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 44 ---

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 = 0.0795
MET 1 0.0073
SER 2 0.0039
THR 3 0.0046
ILE 4 0.0032
THR 5 0.0068
LYS 6 0.0077
ASP 7 0.0086
GLN 8 0.0057
ILE 9 0.0037
LEU 10 0.0063
GLU 11 0.0061
GLY 12 0.0042
VAL 13 0.0029
ALA 14 0.0036
ALA 15 0.0027
LEU 16 0.0025
SER 17 0.0044
VAL 18 0.0050
MET 19 0.0053
GLU 20 0.0036
ILE 21 0.0021
VAL 22 0.0024
GLU 23 0.0024
LEU 24 0.0017
ILE 25 0.0015
SER 26 0.0029
ALA 27 0.0040
MET 28 0.0034
GLU 29 0.0051
GLU 30 0.0067
LYS 31 0.0066
PHE 32 0.0072
GLY 33 0.0094
VAL 34 0.0090
SER 35 0.0081
ALA 36 0.0093
ALA 37 0.0084
ALA 38 0.0102
VAL 39 0.0113
ALA 40 0.0101
ALA 41 0.0090
GLY 42 0.0106
PRO 43 0.0142
ALA 44 0.0141
ALA 45 0.0115
ALA 46 0.0135
VAL 47 0.0145
GLU 48 0.0122
ALA 49 0.0124
ALA 50 0.0145
GLU 51 0.0137
GLU 52 0.0141
GLN 53 0.0127
THR 54 0.0145
GLU 55 0.0134
PHE 56 0.0118
ASP 57 0.0104
VAL 58 0.0090
VAL 59 0.0074
LEU 60 0.0065
ALA 61 0.0051
SER 62 0.0063
PHE 63 0.0086
GLY 64 0.0104
GLU 65 0.0137
ASN 66 0.0139
LYS 67 0.0138
VAL 68 0.0162
ALA 69 0.0142
VAL 70 0.0116
ILE 71 0.0140
LYS 72 0.0152
ALA 73 0.0122
VAL 74 0.0126
ARG 75 0.0160
GLY 76 0.0148
ALA 77 0.0133
THR 78 0.0160
GLY 79 0.0189
LEU 80 0.0196
GLY 81 0.0223
LEU 82 0.0210
LYS 83 0.0212
GLU 84 0.0191
ALA 85 0.0161
LYS 86 0.0156
ASP 87 0.0145
LEU 88 0.0121
VAL 89 0.0105
GLU 90 0.0108
SER 91 0.0079
ALA 92 0.0058
PRO 93 0.0053
ALA 94 0.0075
VAL 95 0.0090
LEU 96 0.0103
LYS 97 0.0118
GLU 98 0.0126
GLY 99 0.0139
VAL 100 0.0135
ASN 101 0.0147
LYS 102 0.0131
ASP 103 0.0133
GLU 104 0.0131
ALA 105 0.0111
GLU 106 0.0096
THR 107 0.0099
LEU 108 0.0097
LYS 109 0.0073
LYS 110 0.0067
SER 111 0.0082
LEU 112 0.0078
GLU 113 0.0061
GLU 114 0.0074
ALA 115 0.0095
GLY 116 0.0086
ALA 117 0.0073
SER 118 0.0057
VAL 119 0.0057
GLU 120 0.0067
ILE 121 0.0091
LYS 122 0.0085
GLU 123 0.0094
ALA 124 0.0099
ALA 125 0.0087
ALA 126 0.0054
LYS 127 0.0064
ALA 128 0.0047
TYR 129 0.0065
LYS 130 0.0076
ILE 131 0.0115
ILE 132 0.0152
SER 133 0.0161
LEU 134 0.0194
LYS 135 0.0212
TYR 136 0.0226
THR 137 0.0236
ARG 138 0.0247
LYS 139 0.0263
VAL 140 0.0263
CYS 141 0.0326
ILE 142 0.0316
GLY 143 0.0375
PRO 144 0.0359
GLY 145 0.0429
PRO 146 0.0342
GLY 147 0.0175
LYS 148 0.0185
ALA 149 0.0213
TYR 150 0.0182
LYS 151 0.0228
ILE 152 0.0193
ILE 153 0.0178
SER 154 0.0185
LEU 155 0.0141
LYS 156 0.0161
TYR 157 0.0109
THR 158 0.0148
ARG 159 0.0136
LYS 160 0.0183
VAL 161 0.0195
CYS 162 0.0269
GLY 163 0.0319
PRO 164 0.0370
GLY 165 0.0412
PRO 166 0.0484
GLY 167 0.0474
GLY 168 0.0433
LYS 169 0.0357
ALA 170 0.0293
TYR 171 0.0231
LYS 172 0.0162
ILE 173 0.0135
ILE 174 0.0072
SER 175 0.0143
LEU 176 0.0186
LYS 177 0.0268
TYR 178 0.0289
THR 179 0.0356
ARG 180 0.0384
LYS 181 0.0425
VAL 182 0.0422
GLY 183 0.0423
PRO 184 0.0350
GLY 185 0.0308
PRO 186 0.0272
GLY 187 0.0194
ILE 188 0.0238
ILE 189 0.0160
SER 190 0.0192
LEU 191 0.0150
LYS 192 0.0170
TYR 193 0.0161
THR 194 0.0177
ARG 195 0.0172
LYS 196 0.0159
VAL 197 0.0155
CYS 198 0.0127
ILE 199 0.0135
GLN 200 0.0120
LEU 201 0.0076
GLY 202 0.0076
GLY 203 0.0064
PRO 204 0.0043
GLY 205 0.0039
PRO 206 0.0009
GLY 207 0.0011
ASN 208 0.0013
ILE 209 0.0012
LYS 210 0.0010
THR 211 0.0014
ALA 212 0.0016
PHE 213 0.0012
HIS 214 0.0010
CYS 215 0.0014
TYR 216 0.0024
ALA 217 0.0013
ALA 218 0.0029
TYR 219 0.0032
MET 220 0.0020
THR 221 0.0014
SER 222 0.0013
ILE 223 0.0015
LYS 224 0.0016
ALA 225 0.0020
CYS 226 0.0051
ASP 227 0.0060
LEU 228 0.0166
LYS 229 0.0234
LYS 230 0.0352
PRO 231 0.0355
LEU 232 0.0328
MET 233 0.0290
GLU 234 0.0270
SER 235 0.0236
GLY 236 0.0141
TRP 237 0.0166
SER 238 0.0202
ASP 239 0.0259
THR 240 0.0306
ALA 241 0.0399
HIS 242 0.0313
GLY 243 0.0349
LYS 244 0.0249
LYS 245 0.0243
SER 246 0.0240
LEU 247 0.0195
PRO 248 0.0213
SER 249 0.0303
SER 250 0.0289
SER 251 0.0222
SER 252 0.0169
TYR 253 0.0107
SER 254 0.0074
TYR 255 0.0091
ARG 256 0.0108
ARG 257 0.0100
LYS 258 0.0108
LEU 259 0.0091
THR 260 0.0125
ASN 261 0.0130
PRO 262 0.0170
ALA 263 0.0258
ASN 264 0.0254
LYS 265 0.0241
GLU 266 0.0163
GLU 267 0.0128
SER 268 0.0098
ILE 269 0.0106
LYS 270 0.0123
LYS 271 0.0114
GLN 272 0.0077
LYS 273 0.0053
TYR 274 0.0046
SER 275 0.0083
TYR 276 0.0246
PRO 277 0.0393
TRP 278 0.0366
GLN 279 0.0377
THR 280 0.0530
SER 281 0.0497
LYS 282 0.0461
CYS 283 0.0497
PHE 284 0.0471
ASP 288 0.0795
TYR 289 0.0386
GLN 290 0.0438
TYR 291 0.0484
CYS 297 0.0037
ASN 298 0.0018
PRO 299 0.0017
GLY 300 0.0017
LYS 301 0.0021
LYS 302 0.0023
ASN 303 0.0012
THR 304 0.0007
ILE 305 0.0010
SER 306 0.0009
GLY 307 0.0008
TYR 308 0.0014
LYS 309 0.0015
ARG 310 0.0012
MET 311 0.0013
MET 312 0.0018
ALA 313 0.0017
THR 314 0.0016
LYS 315 0.0018
ASP 316 0.0019
SER 317 0.0016
PHE 318 0.0015
GLN 319 0.0013
SER 320 0.0014
PHE 321 0.0013
ASN 322 0.0010
LEU 323 0.0011
THR 324 0.0010
GLU 325 0.0012
PRO 326 0.0015
HIS 327 0.0020
ILE 328 0.0021
THR 329 0.0023
THR 330 0.0025
ASN 331 0.0025
LYS 332 0.0026
LEU 333 0.0022
GLU 334 0.0020
TRP 335 0.0017
ILE 336 0.0015
ASP 337 0.0011
PRO 338 0.0008
ASP 339 0.0009
GLY 340 0.0012
ASN 341 0.0012
THR 342 0.0026
ARG 343 0.0043
GLY 344 0.0059
GLY 345 0.0074
GLY 346 0.0093
GLY 1 0.0033
SER 2 0.0030
HIS 3 0.0027
SER 4 0.0024
MET 5 0.0021
ARG 6 0.0016
TYR 7 0.0013
PHE 8 0.0009
PHE 9 0.0006
THR 10 0.0004
SER 11 0.0006
VAL 12 0.0011
SER 13 0.0015
ARG 14 0.0019
PRO 15 0.0023
GLY 16 0.0027
ARG 17 0.0025
GLY 18 0.0021
GLU 19 0.0015
PRO 20 0.0012
ARG 21 0.0009
PHE 22 0.0006
ILE 23 0.0005
ALA 24 0.0006
VAL 25 0.0009
GLY 26 0.0014
TYR 27 0.0016
VAL 28 0.0020
ASP 29 0.0020
ASP 30 0.0017
THR 31 0.0018
GLN 32 0.0015
PHE 33 0.0017
VAL 34 0.0014
ARG 35 0.0011
PHE 36 0.0010
ASP 37 0.0009
SER 38 0.0009
ASP 39 0.0013
ALA 40 0.0015
ALA 41 0.0017
SER 42 0.0017
GLN 43 0.0012
ARG 44 0.0013
MET 45 0.0014
GLU 46 0.0015
PRO 47 0.0018
ARG 48 0.0018
ALA 49 0.0022
PRO 50 0.0027
TRP 51 0.0028
ILE 52 0.0025
GLU 53 0.0026
GLN 54 0.0030
GLU 55 0.0027
GLY 56 0.0028
PRO 57 0.0025
GLU 58 0.0024
TYR 59 0.0022
TRP 60 0.0019
ASP 61 0.0018
GLY 62 0.0018
GLU 63 0.0016
THR 64 0.0013
ARG 65 0.0012
LYS 66 0.0012
VAL 67 0.0009
LYS 68 0.0007
ALA 69 0.0008
HIS 70 0.0008
SER 71 0.0006
GLN 72 0.0006
THR 73 0.0008
HIS 74 0.0007
ARG 75 0.0007
VAL 76 0.0009
ASP 77 0.0010
LEU 78 0.0010
GLY 79 0.0012
THR 80 0.0015
LEU 81 0.0014
ARG 82 0.0017
GLY 83 0.0024
TYR 84 0.0027
TYR 85 0.0030
ASN 86 0.0033
GLN 87 0.0025
SER 88 0.0023
GLU 89 0.0027
ALA 90 0.0045
GLY 91 0.0025
SER 92 0.0020
HIS 93 0.0016
THR 94 0.0012
VAL 95 0.0007
GLN 96 0.0006
ARG 97 0.0009
MET 98 0.0011
TYR 99 0.0016
GLY 100 0.0019
CYS 101 0.0025
ASP 102 0.0027
VAL 103 0.0031
GLY 104 0.0034
SER 105 0.0036
ASP 106 0.0039
TRP 107 0.0035
ARG 108 0.0035
PHE 109 0.0033
LEU 110 0.0033
ARG 111 0.0029
GLY 112 0.0025
TYR 113 0.0021
HIS 114 0.0018
GLN 115 0.0015
TYR 116 0.0011
ALA 117 0.0009
TYR 118 0.0010
ASP 119 0.0011
GLY 120 0.0008
LYS 121 0.0009
ASP 122 0.0010
TYR 123 0.0013
ILE 124 0.0016
ALA 125 0.0017
LEU 126 0.0022
LYS 127 0.0024
GLU 128 0.0026
ASP 129 0.0031
LEU 130 0.0029
ARG 131 0.0032
SER 132 0.0029
TRP 133 0.0024
THR 134 0.0020
ALA 135 0.0020
ALA 136 0.0015
ASP 137 0.0019
MET 138 0.0028
ALA 139 0.0025
ALA 140 0.0020
GLN 141 0.0026
THR 142 0.0028
THR 143 0.0025
LYS 144 0.0027
HIS 145 0.0032
LYS 146 0.0030
TRP 147 0.0029
GLU 148 0.0032
ALA 149 0.0036
ALA 150 0.0034
HIS 151 0.0033
VAL 152 0.0029
ALA 153 0.0029
GLU 154 0.0033
GLN 155 0.0031
LEU 156 0.0025
ARG 157 0.0030
ALA 158 0.0030
TYR 159 0.0026
LEU 160 0.0027
GLU 161 0.0031
GLY 162 0.0030
THR 163 0.0026
CYS 164 0.0025
VAL 165 0.0030
GLU 166 0.0030
TRP 167 0.0027
LEU 168 0.0027
ARG 169 0.0031
ARG 170 0.0030
TYR 171 0.0028
LEU 172 0.0030
GLU 173 0.0034
ASN 174 0.0032
GLY 175 0.0030
LYS 176 0.0033
GLU 177 0.0032
THR 178 0.0027
LEU 179 0.0026
GLN 180 0.0029
ARG 181 0.0022
THR 182 0.0022
ASP 183 0.0021
ALA 184 0.0022
PRO 185 0.0021
LYS 186 0.0022
THR 187 0.0025
HIS 188 0.0027
MET 189 0.0029
THR 190 0.0031
HIS 191 0.0036
HIS 192 0.0038
ALA 193 0.0042
VAL 194 0.0042
SER 195 0.0048
ASP 196 0.0054
HIS 197 0.0051
GLU 198 0.0044
ALA 199 0.0041
THR 200 0.0035
LEU 201 0.0033
ARG 202 0.0029
CYS 203 0.0026
TRP 204 0.0023
ALA 205 0.0020
LEU 206 0.0020
SER 207 0.0019
PHE 208 0.0018
TYR 209 0.0017
PRO 210 0.0017
ALA 211 0.0015
GLU 212 0.0016
ILE 213 0.0018
THR 214 0.0019
LEU 215 0.0021
THR 216 0.0024
TRP 217 0.0028
GLN 218 0.0032
ARG 219 0.0036
ASP 220 0.0040
GLY 221 0.0036
GLU 222 0.0033
ASP 223 0.0028
GLN 224 0.0026
THR 225 0.0021
GLN 226 0.0020
ASP 227 0.0023
THR 228 0.0022
GLU 229 0.0020
LEU 230 0.0017
VAL 231 0.0014
GLU 232 0.0011
THR 233 0.0011
ARG 234 0.0011
PRO 235 0.0010
ALA 236 0.0015
GLY 237 0.0012
ASP 238 0.0012
GLY 239 0.0009
THR 240 0.0014
PHE 241 0.0014
GLN 242 0.0016
LYS 243 0.0017
TRP 244 0.0020
ALA 245 0.0022
ALA 246 0.0026
VAL 247 0.0030
VAL 248 0.0034
VAL 249 0.0038
PRO 250 0.0044
SER 251 0.0048
GLY 252 0.0050
GLN 253 0.0046
GLU 254 0.0043
GLN 255 0.0046
ARG 256 0.0042
TYR 257 0.0038
THR 258 0.0035
CYS 259 0.0030
HIS 260 0.0028
VAL 261 0.0024
GLN 262 0.0023
HIS 263 0.0022
GLU 264 0.0023
GLY 265 0.0024
LEU 266 0.0027
PRO 267 0.0031
LYS 268 0.0032
PRO 269 0.0030
LEU 270 0.0030
THR 271 0.0034
LEU 272 0.0034
ARG 273 0.0038
TRP 274 0.0039
GLU 275 0.0044
PRO 276 0.0046
GLN 278 0.0006
ARG 279 0.0005
THR 280 0.0007
PRO 281 0.0007
LYS 282 0.0009
ILE 283 0.0012
GLN 284 0.0015
VAL 285 0.0016
TYR 286 0.0019
SER 287 0.0021
ARG 288 0.0021
HIS 289 0.0026
PRO 290 0.0031
ALA 291 0.0033
GLU 292 0.0039
ASN 293 0.0042
GLY 294 0.0043
LYS 295 0.0039
SER 296 0.0034
ASN 297 0.0028
PHE 298 0.0022
LEU 299 0.0020
ASN 300 0.0016
CYS 301 0.0012
TYR 302 0.0010
VAL 303 0.0003
SER 304 0.0003
GLY 305 0.0004
PHE 306 0.0004
HIS 307 0.0006
PRO 308 0.0011
SER 309 0.0010
ASP 310 0.0008
ILE 311 0.0005
GLU 312 0.0006
VAL 313 0.0006
ASP 314 0.0010
LEU 315 0.0016
LEU 316 0.0019
LYS 317 0.0024
ASN 318 0.0026
GLY 319 0.0021
GLU 320 0.0019
ARG 321 0.0016
ILE 322 0.0019
GLU 323 0.0019
LYS 324 0.0019
VAL 325 0.0015
GLU 326 0.0013
HIS 327 0.0009
SER 328 0.0007
ASP 329 0.0006
LEU 330 0.0004
SER 331 0.0003
PHE 332 0.0004
SER 333 0.0004
LYS 334 0.0005
ASP 335 0.0003
TRP 336 0.0003
SER 337 0.0001
PHE 338 0.0003
TYR 339 0.0003
LEU 340 0.0004
LEU 341 0.0007
TYR 342 0.0008
TYR 343 0.0014
THR 344 0.0019
GLU 345 0.0025
PHE 346 0.0028
THR 347 0.0034
PRO 348 0.0035
THR 349 0.0041
GLU 350 0.0044
LYS 351 0.0042
ASP 352 0.0036
GLU 353 0.0031
TYR 354 0.0027
ALA 355 0.0022
CYS 356 0.0018
ARG 357 0.0014
VAL 358 0.0019
ASN 359 0.0017
HIS 360 0.0015
VAL 361 0.0020
THR 362 0.0022
LEU 363 0.0033
SER 364 0.0046
GLN 365 0.0044
PRO 366 0.0038
LYS 367 0.0041
ILE 368 0.0018
VAL 369 0.0022
LYS 370 0.0026
TRP 371 0.0028
ASP 372 0.0034
ARG 373 0.0031
ASP 374 0.0033
MET 375 0.0031
SER 1 0.0006
GLN 2 0.0007
PHE 3 0.0007
ARG 4 0.0007
VAL 5 0.0008
SER 6 0.0008
PRO 7 0.0008
LEU 8 0.0007
ASP 9 0.0006
ARG 10 0.0007
THR 11 0.0008
TRP 12 0.0009
ASN 13 0.0009
LEU 14 0.0009
GLY 15 0.0010
GLU 16 0.0011
THR 17 0.0010
VAL 18 0.0010
GLU 19 0.0010
LEU 20 0.0009
LYS 21 0.0009
CYS 22 0.0009
GLN 23 0.0008
VAL 24 0.0009
LEU 25 0.0008
LEU 26 0.0009
SER 27 0.0007
ASN 28 0.0010
PRO 29 0.0013
THR 30 0.0016
SER 31 0.0015
GLY 32 0.0014
CYS 33 0.0013
SER 34 0.0012
TRP 35 0.0011
LEU 36 0.0009
PHE 37 0.0008
GLN 38 0.0008
PRO 39 0.0007
ARG 40 0.0008
GLY 41 0.0015
ALA 42 0.0022
ALA 43 0.0022
ALA 44 0.0015
SER 45 0.0014
PRO 46 0.0010
THR 47 0.0011
PHE 48 0.0011
LEU 49 0.0012
LEU 50 0.0013
TYR 51 0.0015
LEU 52 0.0016
SER 53 0.0017
GLN 54 0.0019
ASN 55 0.0021
LYS 56 0.0019
PRO 57 0.0017
LYS 58 0.0017
ALA 59 0.0017
ALA 60 0.0017
GLU 61 0.0021
GLY 62 0.0021
LEU 63 0.0018
ASP 64 0.0016
THR 65 0.0012
GLN 66 0.0013
ARG 67 0.0012
PHE 68 0.0012
SER 69 0.0012
GLY 70 0.0011
LYS 71 0.0012
ARG 72 0.0011
LEU 73 0.0010
GLY 74 0.0010
ASP 75 0.0010
THR 76 0.0009
PHE 77 0.0010
VAL 78 0.0010
LEU 79 0.0011
THR 80 0.0011
LEU 81 0.0011
SER 82 0.0011
ASP 83 0.0011
PHE 84 0.0010
ARG 85 0.0010
ARG 86 0.0010
GLU 87 0.0010
ASN 88 0.0009
GLU 89 0.0009
GLY 90 0.0008
TYR 91 0.0008
TYR 92 0.0008
PHE 93 0.0009
CYS 94 0.0010
SER 95 0.0010
ALA 96 0.0013
LEU 97 0.0015
SER 98 0.0015
ASN 99 0.0017
SER 100 0.0017
ILE 101 0.0013
MET 102 0.0012
TYR 103 0.0012
PHE 104 0.0010
SER 105 0.0010
HIS 106 0.0009
PHE 107 0.0008
VAL 108 0.0008
PRO 109 0.0008
VAL 110 0.0008
PHE 111 0.0009
LEU 112 0.0009
PRO 113 0.0010
ALA 114 0.0011
SER 1 0.0029
GLN 2 0.0027
PHE 3 0.0025
ARG 4 0.0028
VAL 5 0.0025
SER 6 0.0030
PRO 7 0.0035
LEU 8 0.0039
ASP 9 0.0047
ARG 10 0.0046
THR 11 0.0048
TRP 12 0.0047
ASN 13 0.0054
LEU 14 0.0055
GLY 15 0.0052
GLU 16 0.0046
THR 17 0.0037
VAL 18 0.0032
GLU 19 0.0026
LEU 20 0.0022
LYS 21 0.0019
CYS 22 0.0019
GLN 23 0.0022
VAL 24 0.0022
LEU 25 0.0029
LEU 26 0.0029
SER 27 0.0035
ASN 28 0.0033
PRO 29 0.0027
THR 30 0.0025
SER 31 0.0022
GLY 32 0.0017
CYS 33 0.0013
SER 34 0.0010
TRP 35 0.0011
LEU 36 0.0012
PHE 37 0.0017
GLN 38 0.0018
PRO 39 0.0025
ARG 40 0.0028
GLY 41 0.0016
ALA 42 0.0008
ALA 43 0.0010
ALA 44 0.0013
SER 45 0.0011
PRO 46 0.0012
THR 47 0.0014
PHE 48 0.0013
LEU 49 0.0014
LEU 50 0.0012
TYR 51 0.0012
LEU 52 0.0013
SER 53 0.0019
GLN 54 0.0024
ASN 55 0.0025
LYS 56 0.0021
PRO 57 0.0017
LYS 58 0.0018
ALA 59 0.0017
ALA 60 0.0017
GLU 61 0.0025
GLY 62 0.0029
LEU 63 0.0026
ASP 64 0.0030
THR 65 0.0028
GLN 66 0.0032
ARG 67 0.0031
PHE 68 0.0024
SER 69 0.0017
GLY 70 0.0011
LYS 71 0.0010
ARG 72 0.0012
LEU 73 0.0015
GLY 74 0.0020
ASP 75 0.0022
THR 76 0.0018
PHE 77 0.0013
VAL 78 0.0013
LEU 79 0.0015
THR 80 0.0020
LEU 81 0.0028
SER 82 0.0034
ASP 83 0.0043
PHE 84 0.0043
ARG 85 0.0048
ARG 86 0.0051
GLU 87 0.0045
ASN 88 0.0037
GLU 89 0.0038
GLY 90 0.0031
TYR 91 0.0023
TYR 92 0.0019
PHE 93 0.0015
CYS 94 0.0012
SER 95 0.0012
ALA 96 0.0016
LEU 97 0.0018
SER 98 0.0022
ASN 99 0.0024
SER 100 0.0020
ILE 101 0.0019
MET 102 0.0015
TYR 103 0.0016
PHE 104 0.0015
SER 105 0.0017
HIS 106 0.0023
PHE 107 0.0023
VAL 108 0.0027
PRO 109 0.0032
VAL 110 0.0034
PHE 111 0.0043
LEU 112 0.0053
PRO 113 0.0060
ALA 114 0.0065

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 44 ---

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