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 73 ---

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 = 0.0923
MET 1 0.0002
SER 2 0.0004
THR 3 0.0003
ILE 4 0.0002
THR 5 0.0005
LYS 6 0.0007
ASP 7 0.0004
GLN 8 0.0001
ILE 9 0.0006
LEU 10 0.0005
GLU 11 0.0004
GLY 12 0.0005
VAL 13 0.0007
ALA 14 0.0007
ALA 15 0.0008
LEU 16 0.0008
SER 17 0.0010
VAL 18 0.0011
MET 19 0.0010
GLU 20 0.0008
ILE 21 0.0007
VAL 22 0.0008
GLU 23 0.0007
LEU 24 0.0006
ILE 25 0.0006
SER 26 0.0006
ALA 27 0.0011
MET 28 0.0008
GLU 29 0.0008
GLU 30 0.0014
LYS 31 0.0017
PHE 32 0.0013
GLY 33 0.0017
VAL 34 0.0014
SER 35 0.0014
ALA 36 0.0021
ALA 37 0.0018
ALA 38 0.0016
VAL 39 0.0013
ALA 40 0.0015
ALA 41 0.0027
GLY 42 0.0038
PRO 43 0.0038
ALA 44 0.0065
ALA 45 0.0057
ALA 46 0.0062
VAL 47 0.0065
GLU 48 0.0103
ALA 49 0.0109
ALA 50 0.0096
GLU 51 0.0066
GLU 52 0.0057
GLN 53 0.0041
THR 54 0.0033
GLU 55 0.0017
PHE 56 0.0020
ASP 57 0.0020
VAL 58 0.0020
VAL 59 0.0024
LEU 60 0.0025
ALA 61 0.0031
SER 62 0.0034
PHE 63 0.0031
GLY 64 0.0038
GLU 65 0.0040
ASN 66 0.0033
LYS 67 0.0030
VAL 68 0.0025
ALA 69 0.0024
VAL 70 0.0024
ILE 71 0.0022
LYS 72 0.0019
ALA 73 0.0020
VAL 74 0.0019
ARG 75 0.0021
GLY 76 0.0018
ALA 77 0.0019
THR 78 0.0022
GLY 79 0.0027
LEU 80 0.0029
GLY 81 0.0037
LEU 82 0.0034
LYS 83 0.0041
GLU 84 0.0036
ALA 85 0.0027
LYS 86 0.0032
ASP 87 0.0032
LEU 88 0.0027
VAL 89 0.0027
GLU 90 0.0031
SER 91 0.0026
ALA 92 0.0024
PRO 93 0.0023
ALA 94 0.0023
VAL 95 0.0022
LEU 96 0.0014
LYS 97 0.0010
GLU 98 0.0015
GLY 99 0.0012
VAL 100 0.0010
ASN 101 0.0015
LYS 102 0.0028
ASP 103 0.0033
GLU 104 0.0025
ALA 105 0.0025
GLU 106 0.0036
THR 107 0.0035
LEU 108 0.0026
LYS 109 0.0032
LYS 110 0.0039
SER 111 0.0033
LEU 112 0.0029
GLU 113 0.0039
GLU 114 0.0040
ALA 115 0.0032
GLY 116 0.0037
ALA 117 0.0034
SER 118 0.0038
VAL 119 0.0032
GLU 120 0.0033
ILE 121 0.0022
LYS 122 0.0022
GLU 123 0.0022
ALA 124 0.0020
ALA 125 0.0027
ALA 126 0.0030
LYS 127 0.0036
ALA 128 0.0036
TYR 129 0.0034
LYS 130 0.0037
ILE 131 0.0051
ILE 132 0.0061
SER 133 0.0058
LEU 134 0.0068
LYS 135 0.0067
TYR 136 0.0071
THR 137 0.0059
ARG 138 0.0054
LYS 139 0.0052
VAL 140 0.0037
CYS 141 0.0028
ILE 142 0.0035
GLY 143 0.0053
PRO 144 0.0061
GLY 145 0.0083
PRO 146 0.0107
GLY 147 0.0126
LYS 148 0.0117
ALA 149 0.0094
TYR 150 0.0065
LYS 151 0.0055
ILE 152 0.0044
ILE 153 0.0033
SER 154 0.0021
LEU 155 0.0014
LYS 156 0.0015
TYR 157 0.0031
THR 158 0.0031
ARG 159 0.0048
LYS 160 0.0045
VAL 161 0.0057
CYS 162 0.0060
GLY 163 0.0084
PRO 164 0.0095
GLY 165 0.0082
PRO 166 0.0106
GLY 167 0.0143
GLY 168 0.0163
LYS 169 0.0142
ALA 170 0.0113
TYR 171 0.0091
LYS 172 0.0084
ILE 173 0.0064
ILE 174 0.0061
SER 175 0.0044
LEU 176 0.0028
LYS 177 0.0019
TYR 178 0.0013
THR 179 0.0027
ARG 180 0.0038
LYS 181 0.0049
VAL 182 0.0064
GLY 183 0.0074
PRO 184 0.0083
GLY 185 0.0073
PRO 186 0.0043
GLY 187 0.0038
ILE 188 0.0037
ILE 189 0.0033
SER 190 0.0030
LEU 191 0.0035
LYS 192 0.0039
TYR 193 0.0047
THR 194 0.0050
ARG 195 0.0064
LYS 196 0.0061
VAL 197 0.0063
CYS 198 0.0053
ILE 199 0.0057
GLN 200 0.0049
LEU 201 0.0039
GLY 202 0.0034
GLY 203 0.0024
PRO 204 0.0015
GLY 205 0.0014
PRO 206 0.0007
GLY 207 0.0007
ASN 208 0.0009
ILE 209 0.0015
LYS 210 0.0017
THR 211 0.0027
ALA 212 0.0027
PHE 213 0.0026
HIS 214 0.0026
CYS 215 0.0026
TYR 216 0.0040
ALA 217 0.0040
ALA 218 0.0036
TYR 219 0.0037
MET 220 0.0041
THR 221 0.0063
SER 222 0.0070
ILE 223 0.0069
LYS 224 0.0071
ALA 225 0.0071
CYS 226 0.0223
ASP 227 0.0246
LEU 228 0.0307
LYS 229 0.0469
LYS 230 0.0557
PRO 231 0.0814
LEU 232 0.0523
MET 233 0.0382
GLU 234 0.0380
SER 235 0.0307
GLY 236 0.0304
TRP 237 0.0225
SER 238 0.0369
ASP 239 0.0446
THR 240 0.0622
ALA 241 0.0709
HIS 242 0.0500
GLY 243 0.0416
LYS 244 0.0477
LYS 245 0.0923
SER 246 0.0545
LEU 247 0.0571
PRO 248 0.0551
SER 249 0.0497
SER 250 0.0514
SER 251 0.0550
SER 252 0.0355
TYR 253 0.0204
SER 254 0.0179
TYR 255 0.0287
ARG 256 0.0313
ARG 257 0.0241
LYS 258 0.0175
LEU 259 0.0180
THR 260 0.0257
ASN 261 0.0338
PRO 262 0.0483
ALA 263 0.0536
ASN 264 0.0411
LYS 265 0.0328
GLU 266 0.0276
GLU 267 0.0298
SER 268 0.0273
ILE 269 0.0279
LYS 270 0.0416
LYS 271 0.0366
GLN 272 0.0333
LYS 273 0.0212
TYR 274 0.0207
SER 275 0.0201
TYR 276 0.0208
PRO 277 0.0237
TRP 278 0.0308
GLN 279 0.0298
THR 280 0.0213
SER 281 0.0205
LYS 282 0.0156
CYS 283 0.0175
PHE 284 0.0177
ASP 288 0.0025
TYR 289 0.0014
GLN 290 0.0022
TYR 291 0.0046
CYS 297 0.0215
ASN 298 0.0231
PRO 299 0.0062
GLY 300 0.0084
LYS 301 0.0056
LYS 302 0.0082
ASN 303 0.0085
THR 304 0.0084
ILE 305 0.0086
SER 306 0.0090
GLY 307 0.0062
TYR 308 0.0050
LYS 309 0.0056
ARG 310 0.0041
MET 311 0.0019
MET 312 0.0032
ALA 313 0.0024
THR 314 0.0011
LYS 315 0.0026
ASP 316 0.0034
SER 317 0.0028
PHE 318 0.0027
GLN 319 0.0035
SER 320 0.0042
PHE 321 0.0047
ASN 322 0.0047
LEU 323 0.0071
THR 324 0.0098
GLU 325 0.0125
PRO 326 0.0119
HIS 327 0.0168
ILE 328 0.0176
THR 329 0.0200
THR 330 0.0217
ASN 331 0.0201
LYS 332 0.0187
LEU 333 0.0148
GLU 334 0.0136
TRP 335 0.0109
ILE 336 0.0100
ASP 337 0.0069
PRO 338 0.0076
ASP 339 0.0068
GLY 340 0.0065
ASN 341 0.0061
THR 342 0.0053
ARG 343 0.0083
GLY 344 0.0049
GLY 345 0.0032
GLY 346 0.0101
GLY 1 0.0032
SER 2 0.0032
HIS 3 0.0026
SER 4 0.0025
MET 5 0.0021
ARG 6 0.0020
TYR 7 0.0018
PHE 8 0.0020
PHE 9 0.0018
THR 10 0.0021
SER 11 0.0020
VAL 12 0.0024
SER 13 0.0023
ARG 14 0.0024
PRO 15 0.0025
GLY 16 0.0025
ARG 17 0.0023
GLY 18 0.0019
GLU 19 0.0018
PRO 20 0.0021
ARG 21 0.0024
PHE 22 0.0020
ILE 23 0.0022
ALA 24 0.0018
VAL 25 0.0020
GLY 26 0.0018
TYR 27 0.0021
VAL 28 0.0021
ASP 29 0.0027
ASP 30 0.0030
THR 31 0.0028
GLN 32 0.0025
PHE 33 0.0022
VAL 34 0.0021
ARG 35 0.0023
PHE 36 0.0023
ASP 37 0.0027
SER 38 0.0026
ASP 39 0.0034
ALA 40 0.0038
ALA 41 0.0048
SER 42 0.0044
GLN 43 0.0037
ARG 44 0.0033
MET 45 0.0027
GLU 46 0.0028
PRO 47 0.0027
ARG 48 0.0029
ALA 49 0.0028
PRO 50 0.0030
TRP 51 0.0025
ILE 52 0.0025
GLU 53 0.0033
GLN 54 0.0034
GLU 55 0.0033
GLY 56 0.0044
PRO 57 0.0049
GLU 58 0.0049
TYR 59 0.0037
TRP 60 0.0036
ASP 61 0.0041
GLY 62 0.0036
GLU 63 0.0026
THR 64 0.0029
ARG 65 0.0031
LYS 66 0.0020
VAL 67 0.0014
LYS 68 0.0018
ALA 69 0.0014
HIS 70 0.0010
SER 71 0.0011
GLN 72 0.0009
THR 73 0.0011
HIS 74 0.0015
ARG 75 0.0017
VAL 76 0.0020
ASP 77 0.0021
LEU 78 0.0024
GLY 79 0.0026
THR 80 0.0027
LEU 81 0.0024
ARG 82 0.0029
GLY 83 0.0032
TYR 84 0.0028
TYR 85 0.0028
ASN 86 0.0038
GLN 87 0.0035
SER 88 0.0036
GLU 89 0.0031
ALA 90 0.0032
GLY 91 0.0028
SER 92 0.0025
HIS 93 0.0024
THR 94 0.0022
VAL 95 0.0019
GLN 96 0.0019
ARG 97 0.0018
MET 98 0.0019
TYR 99 0.0019
GLY 100 0.0020
CYS 101 0.0025
ASP 102 0.0029
VAL 103 0.0032
GLY 104 0.0037
SER 105 0.0038
ASP 106 0.0042
TRP 107 0.0034
ARG 108 0.0038
PHE 109 0.0034
LEU 110 0.0036
ARG 111 0.0026
GLY 112 0.0023
TYR 113 0.0021
HIS 114 0.0018
GLN 115 0.0018
TYR 116 0.0017
ALA 117 0.0018
TYR 118 0.0019
ASP 119 0.0020
GLY 120 0.0018
LYS 121 0.0015
ASP 122 0.0016
TYR 123 0.0016
ILE 124 0.0017
ALA 125 0.0017
LEU 126 0.0019
LYS 127 0.0018
GLU 128 0.0019
ASP 129 0.0019
LEU 130 0.0020
ARG 131 0.0018
SER 132 0.0017
TRP 133 0.0017
THR 134 0.0016
ALA 135 0.0017
ALA 136 0.0011
ASP 137 0.0013
MET 138 0.0016
ALA 139 0.0019
ALA 140 0.0017
GLN 141 0.0020
THR 142 0.0024
THR 143 0.0025
LYS 144 0.0023
HIS 145 0.0027
LYS 146 0.0031
TRP 147 0.0028
GLU 148 0.0028
ALA 149 0.0033
ALA 150 0.0034
HIS 151 0.0029
VAL 152 0.0028
ALA 153 0.0022
GLU 154 0.0023
GLN 155 0.0027
LEU 156 0.0023
ARG 157 0.0021
ALA 158 0.0024
TYR 159 0.0025
LEU 160 0.0023
GLU 161 0.0028
GLY 162 0.0030
THR 163 0.0028
CYS 164 0.0025
VAL 165 0.0028
GLU 166 0.0032
TRP 167 0.0026
LEU 168 0.0023
ARG 169 0.0027
ARG 170 0.0026
TYR 171 0.0021
LEU 172 0.0022
GLU 173 0.0022
ASN 174 0.0022
GLY 175 0.0021
LYS 176 0.0021
GLU 177 0.0025
THR 178 0.0027
LEU 179 0.0026
GLN 180 0.0027
ARG 181 0.0037
THR 182 0.0032
ASP 183 0.0029
ALA 184 0.0026
PRO 185 0.0022
LYS 186 0.0018
THR 187 0.0012
HIS 188 0.0008
MET 189 0.0007
THR 190 0.0008
HIS 191 0.0011
HIS 192 0.0012
ALA 193 0.0017
VAL 194 0.0019
SER 195 0.0024
ASP 196 0.0027
HIS 197 0.0026
GLU 198 0.0022
ALA 199 0.0018
THR 200 0.0015
LEU 201 0.0013
ARG 202 0.0010
CYS 203 0.0010
TRP 204 0.0011
ALA 205 0.0015
LEU 206 0.0020
SER 207 0.0025
PHE 208 0.0026
TYR 209 0.0030
PRO 210 0.0031
ALA 211 0.0031
GLU 212 0.0030
ILE 213 0.0023
THR 214 0.0022
LEU 215 0.0018
THR 216 0.0023
TRP 217 0.0021
GLN 218 0.0024
ARG 219 0.0026
ASP 220 0.0029
GLY 221 0.0031
GLU 222 0.0032
ASP 223 0.0029
GLN 224 0.0027
THR 225 0.0028
GLN 226 0.0026
ASP 227 0.0023
THR 228 0.0022
GLU 229 0.0020
LEU 230 0.0020
VAL 231 0.0018
GLU 232 0.0022
THR 233 0.0022
ARG 234 0.0022
PRO 235 0.0025
ALA 236 0.0026
GLY 237 0.0030
ASP 238 0.0031
GLY 239 0.0032
THR 240 0.0029
PHE 241 0.0025
GLN 242 0.0019
LYS 243 0.0017
TRP 244 0.0013
ALA 245 0.0015
ALA 246 0.0017
VAL 247 0.0019
VAL 248 0.0020
VAL 249 0.0021
PRO 250 0.0024
SER 251 0.0026
GLY 252 0.0029
GLN 253 0.0028
GLU 254 0.0022
GLN 255 0.0023
ARG 256 0.0024
TYR 257 0.0020
THR 258 0.0017
CYS 259 0.0015
HIS 260 0.0018
VAL 261 0.0015
GLN 262 0.0020
HIS 263 0.0024
GLU 264 0.0030
GLY 265 0.0028
LEU 266 0.0025
PRO 267 0.0027
LYS 268 0.0021
PRO 269 0.0019
LEU 270 0.0013
THR 271 0.0013
LEU 272 0.0010
ARG 273 0.0013
TRP 274 0.0014
GLU 275 0.0017
PRO 276 0.0017
GLN 278 0.0019
ARG 279 0.0018
THR 280 0.0019
PRO 281 0.0018
LYS 282 0.0020
ILE 283 0.0023
GLN 284 0.0021
VAL 285 0.0021
TYR 286 0.0021
SER 287 0.0022
ARG 288 0.0025
HIS 289 0.0024
PRO 290 0.0022
ALA 291 0.0022
GLU 292 0.0022
ASN 293 0.0022
GLY 294 0.0024
LYS 295 0.0025
SER 296 0.0027
ASN 297 0.0026
PHE 298 0.0025
LEU 299 0.0023
ASN 300 0.0024
CYS 301 0.0024
TYR 302 0.0025
VAL 303 0.0022
SER 304 0.0022
GLY 305 0.0022
PHE 306 0.0020
HIS 307 0.0018
PRO 308 0.0021
SER 309 0.0021
ASP 310 0.0020
ILE 311 0.0020
GLU 312 0.0020
VAL 313 0.0023
ASP 314 0.0023
LEU 315 0.0023
LEU 316 0.0023
LYS 317 0.0023
ASN 318 0.0023
GLY 319 0.0024
GLU 320 0.0025
ARG 321 0.0025
ILE 322 0.0025
GLU 323 0.0026
LYS 324 0.0028
VAL 325 0.0027
GLU 326 0.0028
HIS 327 0.0028
SER 328 0.0027
ASP 329 0.0024
LEU 330 0.0025
SER 331 0.0023
PHE 332 0.0024
SER 333 0.0012
LYS 334 0.0011
ASP 335 0.0015
TRP 336 0.0017
SER 337 0.0019
PHE 338 0.0024
TYR 339 0.0024
LEU 340 0.0024
LEU 341 0.0024
TYR 342 0.0025
TYR 343 0.0026
THR 344 0.0027
GLU 345 0.0026
PHE 346 0.0024
THR 347 0.0023
PRO 348 0.0022
THR 349 0.0022
GLU 350 0.0021
LYS 351 0.0021
ASP 352 0.0022
GLU 353 0.0021
TYR 354 0.0022
ALA 355 0.0022
CYS 356 0.0022
ARG 357 0.0022
VAL 358 0.0020
ASN 359 0.0017
HIS 360 0.0018
VAL 361 0.0018
THR 362 0.0021
LEU 363 0.0022
SER 364 0.0023
GLN 365 0.0016
PRO 366 0.0013
LYS 367 0.0019
ILE 368 0.0022
VAL 369 0.0021
LYS 370 0.0020
TRP 371 0.0020
ASP 372 0.0019
ARG 373 0.0015
ASP 374 0.0011
MET 375 0.0012
SER 1 0.0022
GLN 2 0.0021
PHE 3 0.0022
ARG 4 0.0022
VAL 5 0.0025
SER 6 0.0028
PRO 7 0.0026
LEU 8 0.0031
ASP 9 0.0033
ARG 10 0.0029
THR 11 0.0035
TRP 12 0.0030
ASN 13 0.0036
LEU 14 0.0037
GLY 15 0.0039
GLU 16 0.0022
THR 17 0.0012
VAL 18 0.0012
GLU 19 0.0016
LEU 20 0.0023
LYS 21 0.0027
CYS 22 0.0025
GLN 23 0.0024
VAL 24 0.0022
LEU 25 0.0021
LEU 26 0.0023
SER 27 0.0021
ASN 28 0.0021
PRO 29 0.0022
THR 30 0.0022
SER 31 0.0032
GLY 32 0.0031
CYS 33 0.0029
SER 34 0.0027
TRP 35 0.0026
LEU 36 0.0027
PHE 37 0.0021
GLN 38 0.0021
PRO 39 0.0017
ARG 40 0.0020
GLY 41 0.0024
ALA 42 0.0024
ALA 43 0.0026
ALA 44 0.0024
SER 45 0.0026
PRO 46 0.0023
THR 47 0.0022
PHE 48 0.0025
LEU 49 0.0024
LEU 50 0.0028
TYR 51 0.0031
LEU 52 0.0033
SER 53 0.0034
GLN 54 0.0036
ASN 55 0.0036
LYS 56 0.0040
PRO 57 0.0035
LYS 58 0.0032
ALA 59 0.0028
ALA 60 0.0024
GLU 61 0.0022
GLY 62 0.0020
LEU 63 0.0013
ASP 64 0.0013
THR 65 0.0018
GLN 66 0.0014
ARG 67 0.0006
PHE 68 0.0010
SER 69 0.0019
GLY 70 0.0027
LYS 71 0.0029
ARG 72 0.0031
LEU 73 0.0033
GLY 74 0.0034
ASP 75 0.0032
THR 76 0.0032
PHE 77 0.0028
VAL 78 0.0024
LEU 79 0.0020
THR 80 0.0017
LEU 81 0.0008
SER 82 0.0011
ASP 83 0.0020
PHE 84 0.0019
ARG 85 0.0024
ARG 86 0.0021
GLU 87 0.0015
ASN 88 0.0014
GLU 89 0.0019
GLY 90 0.0024
TYR 91 0.0021
TYR 92 0.0022
PHE 93 0.0026
CYS 94 0.0029
SER 95 0.0032
ALA 96 0.0029
LEU 97 0.0027
SER 98 0.0025
ASN 99 0.0023
SER 100 0.0023
ILE 101 0.0024
MET 102 0.0024
TYR 103 0.0025
PHE 104 0.0026
SER 105 0.0028
HIS 106 0.0027
PHE 107 0.0025
VAL 108 0.0025
PRO 109 0.0024
VAL 110 0.0023
PHE 111 0.0029
LEU 112 0.0035
PRO 113 0.0049
ALA 114 0.0056
SER 1 0.0039
GLN 2 0.0039
PHE 3 0.0031
ARG 4 0.0027
VAL 5 0.0018
SER 6 0.0013
PRO 7 0.0008
LEU 8 0.0006
ASP 9 0.0004
ARG 10 0.0013
THR 11 0.0023
TRP 12 0.0031
ASN 13 0.0044
LEU 14 0.0052
GLY 15 0.0054
GLU 16 0.0043
THR 17 0.0036
VAL 18 0.0023
GLU 19 0.0019
LEU 20 0.0010
LYS 21 0.0015
CYS 22 0.0020
GLN 23 0.0029
VAL 24 0.0034
LEU 25 0.0042
LEU 26 0.0039
SER 27 0.0046
ASN 28 0.0045
PRO 29 0.0039
THR 30 0.0037
SER 31 0.0033
GLY 32 0.0026
CYS 33 0.0022
SER 34 0.0018
TRP 35 0.0013
LEU 36 0.0018
PHE 37 0.0019
GLN 38 0.0024
PRO 39 0.0027
ARG 40 0.0032
GLY 41 0.0023
ALA 42 0.0022
ALA 43 0.0022
ALA 44 0.0024
SER 45 0.0024
PRO 46 0.0025
THR 47 0.0021
PHE 48 0.0018
LEU 49 0.0012
LEU 50 0.0012
TYR 51 0.0017
LEU 52 0.0019
SER 53 0.0022
GLN 54 0.0023
ASN 55 0.0017
LYS 56 0.0016
PRO 57 0.0014
LYS 58 0.0013
ALA 59 0.0010
ALA 60 0.0013
GLU 61 0.0015
GLY 62 0.0022
LEU 63 0.0018
ASP 64 0.0025
THR 65 0.0021
GLN 66 0.0035
ARG 67 0.0031
PHE 68 0.0019
SER 69 0.0018
GLY 70 0.0018
LYS 71 0.0022
ARG 72 0.0029
LEU 73 0.0036
GLY 74 0.0042
ASP 75 0.0039
THR 76 0.0031
PHE 77 0.0023
VAL 78 0.0018
LEU 79 0.0010
THR 80 0.0017
LEU 81 0.0025
SER 82 0.0037
ASP 83 0.0045
PHE 84 0.0039
ARG 85 0.0046
ARG 86 0.0049
GLU 87 0.0045
ASN 88 0.0031
GLU 89 0.0031
GLY 90 0.0028
TYR 91 0.0020
TYR 92 0.0014
PHE 93 0.0017
CYS 94 0.0019
SER 95 0.0026
ALA 96 0.0027
LEU 97 0.0030
SER 98 0.0033
ASN 99 0.0036
SER 100 0.0036
ILE 101 0.0033
MET 102 0.0030
TYR 103 0.0028
PHE 104 0.0026
SER 105 0.0024
HIS 106 0.0025
PHE 107 0.0020
VAL 108 0.0012
PRO 109 0.0016
VAL 110 0.0016
PHE 111 0.0028
LEU 112 0.0038
PRO 113 0.0040
ALA 114 0.0048

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 73 ---

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