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 46 ---

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 = 0.0845
MET 1 0.0090
SER 2 0.0050
THR 3 0.0054
ILE 4 0.0029
THR 5 0.0052
LYS 6 0.0052
ASP 7 0.0060
GLN 8 0.0040
ILE 9 0.0015
LEU 10 0.0034
GLU 11 0.0042
GLY 12 0.0040
VAL 13 0.0008
ALA 14 0.0008
ALA 15 0.0039
LEU 16 0.0067
SER 17 0.0112
VAL 18 0.0121
MET 19 0.0129
GLU 20 0.0090
ILE 21 0.0051
VAL 22 0.0070
GLU 23 0.0059
LEU 24 0.0029
ILE 25 0.0033
SER 26 0.0017
ALA 27 0.0057
MET 28 0.0073
GLU 29 0.0060
GLU 30 0.0070
LYS 31 0.0111
PHE 32 0.0123
GLY 33 0.0097
VAL 34 0.0108
SER 35 0.0090
ALA 36 0.0186
ALA 37 0.0141
ALA 38 0.0039
VAL 39 0.0127
ALA 40 0.0140
ALA 41 0.0083
GLY 42 0.0141
PRO 43 0.0283
ALA 44 0.0336
ALA 45 0.0213
ALA 46 0.0157
VAL 47 0.0213
GLU 48 0.0185
ALA 49 0.0081
ALA 50 0.0042
GLU 51 0.0052
GLU 52 0.0053
GLN 53 0.0047
THR 54 0.0054
GLU 55 0.0046
PHE 56 0.0047
ASP 57 0.0044
VAL 58 0.0057
VAL 59 0.0064
LEU 60 0.0077
ALA 61 0.0089
SER 62 0.0105
PHE 63 0.0108
GLY 64 0.0134
GLU 65 0.0149
ASN 66 0.0137
LYS 67 0.0118
VAL 68 0.0113
ALA 69 0.0119
VAL 70 0.0104
ILE 71 0.0088
LYS 72 0.0093
ALA 73 0.0096
VAL 74 0.0077
ARG 75 0.0070
GLY 76 0.0084
ALA 77 0.0077
THR 78 0.0058
GLY 79 0.0060
LEU 80 0.0047
GLY 81 0.0047
LEU 82 0.0059
LYS 83 0.0055
GLU 84 0.0049
ALA 85 0.0059
LYS 86 0.0071
ASP 87 0.0067
LEU 88 0.0062
VAL 89 0.0076
GLU 90 0.0084
SER 91 0.0071
ALA 92 0.0071
PRO 93 0.0067
ALA 94 0.0059
VAL 95 0.0051
LEU 96 0.0050
LYS 97 0.0039
GLU 98 0.0029
GLY 99 0.0035
VAL 100 0.0052
ASN 101 0.0072
LYS 102 0.0083
ASP 103 0.0101
GLU 104 0.0088
ALA 105 0.0080
GLU 106 0.0103
THR 107 0.0109
LEU 108 0.0093
LYS 109 0.0103
LYS 110 0.0123
SER 111 0.0117
LEU 112 0.0109
GLU 113 0.0127
GLU 114 0.0140
ALA 115 0.0129
GLY 116 0.0135
ALA 117 0.0117
SER 118 0.0115
VAL 119 0.0097
GLU 120 0.0088
ILE 121 0.0077
LYS 122 0.0059
GLU 123 0.0042
ALA 124 0.0025
ALA 125 0.0019
ALA 126 0.0037
LYS 127 0.0072
ALA 128 0.0074
TYR 129 0.0113
LYS 130 0.0129
ILE 131 0.0178
ILE 132 0.0221
SER 133 0.0238
LEU 134 0.0276
LYS 135 0.0300
TYR 136 0.0334
THR 137 0.0324
ARG 138 0.0313
LYS 139 0.0309
VAL 140 0.0281
CYS 141 0.0272
ILE 142 0.0195
GLY 143 0.0193
PRO 144 0.0128
GLY 145 0.0129
PRO 146 0.0109
GLY 147 0.0205
LYS 148 0.0232
ALA 149 0.0272
TYR 150 0.0188
LYS 151 0.0187
ILE 152 0.0196
ILE 153 0.0144
SER 154 0.0200
LEU 155 0.0161
LYS 156 0.0200
TYR 157 0.0188
THR 158 0.0208
ARG 159 0.0205
LYS 160 0.0216
VAL 161 0.0214
CYS 162 0.0196
GLY 163 0.0197
PRO 164 0.0173
GLY 165 0.0150
PRO 166 0.0120
GLY 167 0.0127
GLY 168 0.0155
LYS 169 0.0153
ALA 170 0.0172
TYR 171 0.0153
LYS 172 0.0159
ILE 173 0.0152
ILE 174 0.0150
SER 175 0.0154
LEU 176 0.0124
LYS 177 0.0188
TYR 178 0.0177
THR 179 0.0254
ARG 180 0.0265
LYS 181 0.0350
VAL 182 0.0366
GLY 183 0.0411
PRO 184 0.0387
GLY 185 0.0337
PRO 186 0.0255
GLY 187 0.0213
ILE 188 0.0260
ILE 189 0.0207
SER 190 0.0273
LEU 191 0.0252
LYS 192 0.0262
TYR 193 0.0255
THR 194 0.0259
ARG 195 0.0256
LYS 196 0.0224
VAL 197 0.0216
CYS 198 0.0183
ILE 199 0.0188
GLN 200 0.0162
LEU 201 0.0093
GLY 202 0.0094
GLY 203 0.0080
PRO 204 0.0058
GLY 205 0.0061
PRO 206 0.0036
GLY 207 0.0042
ASN 208 0.0043
ILE 209 0.0032
LYS 210 0.0034
THR 211 0.0055
ALA 212 0.0047
PHE 213 0.0039
HIS 214 0.0049
CYS 215 0.0053
TYR 216 0.0059
ALA 217 0.0060
ALA 218 0.0075
TYR 219 0.0059
MET 220 0.0028
THR 221 0.0045
SER 222 0.0028
ILE 223 0.0025
LYS 224 0.0027
ALA 225 0.0037
CYS 226 0.0047
ASP 227 0.0038
LEU 228 0.0110
LYS 229 0.0129
LYS 230 0.0202
PRO 231 0.0245
LEU 232 0.0233
MET 233 0.0147
GLU 234 0.0155
SER 235 0.0175
GLY 236 0.0121
TRP 237 0.0101
SER 238 0.0137
ASP 239 0.0118
THR 240 0.0175
ALA 241 0.0169
HIS 242 0.0127
GLY 243 0.0137
LYS 244 0.0122
LYS 245 0.0175
SER 246 0.0187
LEU 247 0.0177
PRO 248 0.0182
SER 249 0.0195
SER 250 0.0178
SER 251 0.0134
SER 252 0.0136
TYR 253 0.0148
SER 254 0.0145
TYR 255 0.0159
ARG 256 0.0091
ARG 257 0.0043
LYS 258 0.0031
LEU 259 0.0091
THR 260 0.0144
ASN 261 0.0223
PRO 262 0.0315
ALA 263 0.0359
ASN 264 0.0296
LYS 265 0.0230
GLU 266 0.0107
GLU 267 0.0085
SER 268 0.0065
ILE 269 0.0135
LYS 270 0.0204
LYS 271 0.0179
GLN 272 0.0152
LYS 273 0.0128
TYR 274 0.0124
SER 275 0.0131
TYR 276 0.0244
PRO 277 0.0434
TRP 278 0.0362
GLN 279 0.0318
THR 280 0.0542
SER 281 0.0518
LYS 282 0.0470
CYS 283 0.0480
PHE 284 0.0506
ASP 288 0.0845
TYR 289 0.0396
GLN 290 0.0433
TYR 291 0.0369
CYS 297 0.0383
ASN 298 0.0284
PRO 299 0.0249
GLY 300 0.0206
LYS 301 0.0200
LYS 302 0.0199
ASN 303 0.0179
THR 304 0.0183
ILE 305 0.0189
SER 306 0.0201
GLY 307 0.0182
TYR 308 0.0192
LYS 309 0.0190
ARG 310 0.0179
MET 311 0.0180
MET 312 0.0184
ALA 313 0.0193
THR 314 0.0175
LYS 315 0.0175
ASP 316 0.0182
SER 317 0.0156
PHE 318 0.0116
GLN 319 0.0105
SER 320 0.0071
PHE 321 0.0075
ASN 322 0.0056
LEU 323 0.0064
THR 324 0.0085
GLU 325 0.0094
PRO 326 0.0075
HIS 327 0.0079
ILE 328 0.0065
THR 329 0.0063
THR 330 0.0059
ASN 331 0.0046
LYS 332 0.0044
LEU 333 0.0045
GLU 334 0.0066
TRP 335 0.0071
ILE 336 0.0091
ASP 337 0.0079
PRO 338 0.0114
ASP 339 0.0123
GLY 340 0.0126
ASN 341 0.0125
THR 342 0.0139
ARG 343 0.0167
GLY 344 0.0281
GLY 345 0.0441
GLY 346 0.0547
GLY 1 0.0023
SER 2 0.0021
HIS 3 0.0018
SER 4 0.0015
MET 5 0.0013
ARG 6 0.0009
TYR 7 0.0006
PHE 8 0.0002
PHE 9 0.0005
THR 10 0.0007
SER 11 0.0010
VAL 12 0.0011
SER 13 0.0015
ARG 14 0.0015
PRO 15 0.0020
GLY 16 0.0020
ARG 17 0.0017
GLY 18 0.0017
GLU 19 0.0018
PRO 20 0.0015
ARG 21 0.0014
PHE 22 0.0012
ILE 23 0.0009
ALA 24 0.0008
VAL 25 0.0006
GLY 26 0.0008
TYR 27 0.0008
VAL 28 0.0011
ASP 29 0.0011
ASP 30 0.0007
THR 31 0.0010
GLN 32 0.0009
PHE 33 0.0012
VAL 34 0.0012
ARG 35 0.0011
PHE 36 0.0013
ASP 37 0.0014
SER 38 0.0017
ASP 39 0.0019
ALA 40 0.0019
ALA 41 0.0025
SER 42 0.0024
GLN 43 0.0023
ARG 44 0.0022
MET 45 0.0019
GLU 46 0.0017
PRO 47 0.0017
ARG 48 0.0014
ALA 49 0.0015
PRO 50 0.0019
TRP 51 0.0022
ILE 52 0.0021
GLU 53 0.0023
GLN 54 0.0027
GLU 55 0.0027
GLY 56 0.0031
PRO 57 0.0031
GLU 58 0.0031
TYR 59 0.0026
TRP 60 0.0025
ASP 61 0.0027
GLY 62 0.0025
GLU 63 0.0021
THR 64 0.0022
ARG 65 0.0023
LYS 66 0.0019
VAL 67 0.0017
LYS 68 0.0020
ALA 69 0.0019
HIS 70 0.0014
SER 71 0.0017
GLN 72 0.0021
THR 73 0.0018
HIS 74 0.0016
ARG 75 0.0020
VAL 76 0.0028
ASP 77 0.0024
LEU 78 0.0024
GLY 79 0.0033
THR 80 0.0034
LEU 81 0.0031
ARG 82 0.0040
GLY 83 0.0054
TYR 84 0.0050
TYR 85 0.0055
ASN 86 0.0078
GLN 87 0.0057
SER 88 0.0045
GLU 89 0.0027
ALA 90 0.0015
GLY 91 0.0029
SER 92 0.0021
HIS 93 0.0021
THR 94 0.0015
VAL 95 0.0013
GLN 96 0.0008
ARG 97 0.0004
MET 98 0.0003
TYR 99 0.0007
GLY 100 0.0012
CYS 101 0.0016
ASP 102 0.0019
VAL 103 0.0024
GLY 104 0.0027
SER 105 0.0029
ASP 106 0.0033
TRP 107 0.0028
ARG 108 0.0030
PHE 109 0.0027
LEU 110 0.0026
ARG 111 0.0020
GLY 112 0.0016
TYR 113 0.0011
HIS 114 0.0006
GLN 115 0.0005
TYR 116 0.0006
ALA 117 0.0013
TYR 118 0.0018
ASP 119 0.0024
GLY 120 0.0023
LYS 121 0.0023
ASP 122 0.0018
TYR 123 0.0015
ILE 124 0.0009
ALA 125 0.0007
LEU 126 0.0006
LYS 127 0.0013
GLU 128 0.0019
ASP 129 0.0021
LEU 130 0.0015
ARG 131 0.0016
SER 132 0.0011
TRP 133 0.0006
THR 134 0.0011
ALA 135 0.0013
ALA 136 0.0021
ASP 137 0.0024
MET 138 0.0026
ALA 139 0.0026
ALA 140 0.0015
GLN 141 0.0014
THR 142 0.0018
THR 143 0.0015
LYS 144 0.0009
HIS 145 0.0013
LYS 146 0.0018
TRP 147 0.0013
GLU 148 0.0012
ALA 149 0.0019
ALA 150 0.0022
HIS 151 0.0019
VAL 152 0.0016
ALA 153 0.0013
GLU 154 0.0021
GLN 155 0.0022
LEU 156 0.0015
ARG 157 0.0019
ALA 158 0.0024
TYR 159 0.0021
LEU 160 0.0018
GLU 161 0.0024
GLY 162 0.0026
THR 163 0.0024
CYS 164 0.0020
VAL 165 0.0023
GLU 166 0.0026
TRP 167 0.0023
LEU 168 0.0021
ARG 169 0.0025
ARG 170 0.0026
TYR 171 0.0021
LEU 172 0.0021
GLU 173 0.0025
ASN 174 0.0024
GLY 175 0.0020
LYS 176 0.0021
GLU 177 0.0018
THR 178 0.0015
LEU 179 0.0015
GLN 180 0.0018
ARG 181 0.0009
THR 182 0.0008
ASP 183 0.0005
ALA 184 0.0006
PRO 185 0.0006
LYS 186 0.0007
THR 187 0.0010
HIS 188 0.0013
MET 189 0.0016
THR 190 0.0019
HIS 191 0.0024
HIS 192 0.0027
ALA 193 0.0031
VAL 194 0.0032
SER 195 0.0037
ASP 196 0.0040
HIS 197 0.0039
GLU 198 0.0035
ALA 199 0.0030
THR 200 0.0026
LEU 201 0.0022
ARG 202 0.0018
CYS 203 0.0015
TRP 204 0.0012
ALA 205 0.0009
LEU 206 0.0008
SER 207 0.0005
PHE 208 0.0004
TYR 209 0.0004
PRO 210 0.0006
ALA 211 0.0005
GLU 212 0.0009
ILE 213 0.0010
THR 214 0.0014
LEU 215 0.0015
THR 216 0.0018
TRP 217 0.0019
GLN 218 0.0020
ARG 219 0.0022
ASP 220 0.0020
GLY 221 0.0018
GLU 222 0.0021
ASP 223 0.0021
GLN 224 0.0024
THR 225 0.0025
GLN 226 0.0027
ASP 227 0.0025
THR 228 0.0022
GLU 229 0.0022
LEU 230 0.0019
VAL 231 0.0010
GLU 232 0.0007
THR 233 0.0005
ARG 234 0.0004
PRO 235 0.0004
ALA 236 0.0007
GLY 237 0.0008
ASP 238 0.0008
GLY 239 0.0004
THR 240 0.0002
PHE 241 0.0003
GLN 242 0.0007
LYS 243 0.0010
TRP 244 0.0013
ALA 245 0.0016
ALA 246 0.0020
VAL 247 0.0024
VAL 248 0.0028
VAL 249 0.0029
PRO 250 0.0034
SER 251 0.0034
GLY 252 0.0032
GLN 253 0.0029
GLU 254 0.0025
GLN 255 0.0022
ARG 256 0.0022
TYR 257 0.0020
THR 258 0.0016
CYS 259 0.0015
HIS 260 0.0013
VAL 261 0.0012
GLN 262 0.0012
HIS 263 0.0010
GLU 264 0.0010
GLY 265 0.0007
LEU 266 0.0007
PRO 267 0.0009
LYS 268 0.0010
PRO 269 0.0011
LEU 270 0.0009
THR 271 0.0010
LEU 272 0.0011
ARG 273 0.0015
TRP 274 0.0018
GLU 275 0.0020
PRO 276 0.0017
GLN 278 0.0010
ARG 279 0.0012
THR 280 0.0010
PRO 281 0.0012
LYS 282 0.0020
ILE 283 0.0008
GLN 284 0.0006
VAL 285 0.0004
TYR 286 0.0007
SER 287 0.0010
ARG 288 0.0012
HIS 289 0.0016
PRO 290 0.0020
ALA 291 0.0021
GLU 292 0.0025
ASN 293 0.0025
GLY 294 0.0027
LYS 295 0.0027
SER 296 0.0024
ASN 297 0.0019
PHE 298 0.0013
LEU 299 0.0009
ASN 300 0.0008
CYS 301 0.0005
TYR 302 0.0004
VAL 303 0.0009
SER 304 0.0011
GLY 305 0.0013
PHE 306 0.0010
HIS 307 0.0011
PRO 308 0.0014
SER 309 0.0013
ASP 310 0.0011
ILE 311 0.0012
GLU 312 0.0015
VAL 313 0.0013
ASP 314 0.0012
LEU 315 0.0008
LEU 316 0.0008
LYS 317 0.0007
ASN 318 0.0006
GLY 319 0.0010
GLU 320 0.0014
ARG 321 0.0015
ILE 322 0.0015
GLU 323 0.0020
LYS 324 0.0019
VAL 325 0.0014
GLU 326 0.0013
HIS 327 0.0009
SER 328 0.0003
ASP 329 0.0004
LEU 330 0.0006
SER 331 0.0005
PHE 332 0.0008
SER 333 0.0016
LYS 334 0.0017
ASP 335 0.0019
TRP 336 0.0016
SER 337 0.0020
PHE 338 0.0010
TYR 339 0.0009
LEU 340 0.0008
LEU 341 0.0008
TYR 342 0.0007
TYR 343 0.0010
THR 344 0.0013
GLU 345 0.0017
PHE 346 0.0017
THR 347 0.0019
PRO 348 0.0018
THR 349 0.0020
GLU 350 0.0020
LYS 351 0.0015
ASP 352 0.0010
GLU 353 0.0005
TYR 354 0.0004
ALA 355 0.0005
CYS 356 0.0008
ARG 357 0.0015
VAL 358 0.0022
ASN 359 0.0023
HIS 360 0.0017
VAL 361 0.0019
THR 362 0.0019
LEU 363 0.0045
SER 364 0.0060
GLN 365 0.0057
PRO 366 0.0046
LYS 367 0.0043
ILE 368 0.0018
VAL 369 0.0015
LYS 370 0.0010
TRP 371 0.0009
ASP 372 0.0016
ARG 373 0.0017
ASP 374 0.0021
MET 375 0.0019
SER 1 0.0047
GLN 2 0.0044
PHE 3 0.0046
ARG 4 0.0045
VAL 5 0.0049
SER 6 0.0058
PRO 7 0.0059
LEU 8 0.0059
ASP 9 0.0064
ARG 10 0.0060
THR 11 0.0059
TRP 12 0.0059
ASN 13 0.0060
LEU 14 0.0057
GLY 15 0.0063
GLU 16 0.0058
THR 17 0.0056
VAL 18 0.0054
GLU 19 0.0056
LEU 20 0.0055
LYS 21 0.0047
CYS 22 0.0046
GLN 23 0.0046
VAL 24 0.0045
LEU 25 0.0045
LEU 26 0.0035
SER 27 0.0026
ASN 28 0.0023
PRO 29 0.0028
THR 30 0.0025
SER 31 0.0032
GLY 32 0.0034
CYS 33 0.0039
SER 34 0.0040
TRP 35 0.0044
LEU 36 0.0044
PHE 37 0.0045
GLN 38 0.0045
PRO 39 0.0046
ARG 40 0.0047
GLY 41 0.0054
ALA 42 0.0055
ALA 43 0.0051
ALA 44 0.0048
SER 45 0.0044
PRO 46 0.0042
THR 47 0.0040
PHE 48 0.0037
LEU 49 0.0040
LEU 50 0.0039
TYR 51 0.0037
LEU 52 0.0037
SER 53 0.0033
GLN 54 0.0031
ASN 55 0.0030
LYS 56 0.0032
PRO 57 0.0035
LYS 58 0.0031
ALA 59 0.0035
ALA 60 0.0033
GLU 61 0.0030
GLY 62 0.0033
LEU 63 0.0037
ASP 64 0.0042
THR 65 0.0042
GLN 66 0.0045
ARG 67 0.0046
PHE 68 0.0044
SER 69 0.0044
GLY 70 0.0045
LYS 71 0.0042
ARG 72 0.0042
LEU 73 0.0045
GLY 74 0.0044
ASP 75 0.0044
THR 76 0.0048
PHE 77 0.0046
VAL 78 0.0048
LEU 79 0.0047
THR 80 0.0048
LEU 81 0.0049
SER 82 0.0052
ASP 83 0.0053
PHE 84 0.0051
ARG 85 0.0049
ARG 86 0.0045
GLU 87 0.0040
ASN 88 0.0045
GLU 89 0.0044
GLY 90 0.0048
TYR 91 0.0051
TYR 92 0.0050
PHE 93 0.0049
CYS 94 0.0047
SER 95 0.0044
ALA 96 0.0038
LEU 97 0.0033
SER 98 0.0031
ASN 99 0.0029
SER 100 0.0031
ILE 101 0.0035
MET 102 0.0037
TYR 103 0.0043
PHE 104 0.0049
SER 105 0.0055
HIS 106 0.0056
PHE 107 0.0054
VAL 108 0.0056
PRO 109 0.0054
VAL 110 0.0054
PHE 111 0.0048
LEU 112 0.0050
PRO 113 0.0053
ALA 114 0.0047
SER 1 0.0028
GLN 2 0.0024
PHE 3 0.0032
ARG 4 0.0040
VAL 5 0.0048
SER 6 0.0060
PRO 7 0.0070
LEU 8 0.0067
ASP 9 0.0078
ARG 10 0.0087
THR 11 0.0094
TRP 12 0.0101
ASN 13 0.0114
LEU 14 0.0120
GLY 15 0.0119
GLU 16 0.0110
THR 17 0.0099
VAL 18 0.0087
GLU 19 0.0078
LEU 20 0.0066
LYS 21 0.0057
CYS 22 0.0047
GLN 23 0.0041
VAL 24 0.0031
LEU 25 0.0027
LEU 26 0.0022
SER 27 0.0021
ASN 28 0.0021
PRO 29 0.0024
THR 30 0.0025
SER 31 0.0022
GLY 32 0.0028
CYS 33 0.0032
SER 34 0.0037
TRP 35 0.0045
LEU 36 0.0045
PHE 37 0.0056
GLN 38 0.0061
PRO 39 0.0072
ARG 40 0.0076
GLY 41 0.0063
ALA 42 0.0064
ALA 43 0.0067
ALA 44 0.0061
SER 45 0.0054
PRO 46 0.0055
THR 47 0.0055
PHE 48 0.0047
LEU 49 0.0049
LEU 50 0.0043
TYR 51 0.0037
LEU 52 0.0038
SER 53 0.0033
GLN 54 0.0034
ASN 55 0.0034
LYS 56 0.0039
PRO 57 0.0041
LYS 58 0.0039
ALA 59 0.0046
ALA 60 0.0048
GLU 61 0.0055
GLY 62 0.0068
LEU 63 0.0069
ASP 64 0.0079
THR 65 0.0073
GLN 66 0.0087
ARG 67 0.0088
PHE 68 0.0075
SER 69 0.0068
GLY 70 0.0060
LYS 71 0.0057
ARG 72 0.0050
LEU 73 0.0056
GLY 74 0.0050
ASP 75 0.0042
THR 76 0.0047
PHE 77 0.0048
VAL 78 0.0059
LEU 79 0.0063
THR 80 0.0074
LEU 81 0.0084
SER 82 0.0097
ASP 83 0.0107
PHE 84 0.0103
ARG 85 0.0109
ARG 86 0.0112
GLU 87 0.0104
ASN 88 0.0090
GLU 89 0.0089
GLY 90 0.0076
TYR 91 0.0063
TYR 92 0.0057
PHE 93 0.0046
CYS 94 0.0038
SER 95 0.0031
ALA 96 0.0026
LEU 97 0.0022
SER 98 0.0018
ASN 99 0.0018
SER 100 0.0023
ILE 101 0.0025
MET 102 0.0028
TYR 103 0.0028
PHE 104 0.0033
SER 105 0.0035
HIS 106 0.0039
PHE 107 0.0051
VAL 108 0.0058
PRO 109 0.0069
VAL 110 0.0078
PHE 111 0.0090
LEU 112 0.0105
PRO 113 0.0110
ALA 114 0.0115

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 46 ---

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