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 18 ---

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 = 0.1398
MET 1 0.0425
SER 2 0.0361
THR 3 0.0319
ILE 4 0.0249
THR 5 0.0208
LYS 6 0.0156
ASP 7 0.0113
GLN 8 0.0146
ILE 9 0.0118
LEU 10 0.0055
GLU 11 0.0089
GLY 12 0.0104
VAL 13 0.0055
ALA 14 0.0069
ALA 15 0.0115
LEU 16 0.0084
SER 17 0.0090
VAL 18 0.0075
MET 19 0.0067
GLU 20 0.0054
ILE 21 0.0034
VAL 22 0.0030
GLU 23 0.0018
LEU 24 0.0024
ILE 25 0.0022
SER 26 0.0032
ALA 27 0.0043
MET 28 0.0051
GLU 29 0.0061
GLU 30 0.0074
LYS 31 0.0085
PHE 32 0.0086
GLY 33 0.0094
VAL 34 0.0079
SER 35 0.0069
ALA 36 0.0062
ALA 37 0.0070
ALA 38 0.0076
VAL 39 0.0071
ALA 40 0.0075
ALA 41 0.0079
GLY 42 0.0090
PRO 43 0.0087
ALA 44 0.0074
ALA 45 0.0061
ALA 46 0.0057
VAL 47 0.0049
GLU 48 0.0042
ALA 49 0.0040
ALA 50 0.0044
GLU 51 0.0045
GLU 52 0.0050
GLN 53 0.0048
THR 54 0.0053
GLU 55 0.0052
PHE 56 0.0050
ASP 57 0.0046
VAL 58 0.0048
VAL 59 0.0042
LEU 60 0.0042
ALA 61 0.0037
SER 62 0.0037
PHE 63 0.0041
GLY 64 0.0043
GLU 65 0.0044
ASN 66 0.0049
LYS 67 0.0046
VAL 68 0.0052
ALA 69 0.0057
VAL 70 0.0053
ILE 71 0.0052
LYS 72 0.0060
ALA 73 0.0061
VAL 74 0.0056
ARG 75 0.0061
GLY 76 0.0067
ALA 77 0.0064
THR 78 0.0061
GLY 79 0.0066
LEU 80 0.0060
GLY 81 0.0061
LEU 82 0.0058
LYS 83 0.0052
GLU 84 0.0050
ALA 85 0.0051
LYS 86 0.0045
ASP 87 0.0040
LEU 88 0.0041
VAL 89 0.0040
GLU 90 0.0033
SER 91 0.0030
ALA 92 0.0031
PRO 93 0.0030
ALA 94 0.0035
VAL 95 0.0040
LEU 96 0.0047
LYS 97 0.0050
GLU 98 0.0048
GLY 99 0.0051
VAL 100 0.0057
ASN 101 0.0061
LYS 102 0.0062
ASP 103 0.0069
GLU 104 0.0066
ALA 105 0.0060
GLU 106 0.0064
THR 107 0.0068
LEU 108 0.0062
LYS 109 0.0059
LYS 110 0.0065
SER 111 0.0065
LEU 112 0.0058
GLU 113 0.0058
GLU 114 0.0064
ALA 115 0.0059
GLY 116 0.0054
ALA 117 0.0049
SER 118 0.0046
VAL 119 0.0047
GLU 120 0.0045
ILE 121 0.0048
LYS 122 0.0044
GLU 123 0.0045
ALA 124 0.0044
ALA 125 0.0038
ALA 126 0.0044
LYS 127 0.0042
ALA 128 0.0041
TYR 129 0.0043
LYS 130 0.0040
ILE 131 0.0043
ILE 132 0.0039
SER 133 0.0040
LEU 134 0.0036
LYS 135 0.0036
TYR 136 0.0034
THR 137 0.0032
ARG 138 0.0032
LYS 139 0.0030
VAL 140 0.0031
CYS 141 0.0028
ILE 142 0.0032
GLY 143 0.0030
PRO 144 0.0033
GLY 145 0.0035
PRO 146 0.0031
GLY 147 0.0031
LYS 148 0.0034
ALA 149 0.0033
TYR 150 0.0035
LYS 151 0.0040
ILE 152 0.0038
ILE 153 0.0043
SER 154 0.0042
LEU 155 0.0047
LYS 156 0.0047
TYR 157 0.0050
THR 158 0.0052
ARG 159 0.0054
LYS 160 0.0057
VAL 161 0.0057
CYS 162 0.0062
GLY 163 0.0061
PRO 164 0.0067
GLY 165 0.0074
PRO 166 0.0081
GLY 167 0.0084
GLY 168 0.0076
LYS 169 0.0078
ALA 170 0.0070
TYR 171 0.0072
LYS 172 0.0068
ILE 173 0.0067
ILE 174 0.0063
SER 175 0.0062
LEU 176 0.0059
LYS 177 0.0056
TYR 178 0.0054
THR 179 0.0050
ARG 180 0.0048
LYS 181 0.0042
VAL 182 0.0040
GLY 183 0.0033
PRO 184 0.0027
GLY 185 0.0023
PRO 186 0.0024
GLY 187 0.0029
ILE 188 0.0028
ILE 189 0.0034
SER 190 0.0034
LEU 191 0.0038
LYS 192 0.0038
TYR 193 0.0041
THR 194 0.0042
ARG 195 0.0044
LYS 196 0.0046
VAL 197 0.0044
CYS 198 0.0044
ILE 199 0.0040
GLN 200 0.0040
LEU 201 0.0035
GLY 202 0.0033
GLY 203 0.0030
PRO 204 0.0026
GLY 205 0.0023
PRO 206 0.0019
GLY 207 0.0021
ASN 208 0.0026
ILE 209 0.0026
LYS 210 0.0023
THR 211 0.0026
ALA 212 0.0029
PHE 213 0.0027
HIS 214 0.0026
CYS 215 0.0030
TYR 216 0.0028
ALA 217 0.0029
ALA 218 0.0029
TYR 219 0.0028
MET 220 0.0030
THR 221 0.0030
SER 222 0.0027
ILE 223 0.0026
LYS 224 0.0026
ALA 225 0.0026
CYS 226 0.0012
ASP 227 0.0015
LEU 228 0.0021
LYS 229 0.0042
LYS 230 0.0052
PRO 231 0.0047
LEU 232 0.0049
MET 233 0.0039
GLU 234 0.0043
SER 235 0.0042
GLY 236 0.0023
TRP 237 0.0020
SER 238 0.0018
ASP 239 0.0024
THR 240 0.0030
ALA 241 0.0040
HIS 242 0.0063
GLY 243 0.0077
LYS 244 0.0109
LYS 245 0.0124
SER 246 0.0129
LEU 247 0.0110
PRO 248 0.0119
SER 249 0.0116
SER 250 0.0091
SER 251 0.0062
SER 252 0.0044
TYR 253 0.0043
SER 254 0.0022
TYR 255 0.0023
ARG 256 0.0012
ARG 257 0.0004
LYS 258 0.0014
LEU 259 0.0017
THR 260 0.0025
ASN 261 0.0036
PRO 262 0.0034
ALA 263 0.0055
ASN 264 0.0055
LYS 265 0.0064
GLU 266 0.0057
GLU 267 0.0058
SER 268 0.0051
ILE 269 0.0046
LYS 270 0.0048
LYS 271 0.0029
GLN 272 0.0036
LYS 273 0.0024
TYR 274 0.0044
SER 275 0.0046
TYR 276 0.0066
PRO 277 0.0057
TRP 278 0.0074
GLN 279 0.0068
THR 280 0.0048
SER 281 0.0047
LYS 282 0.0044
CYS 283 0.0043
PHE 284 0.0035
ASP 288 0.0114
TYR 289 0.0216
GLN 290 0.0283
TYR 291 0.0306
CYS 297 0.1398
ASN 298 0.1340
PRO 299 0.1192
GLY 300 0.1240
LYS 301 0.1101
LYS 302 0.0932
ASN 303 0.0775
THR 304 0.0736
ILE 305 0.0560
SER 306 0.0481
GLY 307 0.0399
TYR 308 0.0284
LYS 309 0.0294
ARG 310 0.0330
MET 311 0.0211
MET 312 0.0169
ALA 313 0.0249
THR 314 0.0219
LYS 315 0.0130
ASP 316 0.0165
SER 317 0.0127
PHE 318 0.0078
GLN 319 0.0061
SER 320 0.0047
PHE 321 0.0070
ASN 322 0.0053
LEU 323 0.0055
THR 324 0.0056
GLU 325 0.0057
PRO 326 0.0057
HIS 327 0.0062
ILE 328 0.0059
THR 329 0.0065
THR 330 0.0064
ASN 331 0.0069
LYS 332 0.0070
LEU 333 0.0065
GLU 334 0.0069
TRP 335 0.0066
ILE 336 0.0069
ASP 337 0.0070
PRO 338 0.0067
ASP 339 0.0072
GLY 340 0.0083
ASN 341 0.0083
THR 342 0.0087
ARG 343 0.0102
GLY 344 0.0109
GLY 345 0.0121
GLY 346 0.0132
GLY 1 0.0025
SER 2 0.0021
HIS 3 0.0021
SER 4 0.0019
MET 5 0.0021
ARG 6 0.0019
TYR 7 0.0021
PHE 8 0.0018
PHE 9 0.0021
THR 10 0.0021
SER 11 0.0025
VAL 12 0.0025
SER 13 0.0030
ARG 14 0.0032
PRO 15 0.0036
GLY 16 0.0040
ARG 17 0.0038
GLY 18 0.0038
GLU 19 0.0037
PRO 20 0.0032
ARG 21 0.0028
PHE 22 0.0027
ILE 23 0.0023
ALA 24 0.0024
VAL 25 0.0022
GLY 26 0.0023
TYR 27 0.0021
VAL 28 0.0023
ASP 29 0.0019
ASP 30 0.0018
THR 31 0.0022
GLN 32 0.0022
PHE 33 0.0027
VAL 34 0.0028
ARG 35 0.0027
PHE 36 0.0029
ASP 37 0.0027
SER 38 0.0031
ASP 39 0.0030
ALA 40 0.0031
ALA 41 0.0036
SER 42 0.0038
GLN 43 0.0038
ARG 44 0.0038
MET 45 0.0034
GLU 46 0.0033
PRO 47 0.0033
ARG 48 0.0029
ALA 49 0.0031
PRO 50 0.0036
TRP 51 0.0037
ILE 52 0.0036
GLU 53 0.0040
GLN 54 0.0044
GLU 55 0.0043
GLY 56 0.0047
PRO 57 0.0048
GLU 58 0.0048
TYR 59 0.0043
TRP 60 0.0042
ASP 61 0.0045
GLY 62 0.0043
GLU 63 0.0038
THR 64 0.0039
ARG 65 0.0042
LYS 66 0.0038
VAL 67 0.0034
LYS 68 0.0037
ALA 69 0.0038
HIS 70 0.0033
SER 71 0.0032
GLN 72 0.0037
THR 73 0.0035
HIS 74 0.0031
ARG 75 0.0035
VAL 76 0.0037
ASP 77 0.0033
LEU 78 0.0033
GLY 79 0.0038
THR 80 0.0037
LEU 81 0.0033
ARG 82 0.0036
GLY 83 0.0039
TYR 84 0.0036
TYR 85 0.0036
ASN 86 0.0040
GLN 87 0.0038
SER 88 0.0040
GLU 89 0.0040
ALA 90 0.0038
GLY 91 0.0033
SER 92 0.0029
HIS 93 0.0027
THR 94 0.0023
VAL 95 0.0024
GLN 96 0.0019
ARG 97 0.0020
MET 98 0.0017
TYR 99 0.0019
GLY 100 0.0019
CYS 101 0.0019
ASP 102 0.0017
VAL 103 0.0020
GLY 104 0.0021
SER 105 0.0025
ASP 106 0.0028
TRP 107 0.0027
ARG 108 0.0025
PHE 109 0.0021
LEU 110 0.0016
ARG 111 0.0014
GLY 112 0.0016
TYR 113 0.0015
HIS 114 0.0018
GLN 115 0.0017
TYR 116 0.0020
ALA 117 0.0019
TYR 118 0.0023
ASP 119 0.0022
GLY 120 0.0017
LYS 121 0.0018
ASP 122 0.0018
TYR 123 0.0022
ILE 124 0.0022
ALA 125 0.0018
LEU 126 0.0019
LYS 127 0.0016
GLU 128 0.0013
ASP 129 0.0016
LEU 130 0.0019
ARG 131 0.0022
SER 132 0.0022
TRP 133 0.0022
THR 134 0.0021
ALA 135 0.0024
ALA 136 0.0023
ASP 137 0.0027
MET 138 0.0031
ALA 139 0.0032
ALA 140 0.0028
GLN 141 0.0031
THR 142 0.0034
THR 143 0.0031
LYS 144 0.0029
HIS 145 0.0034
LYS 146 0.0036
TRP 147 0.0032
GLU 148 0.0033
ALA 149 0.0038
ALA 150 0.0037
HIS 151 0.0034
VAL 152 0.0031
ALA 153 0.0027
GLU 154 0.0030
GLN 155 0.0031
LEU 156 0.0027
ARG 157 0.0025
ALA 158 0.0029
TYR 159 0.0029
LEU 160 0.0024
GLU 161 0.0025
GLY 162 0.0030
THR 163 0.0032
CYS 164 0.0027
VAL 165 0.0027
GLU 166 0.0033
TRP 167 0.0033
LEU 168 0.0029
ARG 169 0.0032
ARG 170 0.0036
TYR 171 0.0033
LEU 172 0.0032
GLU 173 0.0038
ASN 174 0.0039
GLY 175 0.0036
LYS 176 0.0037
GLU 177 0.0037
THR 178 0.0033
LEU 179 0.0030
GLN 180 0.0032
ARG 181 0.0032
THR 182 0.0029
ASP 183 0.0030
ALA 184 0.0031
PRO 185 0.0029
LYS 186 0.0032
THR 187 0.0032
HIS 188 0.0034
MET 189 0.0034
THR 190 0.0035
HIS 191 0.0037
HIS 192 0.0036
ALA 193 0.0039
VAL 194 0.0037
SER 195 0.0042
ASP 196 0.0046
HIS 197 0.0046
GLU 198 0.0041
ALA 199 0.0039
THR 200 0.0034
LEU 201 0.0034
ARG 202 0.0030
CYS 203 0.0029
TRP 204 0.0027
ALA 205 0.0026
LEU 206 0.0026
SER 207 0.0027
PHE 208 0.0025
TYR 209 0.0024
PRO 210 0.0021
ALA 211 0.0017
GLU 212 0.0015
ILE 213 0.0018
THR 214 0.0019
LEU 215 0.0022
THR 216 0.0024
TRP 217 0.0029
GLN 218 0.0032
ARG 219 0.0036
ASP 220 0.0039
GLY 221 0.0035
GLU 222 0.0032
ASP 223 0.0028
GLN 224 0.0029
THR 225 0.0024
GLN 226 0.0026
ASP 227 0.0028
THR 228 0.0025
GLU 229 0.0022
LEU 230 0.0018
VAL 231 0.0015
GLU 232 0.0010
THR 233 0.0013
ARG 234 0.0013
PRO 235 0.0016
ALA 236 0.0020
GLY 237 0.0021
ASP 238 0.0026
GLY 239 0.0025
THR 240 0.0024
PHE 241 0.0020
GLN 242 0.0020
LYS 243 0.0019
TRP 244 0.0022
ALA 245 0.0023
ALA 246 0.0027
VAL 247 0.0030
VAL 248 0.0034
VAL 249 0.0038
PRO 250 0.0043
SER 251 0.0046
GLY 252 0.0049
GLN 253 0.0046
GLU 254 0.0043
GLN 255 0.0045
ARG 256 0.0042
TYR 257 0.0038
THR 258 0.0036
CYS 259 0.0031
HIS 260 0.0029
VAL 261 0.0027
GLN 262 0.0024
HIS 263 0.0024
GLU 264 0.0024
GLY 265 0.0029
LEU 266 0.0030
PRO 267 0.0032
LYS 268 0.0032
PRO 269 0.0030
LEU 270 0.0032
THR 271 0.0035
LEU 272 0.0037
ARG 273 0.0040
TRP 274 0.0041
GLU 275 0.0046
PRO 276 0.0047
GLN 278 0.0020
ARG 279 0.0014
THR 280 0.0013
PRO 281 0.0007
LYS 282 0.0008
ILE 283 0.0007
GLN 284 0.0010
VAL 285 0.0012
TYR 286 0.0017
SER 287 0.0021
ARG 288 0.0024
HIS 289 0.0029
PRO 290 0.0031
ALA 291 0.0031
GLU 292 0.0035
ASN 293 0.0034
GLY 294 0.0036
LYS 295 0.0036
SER 296 0.0033
ASN 297 0.0029
PHE 298 0.0023
LEU 299 0.0018
ASN 300 0.0014
CYS 301 0.0009
TYR 302 0.0007
VAL 303 0.0002
SER 304 0.0002
GLY 305 0.0005
PHE 306 0.0008
HIS 307 0.0013
PRO 308 0.0016
SER 309 0.0014
ASP 310 0.0017
ILE 311 0.0013
GLU 312 0.0012
VAL 313 0.0007
ASP 314 0.0006
LEU 315 0.0007
LEU 316 0.0007
LYS 317 0.0011
ASN 318 0.0011
GLY 319 0.0006
GLU 320 0.0005
ARG 321 0.0007
ILE 322 0.0012
GLU 323 0.0017
LYS 324 0.0021
VAL 325 0.0017
GLU 326 0.0019
HIS 327 0.0016
SER 328 0.0016
ASP 329 0.0018
LEU 330 0.0015
SER 331 0.0013
PHE 332 0.0009
SER 333 0.0005
LYS 334 0.0005
ASP 335 0.0007
TRP 336 0.0010
SER 337 0.0008
PHE 338 0.0008
TYR 339 0.0005
LEU 340 0.0008
LEU 341 0.0011
TYR 342 0.0011
TYR 343 0.0016
THR 344 0.0019
GLU 345 0.0024
PHE 346 0.0024
THR 347 0.0028
PRO 348 0.0027
THR 349 0.0029
GLU 350 0.0030
LYS 351 0.0026
ASP 352 0.0021
GLU 353 0.0018
TYR 354 0.0014
ALA 355 0.0010
CYS 356 0.0005
ARG 357 0.0003
VAL 358 0.0006
ASN 359 0.0012
HIS 360 0.0015
VAL 361 0.0020
THR 362 0.0020
LEU 363 0.0021
SER 364 0.0027
GLN 365 0.0023
PRO 366 0.0015
LYS 367 0.0013
ILE 368 0.0010
VAL 369 0.0011
LYS 370 0.0014
TRP 371 0.0017
ASP 372 0.0023
ARG 373 0.0026
ASP 374 0.0030
MET 375 0.0027
SER 1 0.0016
GLN 2 0.0012
PHE 3 0.0012
ARG 4 0.0013
VAL 5 0.0015
SER 6 0.0018
PRO 7 0.0021
LEU 8 0.0024
ASP 9 0.0027
ARG 10 0.0030
THR 11 0.0033
TRP 12 0.0034
ASN 13 0.0040
LEU 14 0.0042
GLY 15 0.0039
GLU 16 0.0033
THR 17 0.0027
VAL 18 0.0025
GLU 19 0.0020
LEU 20 0.0017
LYS 21 0.0013
CYS 22 0.0012
GLN 23 0.0008
VAL 24 0.0009
LEU 25 0.0007
LEU 26 0.0008
SER 27 0.0007
ASN 28 0.0011
PRO 29 0.0013
THR 30 0.0018
SER 31 0.0018
GLY 32 0.0016
CYS 33 0.0016
SER 34 0.0019
TRP 35 0.0020
LEU 36 0.0024
PHE 37 0.0027
GLN 38 0.0029
PRO 39 0.0032
ARG 40 0.0033
GLY 41 0.0037
ALA 42 0.0038
ALA 43 0.0037
ALA 44 0.0035
SER 45 0.0034
PRO 46 0.0031
THR 47 0.0030
PHE 48 0.0027
LEU 49 0.0025
LEU 50 0.0022
TYR 51 0.0020
LEU 52 0.0015
SER 53 0.0015
GLN 54 0.0015
ASN 55 0.0018
LYS 56 0.0019
PRO 57 0.0018
LYS 58 0.0023
ALA 59 0.0025
ALA 60 0.0029
GLU 61 0.0035
GLY 62 0.0036
LEU 63 0.0031
ASP 64 0.0030
THR 65 0.0025
GLN 66 0.0024
ARG 67 0.0025
PHE 68 0.0023
SER 69 0.0018
GLY 70 0.0014
LYS 71 0.0010
ARG 72 0.0008
LEU 73 0.0005
GLY 74 0.0006
ASP 75 0.0005
THR 76 0.0006
PHE 77 0.0010
VAL 78 0.0012
LEU 79 0.0017
THR 80 0.0018
LEU 81 0.0024
SER 82 0.0027
ASP 83 0.0033
PHE 84 0.0034
ARG 85 0.0039
ARG 86 0.0042
GLU 87 0.0040
ASN 88 0.0033
GLU 89 0.0034
GLY 90 0.0031
TYR 91 0.0027
TYR 92 0.0024
PHE 93 0.0021
CYS 94 0.0019
SER 95 0.0019
ALA 96 0.0017
LEU 97 0.0019
SER 98 0.0017
ASN 99 0.0020
SER 100 0.0024
ILE 101 0.0022
MET 102 0.0022
TYR 103 0.0019
PHE 104 0.0020
SER 105 0.0018
HIS 106 0.0020
PHE 107 0.0024
VAL 108 0.0023
PRO 109 0.0027
VAL 110 0.0028
PHE 111 0.0034
LEU 112 0.0039
PRO 113 0.0040
ALA 114 0.0038
SER 1 0.0041
GLN 2 0.0041
PHE 3 0.0043
ARG 4 0.0046
VAL 5 0.0046
SER 6 0.0049
PRO 7 0.0050
LEU 8 0.0051
ASP 9 0.0054
ARG 10 0.0053
THR 11 0.0051
TRP 12 0.0050
ASN 13 0.0050
LEU 14 0.0047
GLY 15 0.0046
GLU 16 0.0048
THR 17 0.0046
VAL 18 0.0045
GLU 19 0.0046
LEU 20 0.0044
LYS 21 0.0045
CYS 22 0.0044
GLN 23 0.0045
VAL 24 0.0042
LEU 25 0.0044
LEU 26 0.0041
SER 27 0.0042
ASN 28 0.0040
PRO 29 0.0041
THR 30 0.0040
SER 31 0.0035
GLY 32 0.0035
CYS 33 0.0035
SER 34 0.0032
TRP 35 0.0034
LEU 36 0.0031
PHE 37 0.0032
GLN 38 0.0033
PRO 39 0.0035
ARG 40 0.0038
GLY 41 0.0036
ALA 42 0.0034
ALA 43 0.0030
ALA 44 0.0030
SER 45 0.0027
PRO 46 0.0027
THR 47 0.0026
PHE 48 0.0026
LEU 49 0.0029
LEU 50 0.0030
TYR 51 0.0031
LEU 52 0.0035
SER 53 0.0036
GLN 54 0.0039
ASN 55 0.0036
LYS 56 0.0035
PRO 57 0.0033
LYS 58 0.0028
ALA 59 0.0027
ALA 60 0.0024
GLU 61 0.0021
GLY 62 0.0022
LEU 63 0.0026
ASP 64 0.0029
THR 65 0.0031
GLN 66 0.0034
ARG 67 0.0036
PHE 68 0.0035
SER 69 0.0036
GLY 70 0.0038
LYS 71 0.0041
ARG 72 0.0043
LEU 73 0.0047
GLY 74 0.0048
ASP 75 0.0046
THR 76 0.0046
PHE 77 0.0042
VAL 78 0.0043
LEU 79 0.0040
THR 80 0.0041
LEU 81 0.0040
SER 82 0.0041
ASP 83 0.0042
PHE 84 0.0042
ARG 85 0.0041
ARG 86 0.0041
GLU 87 0.0037
ASN 88 0.0037
GLU 89 0.0040
GLY 90 0.0039
TYR 91 0.0038
TYR 92 0.0037
PHE 93 0.0037
CYS 94 0.0036
SER 95 0.0032
ALA 96 0.0033
LEU 97 0.0031
SER 98 0.0033
ASN 99 0.0030
SER 100 0.0026
ILE 101 0.0028
MET 102 0.0029
TYR 103 0.0033
PHE 104 0.0034
SER 105 0.0038
HIS 106 0.0040
PHE 107 0.0040
VAL 108 0.0043
PRO 109 0.0044
VAL 110 0.0044
PHE 111 0.0046
LEU 112 0.0049
PRO 113 0.0053
ALA 114 0.0054

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 18 ---

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