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 41 ---

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 = 0.0830
MET 1 0.0028
SER 2 0.0017
THR 3 0.0014
ILE 4 0.0007
THR 5 0.0013
LYS 6 0.0016
ASP 7 0.0018
GLN 8 0.0010
ILE 9 0.0009
LEU 10 0.0015
GLU 11 0.0013
GLY 12 0.0013
VAL 13 0.0009
ALA 14 0.0008
ALA 15 0.0011
LEU 16 0.0018
SER 17 0.0028
VAL 18 0.0028
MET 19 0.0028
GLU 20 0.0021
ILE 21 0.0007
VAL 22 0.0009
GLU 23 0.0014
LEU 24 0.0018
ILE 25 0.0019
SER 26 0.0016
ALA 27 0.0031
MET 28 0.0039
GLU 29 0.0038
GLU 30 0.0042
LYS 31 0.0057
PHE 32 0.0063
GLY 33 0.0057
VAL 34 0.0059
SER 35 0.0048
ALA 36 0.0078
ALA 37 0.0069
ALA 38 0.0047
VAL 39 0.0074
ALA 40 0.0096
ALA 41 0.0079
GLY 42 0.0061
PRO 43 0.0047
ALA 44 0.0092
ALA 45 0.0074
ALA 46 0.0071
VAL 47 0.0101
GLU 48 0.0090
ALA 49 0.0077
ALA 50 0.0108
GLU 51 0.0111
GLU 52 0.0109
GLN 53 0.0091
THR 54 0.0104
GLU 55 0.0085
PHE 56 0.0069
ASP 57 0.0047
VAL 58 0.0042
VAL 59 0.0036
LEU 60 0.0043
ALA 61 0.0058
SER 62 0.0074
PHE 63 0.0083
GLY 64 0.0109
GLU 65 0.0129
ASN 66 0.0119
LYS 67 0.0102
VAL 68 0.0102
ALA 69 0.0095
VAL 70 0.0077
ILE 71 0.0069
LYS 72 0.0068
ALA 73 0.0058
VAL 74 0.0037
ARG 75 0.0034
GLY 76 0.0031
ALA 77 0.0026
THR 78 0.0004
GLY 79 0.0016
LEU 80 0.0037
GLY 81 0.0065
LEU 82 0.0078
LYS 83 0.0089
GLU 84 0.0066
ALA 85 0.0052
LYS 86 0.0075
ASP 87 0.0069
LEU 88 0.0044
VAL 89 0.0056
GLU 90 0.0069
SER 91 0.0046
ALA 92 0.0040
PRO 93 0.0029
ALA 94 0.0017
VAL 95 0.0006
LEU 96 0.0014
LYS 97 0.0029
GLU 98 0.0043
GLY 99 0.0066
VAL 100 0.0071
ASN 101 0.0094
LYS 102 0.0102
ASP 103 0.0107
GLU 104 0.0084
ALA 105 0.0076
GLU 106 0.0095
THR 107 0.0086
LEU 108 0.0063
LYS 109 0.0079
LYS 110 0.0095
SER 111 0.0078
LEU 112 0.0074
GLU 113 0.0099
GLU 114 0.0107
ALA 115 0.0096
GLY 116 0.0106
ALA 117 0.0086
SER 118 0.0085
VAL 119 0.0070
GLU 120 0.0069
ILE 121 0.0064
LYS 122 0.0057
GLU 123 0.0066
ALA 124 0.0056
ALA 125 0.0051
ALA 126 0.0043
LYS 127 0.0043
ALA 128 0.0038
TYR 129 0.0037
LYS 130 0.0033
ILE 131 0.0033
ILE 132 0.0039
SER 133 0.0038
LEU 134 0.0045
LYS 135 0.0046
TYR 136 0.0051
THR 137 0.0053
ARG 138 0.0055
LYS 139 0.0059
VAL 140 0.0060
CYS 141 0.0065
ILE 142 0.0063
GLY 143 0.0070
PRO 144 0.0078
GLY 145 0.0084
PRO 146 0.0093
GLY 147 0.0099
LYS 148 0.0097
ALA 149 0.0097
TYR 150 0.0089
LYS 151 0.0083
ILE 152 0.0078
ILE 153 0.0067
SER 154 0.0064
LEU 155 0.0054
LYS 156 0.0051
TYR 157 0.0047
THR 158 0.0046
ARG 159 0.0044
LYS 160 0.0046
VAL 161 0.0045
CYS 162 0.0054
GLY 163 0.0058
PRO 164 0.0073
GLY 165 0.0084
PRO 166 0.0099
GLY 167 0.0104
GLY 168 0.0093
LYS 169 0.0087
ALA 170 0.0072
TYR 171 0.0069
LYS 172 0.0059
ILE 173 0.0054
ILE 174 0.0047
SER 175 0.0045
LEU 176 0.0043
LYS 177 0.0052
TYR 178 0.0057
THR 179 0.0067
ARG 180 0.0075
LYS 181 0.0088
VAL 182 0.0096
GLY 183 0.0105
PRO 184 0.0109
GLY 185 0.0102
PRO 186 0.0089
GLY 187 0.0080
ILE 188 0.0074
ILE 189 0.0064
SER 190 0.0061
LEU 191 0.0053
LYS 192 0.0051
TYR 193 0.0049
THR 194 0.0047
ARG 195 0.0045
LYS 196 0.0036
VAL 197 0.0039
CYS 198 0.0036
ILE 199 0.0042
GLN 200 0.0042
LEU 201 0.0033
GLY 202 0.0032
GLY 203 0.0032
PRO 204 0.0027
GLY 205 0.0022
PRO 206 0.0019
GLY 207 0.0017
ASN 208 0.0018
ILE 209 0.0018
LYS 210 0.0016
THR 211 0.0018
ALA 212 0.0021
PHE 213 0.0020
HIS 214 0.0017
CYS 215 0.0018
TYR 216 0.0027
ALA 217 0.0032
ALA 218 0.0024
TYR 219 0.0021
MET 220 0.0031
THR 221 0.0048
SER 222 0.0044
ILE 223 0.0056
LYS 224 0.0062
ALA 225 0.0076
CYS 226 0.0189
ASP 227 0.0164
LEU 228 0.0163
LYS 229 0.0163
LYS 230 0.0166
PRO 231 0.0349
LEU 232 0.0490
MET 233 0.0507
GLU 234 0.0677
SER 235 0.0751
GLY 236 0.0623
TRP 237 0.0548
SER 238 0.0602
ASP 239 0.0544
THR 240 0.0618
ALA 241 0.0490
HIS 242 0.0668
GLY 243 0.0311
LYS 244 0.0245
LYS 245 0.0365
SER 246 0.0585
LEU 247 0.0499
PRO 248 0.0756
SER 249 0.0830
SER 250 0.0616
SER 251 0.0223
SER 252 0.0183
TYR 253 0.0200
SER 254 0.0229
TYR 255 0.0283
ARG 256 0.0345
ARG 257 0.0344
LYS 258 0.0374
LEU 259 0.0327
THR 260 0.0375
ASN 261 0.0256
PRO 262 0.0345
ALA 263 0.0307
ASN 264 0.0465
LYS 265 0.0414
GLU 266 0.0393
GLU 267 0.0280
SER 268 0.0286
ILE 269 0.0141
LYS 270 0.0152
LYS 271 0.0133
GLN 272 0.0086
LYS 273 0.0097
TYR 274 0.0127
SER 275 0.0162
TYR 276 0.0201
PRO 277 0.0169
TRP 278 0.0197
GLN 279 0.0174
THR 280 0.0129
SER 281 0.0131
LYS 282 0.0124
CYS 283 0.0138
PHE 284 0.0103
ASP 288 0.0240
TYR 289 0.0114
GLN 290 0.0134
TYR 291 0.0131
CYS 297 0.0380
ASN 298 0.0203
PRO 299 0.0143
GLY 300 0.0114
LYS 301 0.0192
LYS 302 0.0251
ASN 303 0.0168
THR 304 0.0075
ILE 305 0.0065
SER 306 0.0048
GLY 307 0.0055
TYR 308 0.0051
LYS 309 0.0045
ARG 310 0.0044
MET 311 0.0019
MET 312 0.0054
ALA 313 0.0063
THR 314 0.0050
LYS 315 0.0053
ASP 316 0.0063
SER 317 0.0044
PHE 318 0.0034
GLN 319 0.0025
SER 320 0.0026
PHE 321 0.0018
ASN 322 0.0013
LEU 323 0.0013
THR 324 0.0014
GLU 325 0.0015
PRO 326 0.0023
HIS 327 0.0037
ILE 328 0.0053
THR 329 0.0072
THR 330 0.0092
ASN 331 0.0096
LYS 332 0.0081
LEU 333 0.0064
GLU 334 0.0055
TRP 335 0.0042
ILE 336 0.0045
ASP 337 0.0046
PRO 338 0.0042
ASP 339 0.0068
GLY 340 0.0088
ASN 341 0.0094
THR 342 0.0134
ARG 343 0.0216
GLY 344 0.0275
GLY 345 0.0340
GLY 346 0.0413
GLY 1 0.0027
SER 2 0.0025
HIS 3 0.0023
SER 4 0.0021
MET 5 0.0020
ARG 6 0.0019
TYR 7 0.0019
PHE 8 0.0018
PHE 9 0.0020
THR 10 0.0021
SER 11 0.0024
VAL 12 0.0024
SER 13 0.0025
ARG 14 0.0027
PRO 15 0.0027
GLY 16 0.0027
ARG 17 0.0027
GLY 18 0.0026
GLU 19 0.0026
PRO 20 0.0026
ARG 21 0.0025
PHE 22 0.0024
ILE 23 0.0022
ALA 24 0.0020
VAL 25 0.0019
GLY 26 0.0018
TYR 27 0.0018
VAL 28 0.0019
ASP 29 0.0020
ASP 30 0.0018
THR 31 0.0017
GLN 32 0.0017
PHE 33 0.0018
VAL 34 0.0019
ARG 35 0.0019
PHE 36 0.0022
ASP 37 0.0023
SER 38 0.0026
ASP 39 0.0026
ALA 40 0.0025
ALA 41 0.0027
SER 42 0.0025
GLN 43 0.0026
ARG 44 0.0025
MET 45 0.0023
GLU 46 0.0020
PRO 47 0.0019
ARG 48 0.0017
ALA 49 0.0017
PRO 50 0.0018
TRP 51 0.0020
ILE 52 0.0020
GLU 53 0.0020
GLN 54 0.0021
GLU 55 0.0023
GLY 56 0.0025
PRO 57 0.0026
GLU 58 0.0029
TYR 59 0.0026
TRP 60 0.0025
ASP 61 0.0028
GLY 62 0.0028
GLU 63 0.0026
THR 64 0.0026
ARG 65 0.0029
LYS 66 0.0027
VAL 67 0.0025
LYS 68 0.0028
ALA 69 0.0029
HIS 70 0.0026
SER 71 0.0026
GLN 72 0.0027
THR 73 0.0026
HIS 74 0.0025
ARG 75 0.0027
VAL 76 0.0027
ASP 77 0.0025
LEU 78 0.0026
GLY 79 0.0027
THR 80 0.0026
LEU 81 0.0023
ARG 82 0.0026
GLY 83 0.0025
TYR 84 0.0021
TYR 85 0.0023
ASN 86 0.0027
GLN 87 0.0029
SER 88 0.0032
GLU 89 0.0033
ALA 90 0.0034
GLY 91 0.0027
SER 92 0.0026
HIS 93 0.0024
THR 94 0.0023
VAL 95 0.0022
GLN 96 0.0020
ARG 97 0.0020
MET 98 0.0019
TYR 99 0.0020
GLY 100 0.0020
CYS 101 0.0022
ASP 102 0.0022
VAL 103 0.0025
GLY 104 0.0027
SER 105 0.0029
ASP 106 0.0031
TRP 107 0.0028
ARG 108 0.0029
PHE 109 0.0028
LEU 110 0.0026
ARG 111 0.0023
GLY 112 0.0022
TYR 113 0.0020
HIS 114 0.0020
GLN 115 0.0019
TYR 116 0.0019
ALA 117 0.0019
TYR 118 0.0021
ASP 119 0.0020
GLY 120 0.0017
LYS 121 0.0015
ASP 122 0.0015
TYR 123 0.0018
ILE 124 0.0019
ALA 125 0.0018
LEU 126 0.0019
LYS 127 0.0019
GLU 128 0.0018
ASP 129 0.0022
LEU 130 0.0022
ARG 131 0.0024
SER 132 0.0022
TRP 133 0.0020
THR 134 0.0018
ALA 135 0.0020
ALA 136 0.0016
ASP 137 0.0017
MET 138 0.0018
ALA 139 0.0018
ALA 140 0.0018
GLN 141 0.0022
THR 142 0.0024
THR 143 0.0023
LYS 144 0.0022
HIS 145 0.0025
LYS 146 0.0028
TRP 147 0.0026
GLU 148 0.0026
ALA 149 0.0029
ALA 150 0.0029
HIS 151 0.0029
VAL 152 0.0027
ALA 153 0.0026
GLU 154 0.0028
GLN 155 0.0028
LEU 156 0.0026
ARG 157 0.0027
ALA 158 0.0028
TYR 159 0.0027
LEU 160 0.0025
GLU 161 0.0027
GLY 162 0.0029
THR 163 0.0028
CYS 164 0.0025
VAL 165 0.0025
GLU 166 0.0028
TRP 167 0.0026
LEU 168 0.0024
ARG 169 0.0026
ARG 170 0.0026
TYR 171 0.0023
LEU 172 0.0024
GLU 173 0.0026
ASN 174 0.0024
GLY 175 0.0022
LYS 176 0.0024
GLU 177 0.0024
THR 178 0.0022
LEU 179 0.0023
GLN 180 0.0026
ARG 181 0.0030
THR 182 0.0031
ASP 183 0.0031
ALA 184 0.0035
PRO 185 0.0034
LYS 186 0.0038
THR 187 0.0039
HIS 188 0.0043
MET 189 0.0044
THR 190 0.0046
HIS 191 0.0050
HIS 192 0.0053
ALA 193 0.0058
VAL 194 0.0056
SER 195 0.0063
ASP 196 0.0070
HIS 197 0.0064
GLU 198 0.0056
ALA 199 0.0053
THR 200 0.0046
LEU 201 0.0044
ARG 202 0.0039
CYS 203 0.0037
TRP 204 0.0035
ALA 205 0.0032
LEU 206 0.0032
SER 207 0.0031
PHE 208 0.0029
TYR 209 0.0026
PRO 210 0.0024
ALA 211 0.0022
GLU 212 0.0023
ILE 213 0.0024
THR 214 0.0025
LEU 215 0.0027
THR 216 0.0030
TRP 217 0.0034
GLN 218 0.0037
ARG 219 0.0041
ASP 220 0.0045
GLY 221 0.0042
GLU 222 0.0035
ASP 223 0.0029
GLN 224 0.0028
THR 225 0.0022
GLN 226 0.0021
ASP 227 0.0026
THR 228 0.0026
GLU 229 0.0026
LEU 230 0.0024
VAL 231 0.0021
GLU 232 0.0020
THR 233 0.0020
ARG 234 0.0021
PRO 235 0.0021
ALA 236 0.0026
GLY 237 0.0024
ASP 238 0.0026
GLY 239 0.0023
THR 240 0.0026
PHE 241 0.0024
GLN 242 0.0026
LYS 243 0.0026
TRP 244 0.0029
ALA 245 0.0029
ALA 246 0.0034
VAL 247 0.0037
VAL 248 0.0042
VAL 249 0.0046
PRO 250 0.0052
SER 251 0.0060
GLY 252 0.0062
GLN 253 0.0056
GLU 254 0.0054
GLN 255 0.0057
ARG 256 0.0051
TYR 257 0.0046
THR 258 0.0045
CYS 259 0.0039
HIS 260 0.0037
VAL 261 0.0033
GLN 262 0.0032
HIS 263 0.0031
GLU 264 0.0032
GLY 265 0.0035
LEU 266 0.0039
PRO 267 0.0045
LYS 268 0.0045
PRO 269 0.0041
LEU 270 0.0043
THR 271 0.0046
LEU 272 0.0048
ARG 273 0.0052
TRP 274 0.0053
GLU 275 0.0060
PRO 276 0.0064
GLN 278 0.0019
ARG 279 0.0017
THR 280 0.0015
PRO 281 0.0014
LYS 282 0.0014
ILE 283 0.0016
GLN 284 0.0020
VAL 285 0.0024
TYR 286 0.0028
SER 287 0.0033
ARG 288 0.0033
HIS 289 0.0039
PRO 290 0.0043
ALA 291 0.0045
GLU 292 0.0051
ASN 293 0.0053
GLY 294 0.0056
LYS 295 0.0053
SER 296 0.0048
ASN 297 0.0042
PHE 298 0.0035
LEU 299 0.0032
ASN 300 0.0027
CYS 301 0.0023
TYR 302 0.0019
VAL 303 0.0014
SER 304 0.0015
GLY 305 0.0016
PHE 306 0.0015
HIS 307 0.0016
PRO 308 0.0017
SER 309 0.0013
ASP 310 0.0011
ILE 311 0.0011
GLU 312 0.0013
VAL 313 0.0019
ASP 314 0.0025
LEU 315 0.0028
LEU 316 0.0032
LYS 317 0.0038
ASN 318 0.0041
GLY 319 0.0036
GLU 320 0.0040
ARG 321 0.0037
ILE 322 0.0038
GLU 323 0.0040
LYS 324 0.0037
VAL 325 0.0031
GLU 326 0.0026
HIS 327 0.0020
SER 328 0.0015
ASP 329 0.0015
LEU 330 0.0016
SER 331 0.0015
PHE 332 0.0015
SER 333 0.0014
LYS 334 0.0014
ASP 335 0.0015
TRP 336 0.0016
SER 337 0.0016
PHE 338 0.0015
TYR 339 0.0015
LEU 340 0.0016
LEU 341 0.0019
TYR 342 0.0021
TYR 343 0.0027
THR 344 0.0033
GLU 345 0.0039
PHE 346 0.0042
THR 347 0.0048
PRO 348 0.0046
THR 349 0.0051
GLU 350 0.0051
LYS 351 0.0050
ASP 352 0.0046
GLU 353 0.0038
TYR 354 0.0034
ALA 355 0.0027
CYS 356 0.0022
ARG 357 0.0020
VAL 358 0.0010
ASN 359 0.0011
HIS 360 0.0011
VAL 361 0.0013
THR 362 0.0018
LEU 363 0.0024
SER 364 0.0035
GLN 365 0.0031
PRO 366 0.0021
LYS 367 0.0018
ILE 368 0.0019
VAL 369 0.0018
LYS 370 0.0025
TRP 371 0.0030
ASP 372 0.0033
ARG 373 0.0040
ASP 374 0.0040
MET 375 0.0038
SER 1 0.0012
GLN 2 0.0012
PHE 3 0.0010
ARG 4 0.0011
VAL 5 0.0010
SER 6 0.0011
PRO 7 0.0010
LEU 8 0.0009
ASP 9 0.0010
ARG 10 0.0009
THR 11 0.0013
TRP 12 0.0012
ASN 13 0.0012
LEU 14 0.0012
GLY 15 0.0013
GLU 16 0.0007
THR 17 0.0007
VAL 18 0.0007
GLU 19 0.0008
LEU 20 0.0008
LYS 21 0.0007
CYS 22 0.0008
GLN 23 0.0009
VAL 24 0.0010
LEU 25 0.0011
LEU 26 0.0013
SER 27 0.0014
ASN 28 0.0015
PRO 29 0.0013
THR 30 0.0016
SER 31 0.0015
GLY 32 0.0014
CYS 33 0.0011
SER 34 0.0011
TRP 35 0.0011
LEU 36 0.0012
PHE 37 0.0013
GLN 38 0.0015
PRO 39 0.0019
ARG 40 0.0022
GLY 41 0.0035
ALA 42 0.0037
ALA 43 0.0033
ALA 44 0.0029
SER 45 0.0023
PRO 46 0.0015
THR 47 0.0017
PHE 48 0.0016
LEU 49 0.0017
LEU 50 0.0017
TYR 51 0.0017
LEU 52 0.0017
SER 53 0.0019
GLN 54 0.0022
ASN 55 0.0025
LYS 56 0.0026
PRO 57 0.0023
LYS 58 0.0023
ALA 59 0.0023
ALA 60 0.0022
GLU 61 0.0027
GLY 62 0.0025
LEU 63 0.0020
ASP 64 0.0016
THR 65 0.0016
GLN 66 0.0013
ARG 67 0.0011
PHE 68 0.0010
SER 69 0.0010
GLY 70 0.0009
LYS 71 0.0010
ARG 72 0.0011
LEU 73 0.0011
GLY 74 0.0013
ASP 75 0.0012
THR 76 0.0010
PHE 77 0.0010
VAL 78 0.0009
LEU 79 0.0008
THR 80 0.0007
LEU 81 0.0006
SER 82 0.0007
ASP 83 0.0008
PHE 84 0.0009
ARG 85 0.0012
ARG 86 0.0013
GLU 87 0.0014
ASN 88 0.0013
GLU 89 0.0013
GLY 90 0.0013
TYR 91 0.0011
TYR 92 0.0009
PHE 93 0.0008
CYS 94 0.0009
SER 95 0.0010
ALA 96 0.0011
LEU 97 0.0014
SER 98 0.0017
ASN 99 0.0021
SER 100 0.0020
ILE 101 0.0015
MET 102 0.0012
TYR 103 0.0011
PHE 104 0.0010
SER 105 0.0010
HIS 106 0.0012
PHE 107 0.0010
VAL 108 0.0011
PRO 109 0.0011
VAL 110 0.0011
PHE 111 0.0011
LEU 112 0.0014
PRO 113 0.0024
ALA 114 0.0034
SER 1 0.0033
GLN 2 0.0031
PHE 3 0.0026
ARG 4 0.0027
VAL 5 0.0023
SER 6 0.0025
PRO 7 0.0030
LEU 8 0.0037
ASP 9 0.0044
ARG 10 0.0043
THR 11 0.0046
TRP 12 0.0045
ASN 13 0.0052
LEU 14 0.0055
GLY 15 0.0052
GLU 16 0.0044
THR 17 0.0035
VAL 18 0.0029
GLU 19 0.0020
LEU 20 0.0017
LYS 21 0.0013
CYS 22 0.0015
GLN 23 0.0020
VAL 24 0.0022
LEU 25 0.0030
LEU 26 0.0032
SER 27 0.0040
ASN 28 0.0038
PRO 29 0.0030
THR 30 0.0029
SER 31 0.0026
GLY 32 0.0020
CYS 33 0.0013
SER 34 0.0010
TRP 35 0.0010
LEU 36 0.0011
PHE 37 0.0018
GLN 38 0.0022
PRO 39 0.0030
ARG 40 0.0036
GLY 41 0.0029
ALA 42 0.0023
ALA 43 0.0015
ALA 44 0.0017
SER 45 0.0012
PRO 46 0.0015
THR 47 0.0016
PHE 48 0.0013
LEU 49 0.0016
LEU 50 0.0015
TYR 51 0.0016
LEU 52 0.0018
SER 53 0.0023
GLN 54 0.0030
ASN 55 0.0033
LYS 56 0.0031
PRO 57 0.0025
LYS 58 0.0024
ALA 59 0.0024
ALA 60 0.0023
GLU 61 0.0026
GLY 62 0.0034
LEU 63 0.0032
ASP 64 0.0040
THR 65 0.0038
GLN 66 0.0043
ARG 67 0.0038
PHE 68 0.0030
SER 69 0.0025
GLY 70 0.0018
LYS 71 0.0016
ARG 72 0.0016
LEU 73 0.0015
GLY 74 0.0021
ASP 75 0.0021
THR 76 0.0015
PHE 77 0.0010
VAL 78 0.0009
LEU 79 0.0014
THR 80 0.0021
LEU 81 0.0029
SER 82 0.0036
ASP 83 0.0045
PHE 84 0.0043
ARG 85 0.0050
ARG 86 0.0054
GLU 87 0.0048
ASN 88 0.0039
GLU 89 0.0041
GLY 90 0.0035
TYR 91 0.0026
TYR 92 0.0019
PHE 93 0.0015
CYS 94 0.0012
SER 95 0.0013
ALA 96 0.0017
LEU 97 0.0021
SER 98 0.0026
ASN 99 0.0029
SER 100 0.0024
ILE 101 0.0023
MET 102 0.0018
TYR 103 0.0019
PHE 104 0.0017
SER 105 0.0020
HIS 106 0.0027
PHE 107 0.0026
VAL 108 0.0027
PRO 109 0.0034
VAL 110 0.0034
PHE 111 0.0045
LEU 112 0.0054
PRO 113 0.0061
ALA 114 0.0068

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 41 ---

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