.0026
PHE 338 0.0042
TYR 339 0.0043
LEU 340 0.0055
LEU 341 0.0058
TYR 342 0.0072
TYR 343 0.0091
THR 344 0.0105
GLU 345 0.0113
PHE 346 0.0070
THR 347 0.0078
PRO 348 0.0114
THR 349 0.0161
GLU 350 0.0271
LYS 351 0.0300
ASP 352 0.0226
GLU 353 0.0192
TYR 354 0.0138
ALA 355 0.0141
CYS 356 0.0110
ARG 357 0.0159
VAL 358 0.0104
ASN 359 0.0083
HIS 360 0.0056
VAL 361 0.0038
THR 362 0.0042
LEU 363 0.0040
SER 364 0.0032
GLN 365 0.0051
PRO 366 0.0085
LYS 367 0.0105
ILE 368 0.0182
VAL 369 0.0155
LYS 370 0.0139
TRP 371 0.0114
ASP 372 0.0139
ARG 373 0.0151
ASP 374 0.0142
MET 375 0.0086
SER 1 0.0013
GLN 2 0.0011
PHE 3 0.0011
ARG 4 0.0011
VAL 5 0.0014
SER 6 0.0022
PRO 7 0.0022
LEU 8 0.0023
ASP 9 0.0028
ARG 10 0.0020
THR 11 0.0011
TRP 12 0.0006
ASN 13 0.0010
LEU 14 0.0018
GLY 15 0.0020
GLU 16 0.0020
THR 17 0.0026
VAL 18 0.0022
GLU 19 0.0029
LEU 20 0.0026
LYS 21 0.0025
CYS 22 0.0021
GLN 23 0.0019
VAL 24 0.0015
LEU 25 0.0012
LEU 26 0.0030
SER 27 0.0026
ASN 28 0.0023
PRO 29 0.0025
THR 30 0.0023
SER 31 0.0041
GLY 32 0.0040
CYS 33 0.0036
SER 34 0.0032
TRP 35 0.0029
LEU 36 0.0019
PHE 37 0.0015
GLN 38 0.0011
PRO 39 0.0008
ARG 40 0.0006
GLY 41 0.0004
ALA 42 0.0004
ALA 43 0.0005
ALA 44 0.0007
SER 45 0.0013
PRO 46 0.0016
THR 47 0.0022
PHE 48 0.0029
LEU 49 0.0032
LEU 50 0.0039
TYR 51 0.0044
LEU 52 0.0047
SER 53 0.0050
GLN 54 0.0055
ASN 55 0.0057
LYS 56 0.0063
PRO 57 0.0056
LYS 58 0.0053
ALA 59 0.0049
ALA 60 0.0045
GLU 61 0.0051
GLY 62 0.0056
LEU 63 0.0052
ASP 64 0.0057
THR 65 0.0058
GLN 66 0.0060
ARG 67 0.0048
PHE 68 0.0046
SER 69 0.0052
GLY 70 0.0052
LYS 71 0.0050
ARG 72 0.0048
LEU 73 0.0049
GLY 74 0.0047
ASP 75 0.0040
THR 76 0.0039
PHE 77 0.0038
VAL 78 0.0038
LEU 79 0.0035
THR 80 0.0038
LEU 81 0.0035
SER 82 0.0034
ASP 83 0.0027
PHE 84 0.0019
ARG 85 0.0022
ARG 86 0.0021
GLU 87 0.0027
ASN 88 0.0021
GLU 89 0.0011
GLY 90 0.0008
TYR 91 0.0008
TYR 92 0.0013
PHE 93 0.0016
CYS 94 0.0021
SER 95 0.0022
ALA 96 0.0034
LEU 97 0.0033
SER 98 0.0032
ASN 99 0.0031
SER 100 0.0033
ILE 101 0.0033
MET 102 0.0028
TYR 103 0.0027
PHE 104 0.0023
SER 105 0.0021
HIS 106 0.0007
PHE 107 0.0007
VAL 108 0.0008
PRO 109 0.0008
VAL 110 0.0009
PHE 111 0.0007
LEU 112 0.0010
PRO 113 0.0013
ALA 114 0.0012
SER 1 0.0025
GLN 2 0.0034
PHE 3 0.0032
ARG 4 0.0032
VAL 5 0.0029
SER 6 0.0040
PRO 7 0.0043
LEU 8 0.0039
ASP 9 0.0055
ARG 10 0.0054
THR 11 0.0053
TRP 12 0.0046
ASN 13 0.0050
LEU 14 0.0041
GLY 15 0.0033
GLU 16 0.0041
THR 17 0.0037
VAL 18 0.0031
GLU 19 0.0037
LEU 20 0.0032
LYS 21 0.0035
CYS 22 0.0033
GLN 23 0.0039
VAL 24 0.0040
LEU 25 0.0041
LEU 26 0.0043
SER 27 0.0050
ASN 28 0.0052
PRO 29 0.0047
THR 30 0.0048
SER 31 0.0048
GLY 32 0.0043
CYS 33 0.0037
SER 34 0.0035
TRP 35 0.0030
LEU 36 0.0025
PHE 37 0.0018
GLN 38 0.0019
PRO 39 0.0022
ARG 40 0.0027
GLY 41 0.0020
ALA 42 0.0025
ALA 43 0.0024
ALA 44 0.0017
SER 45 0.0015
PRO 46 0.0021
THR 47 0.0027
PHE 48 0.0031
LEU 49 0.0032
LEU 50 0.0037
TYR 51 0.0042
LEU 52 0.0041
SER 53 0.0038
GLN 54 0.0034
ASN 55 0.0030
LYS 56 0.0040
PRO 57 0.0039
LYS 58 0.0040
ALA 59 0.0038
ALA 60 0.0038
GLU 61 0.0037
GLY 62 0.0038
LEU 63 0.0037
ASP 64 0.0038
THR 65 0.0040
GLN 66 0.0039
ARG 67 0.0031
PHE 68 0.0032
SER 69 0.0039
GLY 70 0.0041
LYS 71 0.0041
ARG 72 0.0045
LEU 73 0.0047
GLY 74 0.0050
ASP 75 0.0042
THR 76 0.0040
PHE 77 0.0038
VAL 78 0.0037
LEU 79 0.0031
THR 80 0.0033
LEU 81 0.0027
SER 82 0.0028
ASP 83 0.0021
PHE 84 0.0021
ARG 85 0.0025
ARG 86 0.0041
GLU 87 0.0038
ASN 88 0.0021
GLU 89 0.0026
GLY 90 0.0021
TYR 91 0.0012
TYR 92 0.0013
PHE 93 0.0018
CYS 94 0.0027
SER 95 0.0033
ALA 96 0.0038
LEU 97 0.0042
SER 98 0.0047
ASN 99 0.0051
SER 100 0.0049
ILE 101 0.0043
MET 102 0.0037
TYR 103 0.0033
PHE 104 0.0027
SER 105 0.0024
HIS 106 0.0015
PHE 107 0.0012
VAL 108 0.0016
PRO 109 0.0020
VAL 110 0.0022
PHE 111 0.0036
LEU 112 0.0051
PRO 113 0.0070
ALA 114 0.0082

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 86 ---

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