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 40 ---

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 = 0.0492
MET 1 0.0168
SER 2 0.0096
THR 3 0.0090
ILE 4 0.0055
THR 5 0.0112
LYS 6 0.0138
ASP 7 0.0154
GLN 8 0.0102
ILE 9 0.0077
LEU 10 0.0129
GLU 11 0.0127
GLY 12 0.0099
VAL 13 0.0080
ALA 14 0.0090
ALA 15 0.0075
LEU 16 0.0069
SER 17 0.0100
VAL 18 0.0106
MET 19 0.0118
GLU 20 0.0090
ILE 21 0.0048
VAL 22 0.0054
GLU 23 0.0075
LEU 24 0.0080
ILE 25 0.0073
SER 26 0.0078
ALA 27 0.0136
MET 28 0.0147
GLU 29 0.0150
GLU 30 0.0186
LYS 31 0.0233
PHE 32 0.0247
GLY 33 0.0244
VAL 34 0.0229
SER 35 0.0176
ALA 36 0.0256
ALA 37 0.0197
ALA 38 0.0157
VAL 39 0.0259
ALA 40 0.0288
ALA 41 0.0197
GLY 42 0.0140
PRO 43 0.0083
ALA 44 0.0197
ALA 45 0.0148
ALA 46 0.0224
VAL 47 0.0328
GLU 48 0.0312
ALA 49 0.0316
ALA 50 0.0433
GLU 51 0.0443
GLU 52 0.0433
GLN 53 0.0349
THR 54 0.0413
GLU 55 0.0329
PHE 56 0.0243
ASP 57 0.0142
VAL 58 0.0100
VAL 59 0.0057
LEU 60 0.0125
ALA 61 0.0199
SER 62 0.0285
PHE 63 0.0314
GLY 64 0.0407
GLU 65 0.0492
ASN 66 0.0426
LYS 67 0.0379
VAL 68 0.0355
ALA 69 0.0291
VAL 70 0.0236
ILE 71 0.0232
LYS 72 0.0184
ALA 73 0.0115
VAL 74 0.0081
ARG 75 0.0130
GLY 76 0.0038
ALA 77 0.0082
THR 78 0.0156
GLY 79 0.0211
LEU 80 0.0266
GLY 81 0.0348
LEU 82 0.0352
LYS 83 0.0434
GLU 84 0.0364
ALA 85 0.0260
LYS 86 0.0347
ASP 87 0.0359
LEU 88 0.0252
VAL 89 0.0254
GLU 90 0.0340
SER 91 0.0281
ALA 92 0.0222
PRO 93 0.0165
ALA 94 0.0139
VAL 95 0.0085
LEU 96 0.0065
LYS 97 0.0145
GLU 98 0.0201
GLY 99 0.0289
VAL 100 0.0302
ASN 101 0.0396
LYS 102 0.0402
ASP 103 0.0446
GLU 104 0.0352
ALA 105 0.0277
GLU 106 0.0348
THR 107 0.0322
LEU 108 0.0204
LYS 109 0.0247
LYS 110 0.0323
SER 111 0.0229
LEU 112 0.0202
GLU 113 0.0320
GLU 114 0.0345
ALA 115 0.0293
GLY 116 0.0361
ALA 117 0.0288
SER 118 0.0294
VAL 119 0.0210
GLU 120 0.0200
ILE 121 0.0197
LYS 122 0.0150
GLU 123 0.0193
ALA 124 0.0173
ALA 125 0.0131
ALA 126 0.0116
LYS 127 0.0111
ALA 128 0.0086
TYR 129 0.0083
LYS 130 0.0062
ILE 131 0.0078
ILE 132 0.0078
SER 133 0.0074
LEU 134 0.0073
LYS 135 0.0072
TYR 136 0.0084
THR 137 0.0094
ARG 138 0.0085
LYS 139 0.0113
VAL 140 0.0118
CYS 141 0.0197
ILE 142 0.0214
GLY 143 0.0294
PRO 144 0.0312
GLY 145 0.0393
PRO 146 0.0421
GLY 147 0.0332
LYS 148 0.0218
ALA 149 0.0126
TYR 150 0.0089
LYS 151 0.0077
ILE 152 0.0082
ILE 153 0.0096
SER 154 0.0113
LEU 155 0.0129
LYS 156 0.0138
TYR 157 0.0126
THR 158 0.0112
ARG 159 0.0102
LYS 160 0.0095
VAL 161 0.0088
CYS 162 0.0068
GLY 163 0.0105
PRO 164 0.0134
GLY 165 0.0117
PRO 166 0.0163
GLY 167 0.0191
GLY 168 0.0199
LYS 169 0.0172
ALA 170 0.0146
TYR 171 0.0108
LYS 172 0.0126
ILE 173 0.0127
ILE 174 0.0161
SER 175 0.0183
LEU 176 0.0212
LYS 177 0.0218
TYR 178 0.0205
THR 179 0.0202
ARG 180 0.0189
LYS 181 0.0183
VAL 182 0.0141
GLY 183 0.0161
PRO 184 0.0178
GLY 185 0.0233
PRO 186 0.0234
GLY 187 0.0156
ILE 188 0.0152
ILE 189 0.0082
SER 190 0.0095
LEU 191 0.0075
LYS 192 0.0080
TYR 193 0.0076
THR 194 0.0085
ARG 195 0.0079
LYS 196 0.0072
VAL 197 0.0079
CYS 198 0.0081
ILE 199 0.0091
GLN 200 0.0100
LEU 201 0.0068
GLY 202 0.0052
GLY 203 0.0035
PRO 204 0.0023
GLY 205 0.0033
PRO 206 0.0040
GLY 207 0.0036
ASN 208 0.0038
ILE 209 0.0041
LYS 210 0.0036
THR 211 0.0026
ALA 212 0.0032
PHE 213 0.0033
HIS 214 0.0029
CYS 215 0.0031
TYR 216 0.0031
ALA 217 0.0024
ALA 218 0.0029
TYR 219 0.0037
MET 220 0.0034
THR 221 0.0036
SER 222 0.0036
ILE 223 0.0037
LYS 224 0.0038
ALA 225 0.0039
CYS 226 0.0037
ASP 227 0.0031
LEU 228 0.0072
LYS 229 0.0056
LYS 230 0.0116
PRO 231 0.0157
LEU 232 0.0196
MET 233 0.0178
GLU 234 0.0245
SER 235 0.0258
GLY 236 0.0204
TRP 237 0.0160
SER 238 0.0157
ASP 239 0.0115
THR 240 0.0126
ALA 241 0.0102
HIS 242 0.0163
GLY 243 0.0096
LYS 244 0.0078
LYS 245 0.0111
SER 246 0.0160
LEU 247 0.0122
PRO 248 0.0165
SER 249 0.0173
SER 250 0.0118
SER 251 0.0041
SER 252 0.0048
TYR 253 0.0047
SER 254 0.0055
TYR 255 0.0056
ARG 256 0.0066
ARG 257 0.0068
LYS 258 0.0072
LEU 259 0.0064
THR 260 0.0072
ASN 261 0.0065
PRO 262 0.0097
ALA 263 0.0061
ASN 264 0.0093
LYS 265 0.0077
GLU 266 0.0076
GLU 267 0.0059
SER 268 0.0064
ILE 269 0.0041
LYS 270 0.0063
LYS 271 0.0028
GLN 272 0.0016
LYS 273 0.0025
TYR 274 0.0048
SER 275 0.0068
TYR 276 0.0115
PRO 277 0.0126
TRP 278 0.0119
GLN 279 0.0114
THR 280 0.0125
SER 281 0.0119
LYS 282 0.0072
CYS 283 0.0054
PHE 284 0.0103
ASP 288 0.0066
TYR 289 0.0055
GLN 290 0.0088
TYR 291 0.0154
CYS 297 0.0063
ASN 298 0.0046
PRO 299 0.0046
GLY 300 0.0037
LYS 301 0.0022
LYS 302 0.0027
ASN 303 0.0030
THR 304 0.0035
ILE 305 0.0039
SER 306 0.0045
GLY 307 0.0040
TYR 308 0.0046
LYS 309 0.0046
ARG 310 0.0038
MET 311 0.0038
MET 312 0.0045
ALA 313 0.0045
THR 314 0.0037
LYS 315 0.0039
ASP 316 0.0040
SER 317 0.0029
PHE 318 0.0025
GLN 319 0.0026
SER 320 0.0033
PHE 321 0.0031
ASN 322 0.0038
LEU 323 0.0037
THR 324 0.0041
GLU 325 0.0046
PRO 326 0.0047
HIS 327 0.0061
ILE 328 0.0081
THR 329 0.0098
THR 330 0.0120
ASN 331 0.0111
LYS 332 0.0082
LEU 333 0.0062
GLU 334 0.0044
TRP 335 0.0026
ILE 336 0.0012
ASP 337 0.0012
PRO 338 0.0031
ASP 339 0.0039
GLY 340 0.0036
ASN 341 0.0039
THR 342 0.0045
ARG 343 0.0091
GLY 344 0.0124
GLY 345 0.0155
GLY 346 0.0200
GLY 1 0.0009
SER 2 0.0003
HIS 3 0.0010
SER 4 0.0015
MET 5 0.0023
ARG 6 0.0027
TYR 7 0.0032
PHE 8 0.0034
PHE 9 0.0038
THR 10 0.0041
SER 11 0.0043
VAL 12 0.0039
SER 13 0.0035
ARG 14 0.0032
PRO 15 0.0029
GLY 16 0.0012
ARG 17 0.0023
GLY 18 0.0029
GLU 19 0.0036
PRO 20 0.0045
ARG 21 0.0046
PHE 22 0.0043
ILE 23 0.0040
ALA 24 0.0037
VAL 25 0.0034
GLY 26 0.0033
TYR 27 0.0026
VAL 28 0.0021
ASP 29 0.0016
ASP 30 0.0020
THR 31 0.0025
GLN 32 0.0029
PHE 33 0.0031
VAL 34 0.0035
ARG 35 0.0039
PHE 36 0.0043
ASP 37 0.0044
SER 38 0.0046
ASP 39 0.0048
ALA 40 0.0048
ALA 41 0.0056
SER 42 0.0054
GLN 43 0.0052
ARG 44 0.0048
MET 45 0.0043
GLU 46 0.0043
PRO 47 0.0039
ARG 48 0.0037
ALA 49 0.0034
PRO 50 0.0036
TRP 51 0.0033
ILE 52 0.0034
GLU 53 0.0039
GLN 54 0.0037
GLU 55 0.0036
GLY 56 0.0038
PRO 57 0.0043
GLU 58 0.0042
TYR 59 0.0039
TRP 60 0.0043
ASP 61 0.0046
GLY 62 0.0043
GLU 63 0.0041
THR 64 0.0046
ARG 65 0.0048
LYS 66 0.0043
VAL 67 0.0043
LYS 68 0.0048
ALA 69 0.0048
HIS 70 0.0044
SER 71 0.0044
GLN 72 0.0046
THR 73 0.0045
HIS 74 0.0044
ARG 75 0.0046
VAL 76 0.0049
ASP 77 0.0046
LEU 78 0.0046
GLY 79 0.0048
THR 80 0.0047
LEU 81 0.0041
ARG 82 0.0041
GLY 83 0.0038
TYR 84 0.0034
TYR 85 0.0029
ASN 86 0.0041
GLN 87 0.0047
SER 88 0.0065
GLU 89 0.0073
ALA 90 0.0076
GLY 91 0.0037
SER 92 0.0038
HIS 93 0.0039
THR 94 0.0041
VAL 95 0.0043
GLN 96 0.0042
ARG 97 0.0039
MET 98 0.0035
TYR 99 0.0033
GLY 100 0.0029
CYS 101 0.0023
ASP 102 0.0015
VAL 103 0.0010
GLY 104 0.0004
SER 105 0.0003
ASP 106 0.0003
TRP 107 0.0006
ARG 108 0.0012
PHE 109 0.0017
LEU 110 0.0015
ARG 111 0.0021
GLY 112 0.0026
TYR 113 0.0029
HIS 114 0.0035
GLN 115 0.0036
TYR 116 0.0042
ALA 117 0.0042
TYR 118 0.0041
ASP 119 0.0041
GLY 120 0.0042
LYS 121 0.0036
ASP 122 0.0036
TYR 123 0.0038
ILE 124 0.0039
ALA 125 0.0038
LEU 126 0.0035
LYS 127 0.0032
GLU 128 0.0029
ASP 129 0.0034
LEU 130 0.0037
ARG 131 0.0043
SER 132 0.0041
TRP 133 0.0039
THR 134 0.0035
ALA 135 0.0038
ALA 136 0.0035
ASP 137 0.0031
MET 138 0.0031
ALA 139 0.0032
ALA 140 0.0038
GLN 141 0.0039
THR 142 0.0045
THR 143 0.0045
LYS 144 0.0044
HIS 145 0.0049
LYS 146 0.0054
TRP 147 0.0052
GLU 148 0.0054
ALA 149 0.0060
ALA 150 0.0061
HIS 151 0.0058
VAL 152 0.0053
ALA 153 0.0047
GLU 154 0.0051
GLN 155 0.0051
LEU 156 0.0043
ARG 157 0.0040
ALA 158 0.0042
TYR 159 0.0040
LEU 160 0.0033
GLU 161 0.0029
GLY 162 0.0031
THR 163 0.0033
CYS 164 0.0029
VAL 165 0.0023
GLU 166 0.0022
TRP 167 0.0026
LEU 168 0.0022
ARG 169 0.0017
ARG 170 0.0023
TYR 171 0.0025
LEU 172 0.0019
GLU 173 0.0021
ASN 174 0.0028
GLY 175 0.0028
LYS 176 0.0026
GLU 177 0.0033
THR 178 0.0032
LEU 179 0.0023
GLN 180 0.0021
ARG 181 0.0038
THR 182 0.0036
ASP 183 0.0040
ALA 184 0.0040
PRO 185 0.0038
LYS 186 0.0043
THR 187 0.0039
HIS 188 0.0037
MET 189 0.0031
THR 190 0.0027
HIS 191 0.0023
HIS 192 0.0022
ALA 193 0.0022
VAL 194 0.0018
SER 195 0.0020
ASP 196 0.0026
HIS 197 0.0026
GLU 198 0.0023
ALA 199 0.0023
THR 200 0.0020
LEU 201 0.0022
ARG 202 0.0021
CYS 203 0.0025
TRP 204 0.0027
ALA 205 0.0029
LEU 206 0.0039
SER 207 0.0043
PHE 208 0.0036
TYR 209 0.0031
PRO 210 0.0023
ALA 211 0.0018
GLU 212 0.0016
ILE 213 0.0018
THR 214 0.0019
LEU 215 0.0019
THR 216 0.0019
TRP 217 0.0022
GLN 218 0.0025
ARG 219 0.0028
ASP 220 0.0033
GLY 221 0.0029
GLU 222 0.0026
ASP 223 0.0020
GLN 224 0.0019
THR 225 0.0015
GLN 226 0.0013
ASP 227 0.0015
THR 228 0.0015
GLU 229 0.0016
LEU 230 0.0016
VAL 231 0.0023
GLU 232 0.0022
THR 233 0.0019
ARG 234 0.0025
PRO 235 0.0034
ALA 236 0.0044
GLY 237 0.0052
ASP 238 0.0058
GLY 239 0.0049
THR 240 0.0043
PHE 241 0.0030
GLN 242 0.0028
LYS 243 0.0020
TRP 244 0.0019
ALA 245 0.0017
ALA 246 0.0017
VAL 247 0.0018
VAL 248 0.0021
VAL 249 0.0024
PRO 250 0.0027
SER 251 0.0029
GLY 252 0.0034
GLN 253 0.0033
GLU 254 0.0032
GLN 255 0.0036
ARG 256 0.0034
TYR 257 0.0031
THR 258 0.0031
CYS 259 0.0027
HIS 260 0.0026
VAL 261 0.0027
GLN 262 0.0028
HIS 263 0.0028
GLU 264 0.0031
GLY 265 0.0036
LEU 266 0.0041
PRO 267 0.0048
LYS 268 0.0046
PRO 269 0.0039
LEU 270 0.0038
THR 271 0.0036
LEU 272 0.0036
ARG 273 0.0038
TRP 274 0.0036
GLU 275 0.0040
PRO 276 0.0046
GLN 278 0.0092
ARG 279 0.0078
THR 280 0.0081
PRO 281 0.0070
LYS 282 0.0070
ILE 283 0.0064
GLN 284 0.0048
VAL 285 0.0059
TYR 286 0.0052
SER 287 0.0065
ARG 288 0.0067
HIS 289 0.0076
PRO 290 0.0074
ALA 291 0.0084
GLU 292 0.0103
ASN 293 0.0116
GLY 294 0.0140
LYS 295 0.0134
SER 296 0.0132
ASN 297 0.0108
PHE 298 0.0092
LEU 299 0.0083
ASN 300 0.0068
CYS 301 0.0065
TYR 302 0.0049
VAL 303 0.0051
SER 304 0.0046
GLY 305 0.0053
PHE 306 0.0059
HIS 307 0.0060
PRO 308 0.0066
SER 309 0.0050
ASP 310 0.0072
ILE 311 0.0086
GLU 312 0.0107
VAL 313 0.0111
ASP 314 0.0122
LEU 315 0.0113
LEU 316 0.0129
LYS 317 0.0137
ASN 318 0.0147
GLY 319 0.0154
GLU 320 0.0169
ARG 321 0.0162
ILE 322 0.0153
GLU 323 0.0169
LYS 324 0.0154
VAL 325 0.0123
GLU 326 0.0102
HIS 327 0.0072
SER 328 0.0046
ASP 329 0.0042
LEU 330 0.0043
SER 331 0.0035
PHE 332 0.0035
SER 333 0.0036
LYS 334 0.0036
ASP 335 0.0039
TRP 336 0.0041
SER 337 0.0041
PHE 338 0.0046
TYR 339 0.0042
LEU 340 0.0050
LEU 341 0.0054
TYR 342 0.0070
TYR 343 0.0086
THR 344 0.0109
GLU 345 0.0120
PHE 346 0.0124
THR 347 0.0130
PRO 348 0.0113
THR 349 0.0121
GLU 350 0.0107
LYS 351 0.0119
ASP 352 0.0124
GLU 353 0.0109
TYR 354 0.0103
ALA 355 0.0101
CYS 356 0.0101
ARG 357 0.0125
VAL 358 0.0115
ASN 359 0.0126
HIS 360 0.0110
VAL 361 0.0119
THR 362 0.0127
LEU 363 0.0165
SER 364 0.0214
GLN 365 0.0210
PRO 366 0.0180
LYS 367 0.0156
ILE 368 0.0124
VAL 369 0.0095
LYS 370 0.0086
TRP 371 0.0068
ASP 372 0.0045
ARG 373 0.0051
ASP 374 0.0035
MET 375 0.0021
SER 1 0.0026
GLN 2 0.0023
PHE 3 0.0025
ARG 4 0.0030
VAL 5 0.0031
SER 6 0.0035
PRO 7 0.0041
LEU 8 0.0041
ASP 9 0.0049
ARG 10 0.0051
THR 11 0.0049
TRP 12 0.0051
ASN 13 0.0052
LEU 14 0.0052
GLY 15 0.0056
GLU 16 0.0058
THR 17 0.0054
VAL 18 0.0048
GLU 19 0.0045
LEU 20 0.0039
LYS 21 0.0035
CYS 22 0.0029
GLN 23 0.0027
VAL 24 0.0021
LEU 25 0.0025
LEU 26 0.0025
SER 27 0.0027
ASN 28 0.0022
PRO 29 0.0017
THR 30 0.0014
SER 31 0.0011
GLY 32 0.0014
CYS 33 0.0018
SER 34 0.0020
TRP 35 0.0025
LEU 36 0.0025
PHE 37 0.0028
GLN 38 0.0026
PRO 39 0.0031
ARG 40 0.0031
GLY 41 0.0032
ALA 42 0.0023
ALA 43 0.0021
ALA 44 0.0026
SER 45 0.0024
PRO 46 0.0022
THR 47 0.0028
PHE 48 0.0027
LEU 49 0.0032
LEU 50 0.0030
TYR 51 0.0025
LEU 52 0.0023
SER 53 0.0018
GLN 54 0.0016
ASN 55 0.0021
LYS 56 0.0030
PRO 57 0.0031
LYS 58 0.0032
ALA 59 0.0036
ALA 60 0.0036
GLU 61 0.0042
GLY 62 0.0047
LEU 63 0.0044
ASP 64 0.0050
THR 65 0.0049
GLN 66 0.0055
ARG 67 0.0052
PHE 68 0.0044
SER 69 0.0042
GLY 70 0.0037
LYS 71 0.0032
ARG 72 0.0026
LEU 73 0.0029
GLY 74 0.0023
ASP 75 0.0022
THR 76 0.0028
PHE 77 0.0027
VAL 78 0.0034
LEU 79 0.0037
THR 80 0.0044
LEU 81 0.0047
SER 82 0.0053
ASP 83 0.0055
PHE 84 0.0050
ARG 85 0.0048
ARG 86 0.0041
GLU 87 0.0039
ASN 88 0.0042
GLU 89 0.0039
GLY 90 0.0036
TYR 91 0.0030
TYR 92 0.0029
PHE 93 0.0024
CYS 94 0.0021
SER 95 0.0015
ALA 96 0.0015
LEU 97 0.0013
SER 98 0.0016
ASN 99 0.0018
SER 100 0.0016
ILE 101 0.0017
MET 102 0.0013
TYR 103 0.0016
PHE 104 0.0016
SER 105 0.0022
HIS 106 0.0021
PHE 107 0.0025
VAL 108 0.0030
PRO 109 0.0036
VAL 110 0.0040
PHE 111 0.0043
LEU 112 0.0043
PRO 113 0.0044
ALA 114 0.0039
SER 1 0.0043
GLN 2 0.0044
PHE 3 0.0042
ARG 4 0.0048
VAL 5 0.0043
SER 6 0.0049
PRO 7 0.0050
LEU 8 0.0047
ASP 9 0.0052
ARG 10 0.0050
THR 11 0.0045
TRP 12 0.0048
ASN 13 0.0052
LEU 14 0.0054
GLY 15 0.0062
GLU 16 0.0060
THR 17 0.0058
VAL 18 0.0050
GLU 19 0.0051
LEU 20 0.0044
LYS 21 0.0045
CYS 22 0.0042
GLN 23 0.0047
VAL 24 0.0043
LEU 25 0.0049
LEU 26 0.0043
SER 27 0.0047
ASN 28 0.0041
PRO 29 0.0039
THR 30 0.0036
SER 31 0.0026
GLY 32 0.0027
CYS 33 0.0026
SER 34 0.0021
TRP 35 0.0023
LEU 36 0.0017
PHE 37 0.0016
GLN 38 0.0013
PRO 39 0.0014
ARG 40 0.0012
GLY 41 0.0018
ALA 42 0.0024
ALA 43 0.0026
ALA 44 0.0018
SER 45 0.0017
PRO 46 0.0012
THR 47 0.0015
PHE 48 0.0016
LEU 49 0.0023
LEU 50 0.0025
TYR 51 0.0025
LEU 52 0.0030
SER 53 0.0030
GLN 54 0.0034
ASN 55 0.0035
LYS 56 0.0040
PRO 57 0.0034
LYS 58 0.0029
ALA 59 0.0029
ALA 60 0.0025
GLU 61 0.0035
GLY 62 0.0042
LEU 63 0.0036
ASP 64 0.0047
THR 65 0.0049
GLN 66 0.0059
ARG 67 0.0053
PHE 68 0.0045
SER 69 0.0046
GLY 70 0.0044
LYS 71 0.0048
ARG 72 0.0047
LEU 73 0.0056
GLY 74 0.0055
ASP 75 0.0049
THR 76 0.0049
PHE 77 0.0043
VAL 78 0.0045
LEU 79 0.0041
THR 80 0.0048
LEU 81 0.0047
SER 82 0.0057
ASP 83 0.0058
PHE 84 0.0049
ARG 85 0.0047
ARG 86 0.0039
GLU 87 0.0036
ASN 88 0.0033
GLU 89 0.0027
GLY 90 0.0019
TYR 91 0.0019
TYR 92 0.0022
PHE 93 0.0023
CYS 94 0.0025
SER 95 0.0021
ALA 96 0.0023
LEU 97 0.0023
SER 98 0.0029
ASN 99 0.0029
SER 100 0.0024
ILE 101 0.0027
MET 102 0.0023
TYR 103 0.0027
PHE 104 0.0025
SER 105 0.0030
HIS 106 0.0032
PHE 107 0.0026
VAL 108 0.0031
PRO 109 0.0028
VAL 110 0.0031
PHE 111 0.0031
LEU 112 0.0038
PRO 113 0.0041
ALA 114 0.0034

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 40 ---

Should you encounter any unexpected behaviour,
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elNémo has been relocated.
Some cleaning from time to time
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* MHC1 *

<R²> analysis for 2607180828532135053