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 69 ---

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 = 0.1302
MET 1 0.0028
SER 2 0.0028
THR 3 0.0032
ILE 4 0.0017
THR 5 0.0061
LYS 6 0.0068
ASP 7 0.0054
GLN 8 0.0016
ILE 9 0.0036
LEU 10 0.0040
GLU 11 0.0016
GLY 12 0.0030
VAL 13 0.0049
ALA 14 0.0057
ALA 15 0.0069
LEU 16 0.0074
SER 17 0.0090
VAL 18 0.0093
MET 19 0.0073
GLU 20 0.0051
ILE 21 0.0052
VAL 22 0.0050
GLU 23 0.0028
LEU 24 0.0030
ILE 25 0.0050
SER 26 0.0039
ALA 27 0.0052
MET 28 0.0047
GLU 29 0.0037
GLU 30 0.0047
LYS 31 0.0072
PHE 32 0.0057
GLY 33 0.0055
VAL 34 0.0036
SER 35 0.0030
ALA 36 0.0082
ALA 37 0.0077
ALA 38 0.0085
VAL 39 0.0104
ALA 40 0.0110
ALA 41 0.0074
GLY 42 0.0103
PRO 43 0.0163
ALA 44 0.0139
ALA 45 0.0097
ALA 46 0.0165
VAL 47 0.0152
GLU 48 0.0083
ALA 49 0.0135
ALA 50 0.0158
GLU 51 0.0075
GLU 52 0.0064
GLN 53 0.0052
THR 54 0.0030
GLU 55 0.0025
PHE 56 0.0038
ASP 57 0.0047
VAL 58 0.0051
VAL 59 0.0063
LEU 60 0.0071
ALA 61 0.0074
SER 62 0.0079
PHE 63 0.0081
GLY 64 0.0085
GLU 65 0.0093
ASN 66 0.0092
LYS 67 0.0094
VAL 68 0.0095
ALA 69 0.0086
VAL 70 0.0081
ILE 71 0.0084
LYS 72 0.0081
ALA 73 0.0072
VAL 74 0.0074
ARG 75 0.0080
GLY 76 0.0068
ALA 77 0.0060
THR 78 0.0069
GLY 79 0.0076
LEU 80 0.0089
GLY 81 0.0107
LEU 82 0.0107
LYS 83 0.0115
GLU 84 0.0107
ALA 85 0.0092
LYS 86 0.0088
ASP 87 0.0089
LEU 88 0.0084
VAL 89 0.0075
GLU 90 0.0075
SER 91 0.0072
ALA 92 0.0066
PRO 93 0.0065
ALA 94 0.0070
VAL 95 0.0071
LEU 96 0.0064
LYS 97 0.0051
GLU 98 0.0048
GLY 99 0.0038
VAL 100 0.0029
ASN 101 0.0017
LYS 102 0.0023
ASP 103 0.0021
GLU 104 0.0028
ALA 105 0.0037
GLU 106 0.0039
THR 107 0.0043
LEU 108 0.0050
LYS 109 0.0055
LYS 110 0.0057
SER 111 0.0062
LEU 112 0.0068
GLU 113 0.0070
GLU 114 0.0074
ALA 115 0.0080
GLY 116 0.0082
ALA 117 0.0078
SER 118 0.0074
VAL 119 0.0065
GLU 120 0.0061
ILE 121 0.0048
LYS 122 0.0051
GLU 123 0.0045
ALA 124 0.0040
ALA 125 0.0054
ALA 126 0.0029
LYS 127 0.0026
ALA 128 0.0022
TYR 129 0.0019
LYS 130 0.0016
ILE 131 0.0039
ILE 132 0.0040
SER 133 0.0044
LEU 134 0.0045
LYS 135 0.0051
TYR 136 0.0053
THR 137 0.0047
ARG 138 0.0045
LYS 139 0.0041
VAL 140 0.0040
CYS 141 0.0050
ILE 142 0.0052
GLY 143 0.0059
PRO 144 0.0063
GLY 145 0.0079
PRO 146 0.0084
GLY 147 0.0081
LYS 148 0.0071
ALA 149 0.0051
TYR 150 0.0037
LYS 151 0.0018
ILE 152 0.0012
ILE 153 0.0016
SER 154 0.0026
LEU 155 0.0036
LYS 156 0.0044
TYR 157 0.0040
THR 158 0.0041
ARG 159 0.0040
LYS 160 0.0044
VAL 161 0.0038
CYS 162 0.0053
GLY 163 0.0061
PRO 164 0.0077
GLY 165 0.0093
PRO 166 0.0113
GLY 167 0.0109
GLY 168 0.0106
LYS 169 0.0077
ALA 170 0.0061
TYR 171 0.0045
LYS 172 0.0039
ILE 173 0.0038
ILE 174 0.0039
SER 175 0.0045
LEU 176 0.0043
LYS 177 0.0037
TYR 178 0.0025
THR 179 0.0019
ARG 180 0.0008
LYS 181 0.0012
VAL 182 0.0021
GLY 183 0.0026
PRO 184 0.0034
GLY 185 0.0027
PRO 186 0.0030
GLY 187 0.0025
ILE 188 0.0029
ILE 189 0.0032
SER 190 0.0039
LEU 191 0.0038
LYS 192 0.0041
TYR 193 0.0041
THR 194 0.0045
ARG 195 0.0046
LYS 196 0.0042
VAL 197 0.0036
CYS 198 0.0031
ILE 199 0.0026
GLN 200 0.0020
LEU 201 0.0017
GLY 202 0.0019
GLY 203 0.0018
PRO 204 0.0017
GLY 205 0.0020
PRO 206 0.0020
GLY 207 0.0019
ASN 208 0.0018
ILE 209 0.0018
LYS 210 0.0018
THR 211 0.0014
ALA 212 0.0014
PHE 213 0.0017
HIS 214 0.0016
CYS 215 0.0012
TYR 216 0.0014
ALA 217 0.0022
ALA 218 0.0020
TYR 219 0.0016
MET 220 0.0022
THR 221 0.0022
SER 222 0.0022
ILE 223 0.0020
LYS 224 0.0019
ALA 225 0.0017
CYS 226 0.0025
ASP 227 0.0126
LEU 228 0.0080
LYS 229 0.0165
LYS 230 0.0105
PRO 231 0.0041
LEU 232 0.0100
MET 233 0.0071
GLU 234 0.0143
SER 235 0.0135
GLY 236 0.0108
TRP 237 0.0109
SER 238 0.0126
ASP 239 0.0130
THR 240 0.0151
ALA 241 0.0194
HIS 242 0.0144
GLY 243 0.0161
LYS 244 0.0149
LYS 245 0.0209
SER 246 0.0197
LEU 247 0.0136
PRO 248 0.0156
SER 249 0.0242
SER 250 0.0241
SER 251 0.0120
SER 252 0.0123
TYR 253 0.0104
SER 254 0.0086
TYR 255 0.0080
ARG 256 0.0064
ARG 257 0.0039
LYS 258 0.0036
LEU 259 0.0024
THR 260 0.0035
ASN 261 0.0079
PRO 262 0.0155
ALA 263 0.0153
ASN 264 0.0136
LYS 265 0.0079
GLU 266 0.0072
GLU 267 0.0063
SER 268 0.0081
ILE 269 0.0073
LYS 270 0.0109
LYS 271 0.0191
GLN 272 0.0192
LYS 273 0.0100
TYR 274 0.0080
SER 275 0.0163
TYR 276 0.0307
PRO 277 0.0716
TRP 278 0.0238
GLN 279 0.0791
THR 280 0.1150
SER 281 0.0116
LYS 282 0.0813
CYS 283 0.0282
PHE 284 0.1302
ASP 288 0.0602
TYR 289 0.0288
GLN 290 0.0253
TYR 291 0.0173
CYS 297 0.0161
ASN 298 0.0149
PRO 299 0.0019
GLY 300 0.0067
LYS 301 0.0031
LYS 302 0.0071
ASN 303 0.0086
THR 304 0.0083
ILE 305 0.0099
SER 306 0.0123
GLY 307 0.0122
TYR 308 0.0110
LYS 309 0.0084
ARG 310 0.0071
MET 311 0.0073
MET 312 0.0045
ALA 313 0.0029
THR 314 0.0032
LYS 315 0.0021
ASP 316 0.0050
SER 317 0.0060
PHE 318 0.0049
GLN 319 0.0053
SER 320 0.0039
PHE 321 0.0042
ASN 322 0.0040
LEU 323 0.0042
THR 324 0.0046
GLU 325 0.0052
PRO 326 0.0050
HIS 327 0.0057
ILE 328 0.0064
THR 329 0.0061
THR 330 0.0069
ASN 331 0.0062
LYS 332 0.0052
LEU 333 0.0051
GLU 334 0.0047
TRP 335 0.0046
ILE 336 0.0044
ASP 337 0.0051
PRO 338 0.0050
ASP 339 0.0053
GLY 340 0.0059
ASN 341 0.0068
THR 342 0.0064
ARG 343 0.0131
GLY 344 0.0100
GLY 345 0.0189
GLY 346 0.0178
GLY 1 0.0030
SER 2 0.0028
HIS 3 0.0024
SER 4 0.0021
MET 5 0.0018
ARG 6 0.0016
TYR 7 0.0015
PHE 8 0.0015
PHE 9 0.0015
THR 10 0.0015
SER 11 0.0017
VAL 12 0.0019
SER 13 0.0020
ARG 14 0.0026
PRO 15 0.0027
GLY 16 0.0043
ARG 17 0.0046
GLY 18 0.0044
GLU 19 0.0034
PRO 20 0.0024
ARG 21 0.0022
PHE 22 0.0021
ILE 23 0.0020
ALA 24 0.0018
VAL 25 0.0019
GLY 26 0.0016
TYR 27 0.0018
VAL 28 0.0019
ASP 29 0.0021
ASP 30 0.0023
THR 31 0.0027
GLN 32 0.0024
PHE 33 0.0023
VAL 34 0.0022
ARG 35 0.0023
PHE 36 0.0026
ASP 37 0.0029
SER 38 0.0031
ASP 39 0.0035
ALA 40 0.0040
ALA 41 0.0051
SER 42 0.0048
GLN 43 0.0043
ARG 44 0.0039
MET 45 0.0032
GLU 46 0.0033
PRO 47 0.0032
ARG 48 0.0033
ALA 49 0.0033
PRO 50 0.0037
TRP 51 0.0032
ILE 52 0.0029
GLU 53 0.0036
GLN 54 0.0036
GLU 55 0.0031
GLY 56 0.0037
PRO 57 0.0042
GLU 58 0.0040
TYR 59 0.0032
TRP 60 0.0035
ASP 61 0.0040
GLY 62 0.0035
GLU 63 0.0030
THR 64 0.0035
ARG 65 0.0037
LYS 66 0.0029
VAL 67 0.0026
LYS 68 0.0031
ALA 69 0.0031
HIS 70 0.0024
SER 71 0.0023
GLN 72 0.0027
THR 73 0.0025
HIS 74 0.0020
ARG 75 0.0023
VAL 76 0.0021
ASP 77 0.0019
LEU 78 0.0018
GLY 79 0.0020
THR 80 0.0020
LEU 81 0.0015
ARG 82 0.0015
GLY 83 0.0016
TYR 84 0.0016
TYR 85 0.0015
ASN 86 0.0016
GLN 87 0.0016
SER 88 0.0020
GLU 89 0.0024
ALA 90 0.0026
GLY 91 0.0020
SER 92 0.0019
HIS 93 0.0016
THR 94 0.0016
VAL 95 0.0015
GLN 96 0.0014
ARG 97 0.0014
MET 98 0.0015
TYR 99 0.0015
GLY 100 0.0016
CYS 101 0.0019
ASP 102 0.0023
VAL 103 0.0025
GLY 104 0.0029
SER 105 0.0031
ASP 106 0.0030
TRP 107 0.0025
ARG 108 0.0025
PHE 109 0.0024
LEU 110 0.0028
ARG 111 0.0025
GLY 112 0.0021
TYR 113 0.0019
HIS 114 0.0016
GLN 115 0.0016
TYR 116 0.0015
ALA 117 0.0015
TYR 118 0.0014
ASP 119 0.0015
GLY 120 0.0018
LYS 121 0.0018
ASP 122 0.0018
TYR 123 0.0016
ILE 124 0.0017
ALA 125 0.0018
LEU 126 0.0019
LYS 127 0.0024
GLU 128 0.0027
ASP 129 0.0028
LEU 130 0.0022
ARG 131 0.0027
SER 132 0.0026
TRP 133 0.0022
THR 134 0.0023
ALA 135 0.0020
ALA 136 0.0019
ASP 137 0.0016
MET 138 0.0015
ALA 139 0.0011
ALA 140 0.0012
GLN 141 0.0019
THR 142 0.0018
THR 143 0.0016
LYS 144 0.0020
HIS 145 0.0023
LYS 146 0.0022
TRP 147 0.0020
GLU 148 0.0026
ALA 149 0.0028
ALA 150 0.0024
HIS 151 0.0025
VAL 152 0.0019
ALA 153 0.0021
GLU 154 0.0023
GLN 155 0.0018
LEU 156 0.0016
ARG 157 0.0019
ALA 158 0.0018
TYR 159 0.0015
LEU 160 0.0017
GLU 161 0.0020
GLY 162 0.0017
THR 163 0.0013
CYS 164 0.0014
VAL 165 0.0017
GLU 166 0.0014
TRP 167 0.0014
LEU 168 0.0017
ARG 169 0.0019
ARG 170 0.0017
TYR 171 0.0020
LEU 172 0.0023
GLU 173 0.0024
ASN 174 0.0025
GLY 175 0.0029
LYS 176 0.0031
GLU 177 0.0034
THR 178 0.0030
LEU 179 0.0026
GLN 180 0.0028
ARG 181 0.0012
THR 182 0.0010
ASP 183 0.0010
ALA 184 0.0009
PRO 185 0.0009
LYS 186 0.0015
THR 187 0.0015
HIS 188 0.0015
MET 189 0.0015
THR 190 0.0015
HIS 191 0.0016
HIS 192 0.0018
ALA 193 0.0019
VAL 194 0.0020
SER 195 0.0022
ASP 196 0.0025
HIS 197 0.0022
GLU 198 0.0021
ALA 199 0.0019
THR 200 0.0019
LEU 201 0.0014
ARG 202 0.0015
CYS 203 0.0014
TRP 204 0.0015
ALA 205 0.0015
LEU 206 0.0010
SER 207 0.0010
PHE 208 0.0009
TYR 209 0.0010
PRO 210 0.0011
ALA 211 0.0013
GLU 212 0.0013
ILE 213 0.0014
THR 214 0.0014
LEU 215 0.0014
THR 216 0.0015
TRP 217 0.0015
GLN 218 0.0012
ARG 219 0.0012
ASP 220 0.0010
GLY 221 0.0011
GLU 222 0.0011
ASP 223 0.0014
GLN 224 0.0017
THR 225 0.0017
GLN 226 0.0017
ASP 227 0.0019
THR 228 0.0021
GLU 229 0.0024
LEU 230 0.0025
VAL 231 0.0017
GLU 232 0.0015
THR 233 0.0013
ARG 234 0.0010
PRO 235 0.0009
ALA 236 0.0006
GLY 237 0.0006
ASP 238 0.0007
GLY 239 0.0008
THR 240 0.0007
PHE 241 0.0012
GLN 242 0.0012
LYS 243 0.0013
TRP 244 0.0014
ALA 245 0.0015
ALA 246 0.0021
VAL 247 0.0018
VAL 248 0.0021
VAL 249 0.0019
PRO 250 0.0022
SER 251 0.0019
GLY 252 0.0017
GLN 253 0.0016
GLU 254 0.0016
GLN 255 0.0014
ARG 256 0.0013
TYR 257 0.0014
THR 258 0.0014
CYS 259 0.0015
HIS 260 0.0014
VAL 261 0.0014
GLN 262 0.0014
HIS 263 0.0014
GLU 264 0.0014
GLY 265 0.0013
LEU 266 0.0015
PRO 267 0.0016
LYS 268 0.0016
PRO 269 0.0015
LEU 270 0.0015
THR 271 0.0014
LEU 272 0.0015
ARG 273 0.0015
TRP 274 0.0015
GLU 275 0.0015
PRO 276 0.0016
GLN 278 0.0020
ARG 279 0.0016
THR 280 0.0018
PRO 281 0.0016
LYS 282 0.0018
ILE 283 0.0020
GLN 284 0.0019
VAL 285 0.0022
TYR 286 0.0021
SER 287 0.0022
ARG 288 0.0019
HIS 289 0.0023
PRO 290 0.0026
ALA 291 0.0033
GLU 292 0.0041
ASN 293 0.0051
GLY 294 0.0057
LYS 295 0.0051
SER 296 0.0048
ASN 297 0.0037
PHE 298 0.0029
LEU 299 0.0028
ASN 300 0.0022
CYS 301 0.0021
TYR 302 0.0015
VAL 303 0.0014
SER 304 0.0012
GLY 305 0.0012
PHE 306 0.0013
HIS 307 0.0014
PRO 308 0.0012
SER 309 0.0011
ASP 310 0.0012
ILE 311 0.0014
GLU 312 0.0018
VAL 313 0.0024
ASP 314 0.0030
LEU 315 0.0033
LEU 316 0.0041
LYS 317 0.0047
ASN 318 0.0054
GLY 319 0.0052
GLU 320 0.0052
ARG 321 0.0046
ILE 322 0.0044
GLU 323 0.0046
LYS 324 0.0039
VAL 325 0.0031
GLU 326 0.0023
HIS 327 0.0014
SER 328 0.0018
ASP 329 0.0017
LEU 330 0.0014
SER 331 0.0014
PHE 332 0.0013
SER 333 0.0017
LYS 334 0.0018
ASP 335 0.0019
TRP 336 0.0016
SER 337 0.0017
PHE 338 0.0012
TYR 339 0.0010
LEU 340 0.0012
LEU 341 0.0014
TYR 342 0.0018
TYR 343 0.0024
THR 344 0.0032
GLU 345 0.0038
PHE 346 0.0043
THR 347 0.0049
PRO 348 0.0048
THR 349 0.0055
GLU 350 0.0057
LYS 351 0.0062
ASP 352 0.0056
GLU 353 0.0048
TYR 354 0.0041
ALA 355 0.0037
CYS 356 0.0031
ARG 357 0.0032
VAL 358 0.0025
ASN 359 0.0022
HIS 360 0.0021
VAL 361 0.0021
THR 362 0.0026
LEU 363 0.0045
SER 364 0.0044
GLN 365 0.0032
PRO 366 0.0025
LYS 367 0.0031
ILE 368 0.0035
VAL 369 0.0032
LYS 370 0.0035
TRP 371 0.0032
ASP 372 0.0031
ARG 373 0.0025
ASP 374 0.0020
MET 375 0.0019
SER 1 0.0021
GLN 2 0.0024
PHE 3 0.0025
ARG 4 0.0026
VAL 5 0.0026
SER 6 0.0026
PRO 7 0.0026
LEU 8 0.0022
ASP 9 0.0022
ARG 10 0.0026
THR 11 0.0026
TRP 12 0.0031
ASN 13 0.0034
LEU 14 0.0039
GLY 15 0.0042
GLU 16 0.0039
THR 17 0.0038
VAL 18 0.0035
GLU 19 0.0034
LEU 20 0.0031
LYS 21 0.0029
CYS 22 0.0027
GLN 23 0.0029
VAL 24 0.0027
LEU 25 0.0028
LEU 26 0.0026
SER 27 0.0027
ASN 28 0.0025
PRO 29 0.0023
THR 30 0.0021
SER 31 0.0023
GLY 32 0.0023
CYS 33 0.0022
SER 34 0.0018
TRP 35 0.0020
LEU 36 0.0021
PHE 37 0.0022
GLN 38 0.0023
PRO 39 0.0024
ARG 40 0.0027
GLY 41 0.0046
ALA 42 0.0057
ALA 43 0.0054
ALA 44 0.0043
SER 45 0.0037
PRO 46 0.0022
THR 47 0.0020
PHE 48 0.0016
LEU 49 0.0019
LEU 50 0.0018
TYR 51 0.0017
LEU 52 0.0022
SER 53 0.0023
GLN 54 0.0026
ASN 55 0.0023
LYS 56 0.0024
PRO 57 0.0022
LYS 58 0.0016
ALA 59 0.0017
ALA 60 0.0014
GLU 61 0.0016
GLY 62 0.0026
LEU 63 0.0028
ASP 64 0.0038
THR 65 0.0040
GLN 66 0.0046
ARG 67 0.0043
PHE 68 0.0038
SER 69 0.0039
GLY 70 0.0037
LYS 71 0.0035
ARG 72 0.0035
LEU 73 0.0041
GLY 74 0.0041
ASP 75 0.0036
THR 76 0.0036
PHE 77 0.0032
VAL 78 0.0034
LEU 79 0.0032
THR 80 0.0036
LEU 81 0.0039
SER 82 0.0040
ASP 83 0.0040
PHE 84 0.0037
ARG 85 0.0039
ARG 86 0.0035
GLU 87 0.0041
ASN 88 0.0037
GLU 89 0.0031
GLY 90 0.0031
TYR 91 0.0026
TYR 92 0.0026
PHE 93 0.0024
CYS 94 0.0024
SER 95 0.0021
ALA 96 0.0020
LEU 97 0.0020
SER 98 0.0027
ASN 99 0.0029
SER 100 0.0024
ILE 101 0.0024
MET 102 0.0018
TYR 103 0.0022
PHE 104 0.0021
SER 105 0.0028
HIS 106 0.0021
PHE 107 0.0022
VAL 108 0.0026
PRO 109 0.0026
VAL 110 0.0029
PHE 111 0.0028
LEU 112 0.0028
PRO 113 0.0026
ALA 114 0.0025
SER 1 0.0076
GLN 2 0.0071
PHE 3 0.0069
ARG 4 0.0082
VAL 5 0.0069
SER 6 0.0078
PRO 7 0.0078
LEU 8 0.0087
ASP 9 0.0100
ARG 10 0.0081
THR 11 0.0069
TRP 12 0.0043
ASN 13 0.0037
LEU 14 0.0032
GLY 15 0.0020
GLU 16 0.0012
THR 17 0.0029
VAL 18 0.0025
GLU 19 0.0047
LEU 20 0.0047
LYS 21 0.0062
CYS 22 0.0061
GLN 23 0.0077
VAL 24 0.0071
LEU 25 0.0085
LEU 26 0.0066
SER 27 0.0078
ASN 28 0.0072
PRO 29 0.0066
THR 30 0.0066
SER 31 0.0041
GLY 32 0.0043
CYS 33 0.0033
SER 34 0.0021
TRP 35 0.0017
LEU 36 0.0005
PHE 37 0.0018
GLN 38 0.0033
PRO 39 0.0048
ARG 40 0.0062
GLY 41 0.0044
ALA 42 0.0029
ALA 43 0.0023
ALA 44 0.0030
SER 45 0.0025
PRO 46 0.0027
THR 47 0.0024
PHE 48 0.0021
LEU 49 0.0024
LEU 50 0.0032
TYR 51 0.0039
LEU 52 0.0048
SER 53 0.0051
GLN 54 0.0062
ASN 55 0.0065
LYS 56 0.0073
PRO 57 0.0059
LYS 58 0.0052
ALA 59 0.0048
ALA 60 0.0042
GLU 61 0.0060
GLY 62 0.0078
LEU 63 0.0066
ASP 64 0.0080
THR 65 0.0080
GLN 66 0.0091
ARG 67 0.0066
PHE 68 0.0056
SER 69 0.0066
GLY 70 0.0067
LYS 71 0.0076
ARG 72 0.0081
LEU 73 0.0097
GLY 74 0.0101
ASP 75 0.0087
THR 76 0.0081
PHE 77 0.0064
VAL 78 0.0060
LEU 79 0.0042
THR 80 0.0046
LEU 81 0.0035
SER 82 0.0043
ASP 83 0.0035
PHE 84 0.0021
ARG 85 0.0048
ARG 86 0.0068
GLU 87 0.0072
ASN 88 0.0042
GLU 89 0.0052
GLY 90 0.0051
TYR 91 0.0036
TYR 92 0.0020
PHE 93 0.0023
CYS 94 0.0024
SER 95 0.0020
ALA 96 0.0024
LEU 97 0.0018
SER 98 0.0021
ASN 99 0.0013
SER 100 0.0009
ILE 101 0.0008
MET 102 0.0009
TYR 103 0.0021
PHE 104 0.0027
SER 105 0.0040
HIS 106 0.0053
PHE 107 0.0048
VAL 108 0.0048
PRO 109 0.0055
VAL 110 0.0043
PHE 111 0.0059
LEU 112 0.0069
PRO 113 0.0095
ALA 114 0.0121

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 69 ---

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