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 36 ---

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 = 0.1216
MET 1 0.1216
SER 2 0.0937
THR 3 0.0775
ILE 4 0.0539
THR 5 0.0330
LYS 6 0.0183
ASP 7 0.0151
GLN 8 0.0212
ILE 9 0.0317
LEU 10 0.0312
GLU 11 0.0300
GLY 12 0.0318
VAL 13 0.0339
ALA 14 0.0347
ALA 15 0.0363
LEU 16 0.0270
SER 17 0.0170
VAL 18 0.0181
MET 19 0.0134
GLU 20 0.0115
ILE 21 0.0048
VAL 22 0.0208
GLU 23 0.0286
LEU 24 0.0221
ILE 25 0.0190
SER 26 0.0416
ALA 27 0.0485
MET 28 0.0355
GLU 29 0.0391
GLU 30 0.0621
LYS 31 0.0638
PHE 32 0.0502
GLY 33 0.0509
VAL 34 0.0292
SER 35 0.0297
ALA 36 0.0253
ALA 37 0.0332
ALA 38 0.0177
VAL 39 0.0171
ALA 40 0.0341
ALA 41 0.0312
GLY 42 0.0327
PRO 43 0.0308
ALA 44 0.0341
ALA 45 0.0236
ALA 46 0.0138
VAL 47 0.0166
GLU 48 0.0153
ALA 49 0.0087
ALA 50 0.0057
GLU 51 0.0043
GLU 52 0.0049
GLN 53 0.0045
THR 54 0.0043
GLU 55 0.0040
PHE 56 0.0040
ASP 57 0.0038
VAL 58 0.0041
VAL 59 0.0045
LEU 60 0.0047
ALA 61 0.0059
SER 62 0.0059
PHE 63 0.0053
GLY 64 0.0067
GLU 65 0.0069
ASN 66 0.0064
LYS 67 0.0048
VAL 68 0.0051
ALA 69 0.0062
VAL 70 0.0053
ILE 71 0.0044
LYS 72 0.0058
ALA 73 0.0061
VAL 74 0.0047
ARG 75 0.0053
GLY 76 0.0066
ALA 77 0.0057
THR 78 0.0050
GLY 79 0.0062
LEU 80 0.0054
GLY 81 0.0060
LEU 82 0.0053
LYS 83 0.0048
GLU 84 0.0045
ALA 85 0.0038
LYS 86 0.0033
ASP 87 0.0035
LEU 88 0.0032
VAL 89 0.0034
GLU 90 0.0037
SER 91 0.0044
ALA 92 0.0044
PRO 93 0.0047
ALA 94 0.0040
VAL 95 0.0035
LEU 96 0.0034
LYS 97 0.0034
GLU 98 0.0034
GLY 99 0.0034
VAL 100 0.0040
ASN 101 0.0049
LYS 102 0.0058
ASP 103 0.0070
GLU 104 0.0061
ALA 105 0.0054
GLU 106 0.0071
THR 107 0.0074
LEU 108 0.0061
LYS 109 0.0066
LYS 110 0.0081
SER 111 0.0076
LEU 112 0.0064
GLU 113 0.0078
GLU 114 0.0087
ALA 115 0.0074
GLY 116 0.0076
ALA 117 0.0062
SER 118 0.0069
VAL 119 0.0060
GLU 120 0.0063
ILE 121 0.0053
LYS 122 0.0051
GLU 123 0.0047
ALA 124 0.0039
ALA 125 0.0049
ALA 126 0.0043
LYS 127 0.0041
ALA 128 0.0039
TYR 129 0.0041
LYS 130 0.0038
ILE 131 0.0040
ILE 132 0.0041
SER 133 0.0040
LEU 134 0.0041
LYS 135 0.0040
TYR 136 0.0042
THR 137 0.0041
ARG 138 0.0045
LYS 139 0.0045
VAL 140 0.0049
CYS 141 0.0051
ILE 142 0.0060
GLY 143 0.0063
PRO 144 0.0071
GLY 145 0.0079
PRO 146 0.0081
GLY 147 0.0079
LYS 148 0.0074
ALA 149 0.0064
TYR 150 0.0060
LYS 151 0.0056
ILE 152 0.0051
ILE 153 0.0052
SER 154 0.0048
LEU 155 0.0051
LYS 156 0.0047
TYR 157 0.0051
THR 158 0.0050
ARG 159 0.0054
LYS 160 0.0053
VAL 161 0.0058
CYS 162 0.0059
GLY 163 0.0063
PRO 164 0.0069
GLY 165 0.0070
PRO 166 0.0076
GLY 167 0.0082
GLY 168 0.0080
LYS 169 0.0078
ALA 170 0.0073
TYR 171 0.0068
LYS 172 0.0066
ILE 173 0.0060
ILE 174 0.0059
SER 175 0.0054
LEU 176 0.0055
LYS 177 0.0050
TYR 178 0.0051
THR 179 0.0046
ARG 180 0.0047
LYS 181 0.0045
VAL 182 0.0049
GLY 183 0.0047
PRO 184 0.0052
GLY 185 0.0052
PRO 186 0.0053
GLY 187 0.0051
ILE 188 0.0047
ILE 189 0.0050
SER 190 0.0044
LEU 191 0.0045
LYS 192 0.0043
TYR 193 0.0045
THR 194 0.0044
ARG 195 0.0046
LYS 196 0.0043
VAL 197 0.0042
CYS 198 0.0042
ILE 199 0.0041
GLN 200 0.0041
LEU 201 0.0030
GLY 202 0.0029
GLY 203 0.0026
PRO 204 0.0019
GLY 205 0.0016
PRO 206 0.0005
GLY 207 0.0004
ASN 208 0.0004
ILE 209 0.0005
LYS 210 0.0005
THR 211 0.0012
ALA 212 0.0013
PHE 213 0.0004
HIS 214 0.0011
CYS 215 0.0016
TYR 216 0.0016
ALA 217 0.0020
ALA 218 0.0032
TYR 219 0.0032
MET 220 0.0028
THR 221 0.0041
SER 222 0.0043
ILE 223 0.0045
LYS 224 0.0048
ALA 225 0.0050
CYS 226 0.0073
ASP 227 0.0040
LEU 228 0.0030
LYS 229 0.0036
LYS 230 0.0057
PRO 231 0.0062
LEU 232 0.0081
MET 233 0.0068
GLU 234 0.0086
SER 235 0.0094
GLY 236 0.0056
TRP 237 0.0047
SER 238 0.0057
ASP 239 0.0050
THR 240 0.0065
ALA 241 0.0046
HIS 242 0.0080
GLY 243 0.0036
LYS 244 0.0042
LYS 245 0.0014
SER 246 0.0056
LEU 247 0.0062
PRO 248 0.0093
SER 249 0.0109
SER 250 0.0100
SER 251 0.0044
SER 252 0.0028
TYR 253 0.0028
SER 254 0.0019
TYR 255 0.0018
ARG 256 0.0020
ARG 257 0.0019
LYS 258 0.0021
LEU 259 0.0020
THR 260 0.0028
ASN 261 0.0023
PRO 262 0.0034
ALA 263 0.0047
ASN 264 0.0052
LYS 265 0.0048
GLU 266 0.0033
GLU 267 0.0022
SER 268 0.0014
ILE 269 0.0009
LYS 270 0.0014
LYS 271 0.0021
GLN 272 0.0028
LYS 273 0.0030
TYR 274 0.0032
SER 275 0.0037
TYR 276 0.0039
PRO 277 0.0052
TRP 278 0.0044
GLN 279 0.0024
THR 280 0.0034
SER 281 0.0040
LYS 282 0.0015
CYS 283 0.0021
PHE 284 0.0058
ASP 288 0.0023
TYR 289 0.0018
GLN 290 0.0019
TYR 291 0.0053
CYS 297 0.0839
ASN 298 0.0559
PRO 299 0.0306
GLY 300 0.0031
LYS 301 0.0284
LYS 302 0.0408
ASN 303 0.0327
THR 304 0.0179
ILE 305 0.0201
SER 306 0.0189
GLY 307 0.0251
TYR 308 0.0160
LYS 309 0.0145
ARG 310 0.0233
MET 311 0.0193
MET 312 0.0124
ALA 313 0.0187
THR 314 0.0186
LYS 315 0.0114
ASP 316 0.0126
SER 317 0.0141
PHE 318 0.0101
GLN 319 0.0057
SER 320 0.0024
PHE 321 0.0054
ASN 322 0.0053
LEU 323 0.0054
THR 324 0.0055
GLU 325 0.0058
PRO 326 0.0061
HIS 327 0.0066
ILE 328 0.0068
THR 329 0.0074
THR 330 0.0079
ASN 331 0.0084
LYS 332 0.0081
LEU 333 0.0074
GLU 334 0.0072
TRP 335 0.0067
ILE 336 0.0066
ASP 337 0.0069
PRO 338 0.0064
ASP 339 0.0069
GLY 340 0.0084
ASN 341 0.0097
THR 342 0.0129
ARG 343 0.0268
GLY 344 0.0446
GLY 345 0.0621
GLY 346 0.0787
GLY 1 0.0044
SER 2 0.0040
HIS 3 0.0035
SER 4 0.0030
MET 5 0.0028
ARG 6 0.0021
TYR 7 0.0019
PHE 8 0.0014
PHE 9 0.0015
THR 10 0.0016
SER 11 0.0019
VAL 12 0.0022
SER 13 0.0022
ARG 14 0.0029
PRO 15 0.0029
GLY 16 0.0032
ARG 17 0.0032
GLY 18 0.0030
GLU 19 0.0026
PRO 20 0.0025
ARG 21 0.0031
PHE 22 0.0026
ILE 23 0.0025
ALA 24 0.0023
VAL 25 0.0023
GLY 26 0.0026
TYR 27 0.0023
VAL 28 0.0028
ASP 29 0.0023
ASP 30 0.0016
THR 31 0.0022
GLN 32 0.0024
PHE 33 0.0032
VAL 34 0.0034
ARG 35 0.0033
PHE 36 0.0035
ASP 37 0.0036
SER 38 0.0039
ASP 39 0.0044
ALA 40 0.0048
ALA 41 0.0058
SER 42 0.0057
GLN 43 0.0052
ARG 44 0.0050
MET 45 0.0044
GLU 46 0.0045
PRO 47 0.0043
ARG 48 0.0037
ALA 49 0.0037
PRO 50 0.0044
TRP 51 0.0046
ILE 52 0.0047
GLU 53 0.0052
GLN 54 0.0059
GLU 55 0.0059
GLY 56 0.0067
PRO 57 0.0068
GLU 58 0.0067
TYR 59 0.0058
TRP 60 0.0056
ASP 61 0.0059
GLY 62 0.0054
GLU 63 0.0046
THR 64 0.0048
ARG 65 0.0048
LYS 66 0.0039
VAL 67 0.0034
LYS 68 0.0037
ALA 69 0.0033
HIS 70 0.0025
SER 71 0.0025
GLN 72 0.0024
THR 73 0.0016
HIS 74 0.0014
ARG 75 0.0019
VAL 76 0.0012
ASP 77 0.0008
LEU 78 0.0014
GLY 79 0.0015
THR 80 0.0011
LEU 81 0.0013
ARG 82 0.0018
GLY 83 0.0020
TYR 84 0.0019
TYR 85 0.0023
ASN 86 0.0032
GLN 87 0.0031
SER 88 0.0033
GLU 89 0.0032
ALA 90 0.0033
GLY 91 0.0030
SER 92 0.0025
HIS 93 0.0019
THR 94 0.0014
VAL 95 0.0009
GLN 96 0.0008
ARG 97 0.0009
MET 98 0.0012
TYR 99 0.0017
GLY 100 0.0022
CYS 101 0.0028
ASP 102 0.0033
VAL 103 0.0040
GLY 104 0.0046
SER 105 0.0051
ASP 106 0.0057
TRP 107 0.0050
ARG 108 0.0050
PHE 109 0.0042
LEU 110 0.0040
ARG 111 0.0031
GLY 112 0.0026
TYR 113 0.0020
HIS 114 0.0015
GLN 115 0.0011
TYR 116 0.0007
ALA 117 0.0006
TYR 118 0.0008
ASP 119 0.0011
GLY 120 0.0008
LYS 121 0.0008
ASP 122 0.0009
TYR 123 0.0010
ILE 124 0.0011
ALA 125 0.0012
LEU 126 0.0016
LYS 127 0.0020
GLU 128 0.0023
ASP 129 0.0026
LEU 130 0.0023
ARG 131 0.0024
SER 132 0.0022
TRP 133 0.0017
THR 134 0.0017
ALA 135 0.0016
ALA 136 0.0015
ASP 137 0.0016
MET 138 0.0019
ALA 139 0.0017
ALA 140 0.0015
GLN 141 0.0018
THR 142 0.0016
THR 143 0.0012
LYS 144 0.0015
HIS 145 0.0017
LYS 146 0.0011
TRP 147 0.0012
GLU 148 0.0016
ALA 149 0.0014
ALA 150 0.0012
HIS 151 0.0015
VAL 152 0.0013
ALA 153 0.0018
GLU 154 0.0022
GLN 155 0.0021
LEU 156 0.0019
ARG 157 0.0026
ALA 158 0.0029
TYR 159 0.0029
LEU 160 0.0029
GLU 161 0.0037
GLY 162 0.0041
THR 163 0.0039
CYS 164 0.0036
VAL 165 0.0042
GLU 166 0.0050
TRP 167 0.0046
LEU 168 0.0041
ARG 169 0.0049
ARG 170 0.0052
TYR 171 0.0045
LEU 172 0.0045
GLU 173 0.0053
ASN 174 0.0052
GLY 175 0.0044
LYS 176 0.0046
GLU 177 0.0041
THR 178 0.0033
LEU 179 0.0033
GLN 180 0.0038
ARG 181 0.0026
THR 182 0.0023
ASP 183 0.0015
ALA 184 0.0022
PRO 185 0.0023
LYS 186 0.0031
THR 187 0.0039
HIS 188 0.0047
MET 189 0.0053
THR 190 0.0058
HIS 191 0.0070
HIS 192 0.0074
ALA 193 0.0083
VAL 194 0.0080
SER 195 0.0091
ASP 196 0.0105
HIS 197 0.0095
GLU 198 0.0081
ALA 199 0.0076
THR 200 0.0063
LEU 201 0.0061
ARG 202 0.0051
CYS 203 0.0045
TRP 204 0.0037
ALA 205 0.0029
LEU 206 0.0020
SER 207 0.0013
PHE 208 0.0013
TYR 209 0.0013
PRO 210 0.0016
ALA 211 0.0010
GLU 212 0.0016
ILE 213 0.0022
THR 214 0.0028
LEU 215 0.0033
THR 216 0.0037
TRP 217 0.0045
GLN 218 0.0050
ARG 219 0.0057
ASP 220 0.0064
GLY 221 0.0057
GLU 222 0.0047
ASP 223 0.0038
GLN 224 0.0036
THR 225 0.0024
GLN 226 0.0024
ASP 227 0.0034
THR 228 0.0035
GLU 229 0.0036
LEU 230 0.0034
VAL 231 0.0030
GLU 232 0.0022
THR 233 0.0016
ARG 234 0.0015
PRO 235 0.0011
ALA 236 0.0016
GLY 237 0.0020
ASP 238 0.0018
GLY 239 0.0015
THR 240 0.0008
PHE 241 0.0010
GLN 242 0.0018
LYS 243 0.0024
TRP 244 0.0033
ALA 245 0.0039
ALA 246 0.0047
VAL 247 0.0050
VAL 248 0.0059
VAL 249 0.0066
PRO 250 0.0076
SER 251 0.0088
GLY 252 0.0092
GLN 253 0.0082
GLU 254 0.0078
GLN 255 0.0083
ARG 256 0.0074
TYR 257 0.0064
THR 258 0.0061
CYS 259 0.0051
HIS 260 0.0046
VAL 261 0.0038
GLN 262 0.0036
HIS 263 0.0028
GLU 264 0.0030
GLY 265 0.0026
LEU 266 0.0036
PRO 267 0.0045
LYS 268 0.0051
PRO 269 0.0049
LEU 270 0.0049
THR 271 0.0058
LEU 272 0.0060
ARG 273 0.0070
TRP 274 0.0072
GLU 275 0.0083
PRO 276 0.0087
GLN 278 0.0027
ARG 279 0.0023
THR 280 0.0028
PRO 281 0.0025
LYS 282 0.0026
ILE 283 0.0034
GLN 284 0.0032
VAL 285 0.0036
TYR 286 0.0033
SER 287 0.0031
ARG 288 0.0024
HIS 289 0.0023
PRO 290 0.0026
ALA 291 0.0035
GLU 292 0.0039
ASN 293 0.0049
GLY 294 0.0052
LYS 295 0.0044
SER 296 0.0045
ASN 297 0.0038
PHE 298 0.0036
LEU 299 0.0038
ASN 300 0.0032
CYS 301 0.0033
TYR 302 0.0025
VAL 303 0.0024
SER 304 0.0019
GLY 305 0.0018
PHE 306 0.0020
HIS 307 0.0018
PRO 308 0.0018
SER 309 0.0019
ASP 310 0.0026
ILE 311 0.0030
GLU 312 0.0036
VAL 313 0.0041
ASP 314 0.0049
LEU 315 0.0050
LEU 316 0.0060
LYS 317 0.0066
ASN 318 0.0074
GLY 319 0.0073
GLU 320 0.0074
ARG 321 0.0067
ILE 322 0.0063
GLU 323 0.0064
LYS 324 0.0059
VAL 325 0.0049
GLU 326 0.0042
HIS 327 0.0033
SER 328 0.0025
ASP 329 0.0025
LEU 330 0.0021
SER 331 0.0013
PHE 332 0.0008
SER 333 0.0008
LYS 334 0.0009
ASP 335 0.0010
TRP 336 0.0008
SER 337 0.0012
PHE 338 0.0013
TYR 339 0.0015
LEU 340 0.0021
LEU 341 0.0024
TYR 342 0.0032
TYR 343 0.0037
THR 344 0.0044
GLU 345 0.0046
PHE 346 0.0050
THR 347 0.0051
PRO 348 0.0051
THR 349 0.0060
GLU 350 0.0064
LYS 351 0.0073
ASP 352 0.0069
GLU 353 0.0066
TYR 354 0.0057
ALA 355 0.0054
CYS 356 0.0047
ARG 357 0.0051
VAL 358 0.0040
ASN 359 0.0038
HIS 360 0.0034
VAL 361 0.0032
THR 362 0.0033
LEU 363 0.0036
SER 364 0.0037
GLN 365 0.0039
PRO 366 0.0041
LYS 367 0.0044
ILE 368 0.0057
VAL 369 0.0052
LYS 370 0.0055
TRP 371 0.0049
ASP 372 0.0049
ARG 373 0.0041
ASP 374 0.0045
MET 375 0.0047
SER 1 0.0011
GLN 2 0.0009
PHE 3 0.0004
ARG 4 0.0002
VAL 5 0.0006
SER 6 0.0013
PRO 7 0.0017
LEU 8 0.0017
ASP 9 0.0021
ARG 10 0.0028
THR 11 0.0036
TRP 12 0.0040
ASN 13 0.0046
LEU 14 0.0051
GLY 15 0.0052
GLU 16 0.0047
THR 17 0.0042
VAL 18 0.0035
GLU 19 0.0030
LEU 20 0.0024
LYS 21 0.0015
CYS 22 0.0009
GLN 23 0.0009
VAL 24 0.0009
LEU 25 0.0012
LEU 26 0.0018
SER 27 0.0021
ASN 28 0.0024
PRO 29 0.0022
THR 30 0.0025
SER 31 0.0018
GLY 32 0.0018
CYS 33 0.0013
SER 34 0.0013
TRP 35 0.0020
LEU 36 0.0024
PHE 37 0.0033
GLN 38 0.0038
PRO 39 0.0047
ARG 40 0.0051
GLY 41 0.0072
ALA 42 0.0080
ALA 43 0.0077
ALA 44 0.0066
SER 45 0.0057
PRO 46 0.0037
THR 47 0.0037
PHE 48 0.0031
LEU 49 0.0034
LEU 50 0.0030
TYR 51 0.0021
LEU 52 0.0024
SER 53 0.0026
GLN 54 0.0033
ASN 55 0.0036
LYS 56 0.0042
PRO 57 0.0037
LYS 58 0.0035
ALA 59 0.0038
ALA 60 0.0038
GLU 61 0.0050
GLY 62 0.0055
LEU 63 0.0050
ASP 64 0.0053
THR 65 0.0050
GLN 66 0.0054
ARG 67 0.0049
PHE 68 0.0041
SER 69 0.0038
GLY 70 0.0032
LYS 71 0.0029
ARG 72 0.0025
LEU 73 0.0027
GLY 74 0.0026
ASP 75 0.0018
THR 76 0.0018
PHE 77 0.0019
VAL 78 0.0024
LEU 79 0.0027
THR 80 0.0035
LEU 81 0.0040
SER 82 0.0046
ASP 83 0.0050
PHE 84 0.0047
ARG 85 0.0051
ARG 86 0.0045
GLU 87 0.0048
ASN 88 0.0045
GLU 89 0.0043
GLY 90 0.0042
TYR 91 0.0032
TYR 92 0.0026
PHE 93 0.0017
CYS 94 0.0010
SER 95 0.0004
ALA 96 0.0008
LEU 97 0.0016
SER 98 0.0025
ASN 99 0.0033
SER 100 0.0028
ILE 101 0.0027
MET 102 0.0016
TYR 103 0.0014
PHE 104 0.0012
SER 105 0.0009
HIS 106 0.0013
PHE 107 0.0019
VAL 108 0.0021
PRO 109 0.0029
VAL 110 0.0034
PHE 111 0.0041
LEU 112 0.0044
PRO 113 0.0047
ALA 114 0.0048
SER 1 0.0066
GLN 2 0.0055
PHE 3 0.0054
ARG 4 0.0067
VAL 5 0.0071
SER 6 0.0087
PRO 7 0.0101
LEU 8 0.0108
ASP 9 0.0127
ARG 10 0.0129
THR 11 0.0134
TRP 12 0.0135
ASN 13 0.0149
LEU 14 0.0152
GLY 15 0.0150
GLU 16 0.0139
THR 17 0.0122
VAL 18 0.0108
GLU 19 0.0093
LEU 20 0.0080
LYS 21 0.0066
CYS 22 0.0054
GLN 23 0.0048
VAL 24 0.0036
LEU 25 0.0047
LEU 26 0.0040
SER 27 0.0047
ASN 28 0.0035
PRO 29 0.0020
THR 30 0.0009
SER 31 0.0011
GLY 32 0.0012
CYS 33 0.0019
SER 34 0.0026
TRP 35 0.0042
LEU 36 0.0043
PHE 37 0.0057
GLN 38 0.0059
PRO 39 0.0074
ARG 40 0.0085
GLY 41 0.0066
ALA 42 0.0054
ALA 43 0.0035
ALA 44 0.0041
SER 45 0.0030
PRO 46 0.0038
THR 47 0.0042
PHE 48 0.0037
LEU 49 0.0049
LEU 50 0.0044
TYR 51 0.0033
LEU 52 0.0032
SER 53 0.0026
GLN 54 0.0035
ASN 55 0.0049
LYS 56 0.0057
PRO 57 0.0051
LYS 58 0.0050
ALA 59 0.0056
ALA 60 0.0052
GLU 61 0.0062
GLY 62 0.0079
LEU 63 0.0079
ASP 64 0.0100
THR 65 0.0097
GLN 66 0.0113
ARG 67 0.0109
PHE 68 0.0090
SER 69 0.0079
GLY 70 0.0062
LYS 71 0.0053
ARG 72 0.0038
LEU 73 0.0040
GLY 74 0.0025
ASP 75 0.0027
THR 76 0.0041
PHE 77 0.0043
VAL 78 0.0060
LEU 79 0.0068
THR 80 0.0086
LEU 81 0.0100
SER 82 0.0117
ASP 83 0.0132
PHE 84 0.0126
ARG 85 0.0132
ARG 86 0.0132
GLU 87 0.0116
ASN 88 0.0104
GLU 89 0.0107
GLY 90 0.0092
TYR 91 0.0076
TYR 92 0.0067
PHE 93 0.0054
CYS 94 0.0040
SER 95 0.0024
ALA 96 0.0014
LEU 97 0.0013
SER 98 0.0021
ASN 99 0.0029
SER 100 0.0025
ILE 101 0.0029
MET 102 0.0022
TYR 103 0.0031
PHE 104 0.0038
SER 105 0.0049
HIS 106 0.0069
PHE 107 0.0074
VAL 108 0.0084
PRO 109 0.0097
VAL 110 0.0103
PHE 111 0.0121
LEU 112 0.0141
PRO 113 0.0157
ALA 114 0.0164

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 36 ---

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