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 35 ---

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 = 0.0758
MET 1 0.0052
SER 2 0.0034
THR 3 0.0021
ILE 4 0.0010
THR 5 0.0016
LYS 6 0.0029
ASP 7 0.0032
GLN 8 0.0019
ILE 9 0.0017
LEU 10 0.0031
GLU 11 0.0028
GLY 12 0.0021
VAL 13 0.0021
ALA 14 0.0025
ALA 15 0.0021
LEU 16 0.0019
SER 17 0.0018
VAL 18 0.0014
MET 19 0.0016
GLU 20 0.0018
ILE 21 0.0014
VAL 22 0.0013
GLU 23 0.0019
LEU 24 0.0023
ILE 25 0.0022
SER 26 0.0024
ALA 27 0.0033
MET 28 0.0034
GLU 29 0.0037
GLU 30 0.0044
LYS 31 0.0050
PHE 32 0.0051
GLY 33 0.0054
VAL 34 0.0049
SER 35 0.0040
ALA 36 0.0046
ALA 37 0.0042
ALA 38 0.0042
VAL 39 0.0053
ALA 40 0.0056
ALA 41 0.0049
GLY 42 0.0051
PRO 43 0.0032
ALA 44 0.0025
ALA 45 0.0020
ALA 46 0.0019
VAL 47 0.0033
GLU 48 0.0044
ALA 49 0.0047
ALA 50 0.0062
GLU 51 0.0067
GLU 52 0.0063
GLN 53 0.0051
THR 54 0.0057
GLU 55 0.0046
PHE 56 0.0032
ASP 57 0.0020
VAL 58 0.0014
VAL 59 0.0005
LEU 60 0.0013
ALA 61 0.0023
SER 62 0.0031
PHE 63 0.0034
GLY 64 0.0044
GLU 65 0.0053
ASN 66 0.0045
LYS 67 0.0039
VAL 68 0.0035
ALA 69 0.0030
VAL 70 0.0024
ILE 71 0.0021
LYS 72 0.0015
ALA 73 0.0012
VAL 74 0.0005
ARG 75 0.0008
GLY 76 0.0006
ALA 77 0.0013
THR 78 0.0016
GLY 79 0.0021
LEU 80 0.0025
GLY 81 0.0032
LEU 82 0.0031
LYS 83 0.0041
GLU 84 0.0034
ALA 85 0.0023
LYS 86 0.0033
ASP 87 0.0035
LEU 88 0.0024
VAL 89 0.0025
GLU 90 0.0035
SER 91 0.0030
ALA 92 0.0024
PRO 93 0.0018
ALA 94 0.0013
VAL 95 0.0006
LEU 96 0.0008
LYS 97 0.0019
GLU 98 0.0027
GLY 99 0.0038
VAL 100 0.0039
ASN 101 0.0050
LYS 102 0.0050
ASP 103 0.0055
GLU 104 0.0044
ALA 105 0.0034
GLU 106 0.0043
THR 107 0.0041
LEU 108 0.0027
LYS 109 0.0030
LYS 110 0.0040
SER 111 0.0030
LEU 112 0.0025
GLU 113 0.0038
GLU 114 0.0041
ALA 115 0.0034
GLY 116 0.0041
ALA 117 0.0032
SER 118 0.0033
VAL 119 0.0024
GLU 120 0.0023
ILE 121 0.0023
LYS 122 0.0016
GLU 123 0.0025
ALA 124 0.0026
ALA 125 0.0022
ALA 126 0.0034
LYS 127 0.0039
ALA 128 0.0030
TYR 129 0.0040
LYS 130 0.0034
ILE 131 0.0039
ILE 132 0.0028
SER 133 0.0024
LEU 134 0.0016
LYS 135 0.0010
TYR 136 0.0015
THR 137 0.0036
ARG 138 0.0062
LYS 139 0.0087
VAL 140 0.0111
CYS 141 0.0132
ILE 142 0.0172
GLY 143 0.0205
PRO 144 0.0246
GLY 145 0.0289
PRO 146 0.0308
GLY 147 0.0328
LYS 148 0.0317
ALA 149 0.0288
TYR 150 0.0245
LYS 151 0.0218
ILE 152 0.0179
ILE 153 0.0150
SER 154 0.0114
LEU 155 0.0082
LYS 156 0.0061
TYR 157 0.0027
THR 158 0.0044
ARG 159 0.0053
LYS 160 0.0088
VAL 161 0.0106
CYS 162 0.0144
GLY 163 0.0165
PRO 164 0.0209
GLY 165 0.0238
PRO 166 0.0278
GLY 167 0.0294
GLY 168 0.0261
LYS 169 0.0243
ALA 170 0.0197
TYR 171 0.0176
LYS 172 0.0130
ILE 173 0.0109
ILE 174 0.0064
SER 175 0.0063
LEU 176 0.0052
LYS 177 0.0091
TYR 178 0.0113
THR 179 0.0151
ARG 180 0.0184
LYS 181 0.0210
VAL 182 0.0247
GLY 183 0.0260
PRO 184 0.0273
GLY 185 0.0237
PRO 186 0.0192
GLY 187 0.0173
ILE 188 0.0135
ILE 189 0.0121
SER 190 0.0086
LEU 191 0.0063
LYS 192 0.0044
TYR 193 0.0019
THR 194 0.0017
ARG 195 0.0030
LYS 196 0.0044
VAL 197 0.0045
CYS 198 0.0048
ILE 199 0.0044
GLN 200 0.0050
LEU 201 0.0028
GLY 202 0.0027
GLY 203 0.0020
PRO 204 0.0017
GLY 205 0.0023
PRO 206 0.0013
GLY 207 0.0014
ASN 208 0.0013
ILE 209 0.0012
LYS 210 0.0012
THR 211 0.0013
ALA 212 0.0014
PHE 213 0.0014
HIS 214 0.0014
CYS 215 0.0015
TYR 216 0.0016
ALA 217 0.0016
ALA 218 0.0015
TYR 219 0.0015
MET 220 0.0016
THR 221 0.0016
SER 222 0.0016
ILE 223 0.0014
LYS 224 0.0014
ALA 225 0.0018
CYS 226 0.0117
ASP 227 0.0203
LEU 228 0.0275
LYS 229 0.0391
LYS 230 0.0490
PRO 231 0.0579
LEU 232 0.0566
MET 233 0.0443
GLU 234 0.0446
SER 235 0.0361
GLY 236 0.0240
TRP 237 0.0243
SER 238 0.0182
ASP 239 0.0218
THR 240 0.0229
ALA 241 0.0247
HIS 242 0.0421
GLY 243 0.0348
LYS 244 0.0394
LYS 245 0.0226
SER 246 0.0167
LEU 247 0.0182
PRO 248 0.0209
SER 249 0.0223
SER 250 0.0262
SER 251 0.0046
SER 252 0.0061
TYR 253 0.0083
SER 254 0.0117
TYR 255 0.0150
ARG 256 0.0208
ARG 257 0.0215
LYS 258 0.0263
LEU 259 0.0284
THR 260 0.0348
ASN 261 0.0402
PRO 262 0.0489
ALA 263 0.0506
ASN 264 0.0468
LYS 265 0.0400
GLU 266 0.0334
GLU 267 0.0230
SER 268 0.0174
ILE 269 0.0136
LYS 270 0.0192
LYS 271 0.0206
GLN 272 0.0261
LYS 273 0.0293
TYR 274 0.0332
SER 275 0.0394
TYR 276 0.0442
PRO 277 0.0568
TRP 278 0.0463
GLN 279 0.0259
THR 280 0.0384
SER 281 0.0427
LYS 282 0.0217
CYS 283 0.0279
PHE 284 0.0751
ASP 288 0.0136
TYR 289 0.0087
GLN 290 0.0097
TYR 291 0.0156
CYS 297 0.0174
ASN 298 0.0131
PRO 299 0.0095
GLY 300 0.0061
LYS 301 0.0048
LYS 302 0.0064
ASN 303 0.0063
THR 304 0.0058
ILE 305 0.0061
SER 306 0.0070
GLY 307 0.0067
TYR 308 0.0065
LYS 309 0.0066
ARG 310 0.0068
MET 311 0.0066
MET 312 0.0066
ALA 313 0.0072
THR 314 0.0068
LYS 315 0.0064
ASP 316 0.0065
SER 317 0.0063
PHE 318 0.0053
GLN 319 0.0047
SER 320 0.0036
PHE 321 0.0031
ASN 322 0.0018
LEU 323 0.0010
THR 324 0.0019
GLU 325 0.0022
PRO 326 0.0016
HIS 327 0.0029
ILE 328 0.0031
THR 329 0.0040
THR 330 0.0046
ASN 331 0.0042
LYS 332 0.0038
LEU 333 0.0027
GLU 334 0.0023
TRP 335 0.0017
ILE 336 0.0022
ASP 337 0.0034
PRO 338 0.0030
ASP 339 0.0043
GLY 340 0.0067
ASN 341 0.0078
THR 342 0.0112
ARG 343 0.0265
GLY 344 0.0440
GLY 345 0.0595
GLY 346 0.0758
GLY 1 0.0018
SER 2 0.0016
HIS 3 0.0015
SER 4 0.0013
MET 5 0.0013
ARG 6 0.0011
TYR 7 0.0011
PHE 8 0.0010
PHE 9 0.0010
THR 10 0.0010
SER 11 0.0011
VAL 12 0.0010
SER 13 0.0012
ARG 14 0.0012
PRO 15 0.0014
GLY 16 0.0017
ARG 17 0.0015
GLY 18 0.0014
GLU 19 0.0013
PRO 20 0.0012
ARG 21 0.0012
PHE 22 0.0011
ILE 23 0.0009
ALA 24 0.0009
VAL 25 0.0008
GLY 26 0.0010
TYR 27 0.0010
VAL 28 0.0011
ASP 29 0.0011
ASP 30 0.0009
THR 31 0.0009
GLN 32 0.0008
PHE 33 0.0008
VAL 34 0.0009
ARG 35 0.0009
PHE 36 0.0010
ASP 37 0.0010
SER 38 0.0012
ASP 39 0.0013
ALA 40 0.0012
ALA 41 0.0014
SER 42 0.0013
GLN 43 0.0014
ARG 44 0.0013
MET 45 0.0011
GLU 46 0.0010
PRO 47 0.0008
ARG 48 0.0007
ALA 49 0.0007
PRO 50 0.0007
TRP 51 0.0010
ILE 52 0.0010
GLU 53 0.0008
GLN 54 0.0010
GLU 55 0.0012
GLY 56 0.0013
PRO 57 0.0014
GLU 58 0.0016
TYR 59 0.0014
TRP 60 0.0013
ASP 61 0.0015
GLY 62 0.0016
GLU 63 0.0014
THR 64 0.0014
ARG 65 0.0016
LYS 66 0.0014
VAL 67 0.0013
LYS 68 0.0014
ALA 69 0.0015
HIS 70 0.0013
SER 71 0.0012
GLN 72 0.0014
THR 73 0.0014
HIS 74 0.0012
ARG 75 0.0013
VAL 76 0.0012
ASP 77 0.0011
LEU 78 0.0011
GLY 79 0.0011
THR 80 0.0011
LEU 81 0.0011
ARG 82 0.0012
GLY 83 0.0013
TYR 84 0.0014
TYR 85 0.0016
ASN 86 0.0022
GLN 87 0.0019
SER 88 0.0020
GLU 89 0.0016
ALA 90 0.0015
GLY 91 0.0011
SER 92 0.0010
HIS 93 0.0011
THR 94 0.0010
VAL 95 0.0010
GLN 96 0.0011
ARG 97 0.0011
MET 98 0.0011
TYR 99 0.0013
GLY 100 0.0013
CYS 101 0.0015
ASP 102 0.0015
VAL 103 0.0017
GLY 104 0.0018
SER 105 0.0019
ASP 106 0.0021
TRP 107 0.0019
ARG 108 0.0021
PHE 109 0.0019
LEU 110 0.0018
ARG 111 0.0016
GLY 112 0.0015
TYR 113 0.0014
HIS 114 0.0014
GLN 115 0.0013
TYR 116 0.0012
ALA 117 0.0012
TYR 118 0.0012
ASP 119 0.0011
GLY 120 0.0011
LYS 121 0.0012
ASP 122 0.0012
TYR 123 0.0013
ILE 124 0.0014
ALA 125 0.0014
LEU 126 0.0015
LYS 127 0.0015
GLU 128 0.0015
ASP 129 0.0017
LEU 130 0.0017
ARG 131 0.0018
SER 132 0.0017
TRP 133 0.0016
THR 134 0.0015
ALA 135 0.0015
ALA 136 0.0015
ASP 137 0.0015
MET 138 0.0015
ALA 139 0.0015
ALA 140 0.0014
GLN 141 0.0016
THR 142 0.0016
THR 143 0.0015
LYS 144 0.0016
HIS 145 0.0017
LYS 146 0.0017
TRP 147 0.0017
GLU 148 0.0018
ALA 149 0.0019
ALA 150 0.0018
HIS 151 0.0019
VAL 152 0.0018
ALA 153 0.0018
GLU 154 0.0019
GLN 155 0.0018
LEU 156 0.0018
ARG 157 0.0018
ALA 158 0.0020
TYR 159 0.0018
LEU 160 0.0017
GLU 161 0.0019
GLY 162 0.0020
THR 163 0.0019
CYS 164 0.0017
VAL 165 0.0018
GLU 166 0.0019
TRP 167 0.0017
LEU 168 0.0016
ARG 169 0.0018
ARG 170 0.0017
TYR 171 0.0014
LEU 172 0.0015
GLU 173 0.0017
ASN 174 0.0015
GLY 175 0.0013
LYS 176 0.0015
GLU 177 0.0014
THR 178 0.0012
LEU 179 0.0013
GLN 180 0.0015
ARG 181 0.0016
THR 182 0.0016
ASP 183 0.0016
ALA 184 0.0018
PRO 185 0.0017
LYS 186 0.0019
THR 187 0.0021
HIS 188 0.0023
MET 189 0.0025
THR 190 0.0026
HIS 191 0.0030
HIS 192 0.0031
ALA 193 0.0034
VAL 194 0.0032
SER 195 0.0037
ASP 196 0.0043
HIS 197 0.0039
GLU 198 0.0033
ALA 199 0.0031
THR 200 0.0026
LEU 201 0.0025
ARG 202 0.0022
CYS 203 0.0020
TRP 204 0.0018
ALA 205 0.0016
LEU 206 0.0014
SER 207 0.0013
PHE 208 0.0013
TYR 209 0.0012
PRO 210 0.0012
ALA 211 0.0010
GLU 212 0.0012
ILE 213 0.0013
THR 214 0.0014
LEU 215 0.0015
THR 216 0.0016
TRP 217 0.0019
GLN 218 0.0022
ARG 219 0.0024
ASP 220 0.0027
GLY 221 0.0025
GLU 222 0.0020
ASP 223 0.0016
GLN 224 0.0014
THR 225 0.0010
GLN 226 0.0009
ASP 227 0.0013
THR 228 0.0013
GLU 229 0.0012
LEU 230 0.0011
VAL 231 0.0011
GLU 232 0.0009
THR 233 0.0009
ARG 234 0.0008
PRO 235 0.0008
ALA 236 0.0009
GLY 237 0.0008
ASP 238 0.0008
GLY 239 0.0008
THR 240 0.0009
PHE 241 0.0010
GLN 242 0.0011
LYS 243 0.0012
TRP 244 0.0015
ALA 245 0.0016
ALA 246 0.0018
VAL 247 0.0020
VAL 248 0.0024
VAL 249 0.0027
PRO 250 0.0032
SER 251 0.0036
GLY 252 0.0038
GLN 253 0.0034
GLU 254 0.0033
GLN 255 0.0035
ARG 256 0.0031
TYR 257 0.0027
THR 258 0.0026
CYS 259 0.0023
HIS 260 0.0022
VAL 261 0.0019
GLN 262 0.0019
HIS 263 0.0017
GLU 264 0.0019
GLY 265 0.0019
LEU 266 0.0023
PRO 267 0.0027
LYS 268 0.0027
PRO 269 0.0025
LEU 270 0.0025
THR 271 0.0028
LEU 272 0.0028
ARG 273 0.0031
TRP 274 0.0032
GLU 275 0.0036
PRO 276 0.0039
GLN 278 0.0008
ARG 279 0.0008
THR 280 0.0010
PRO 281 0.0011
LYS 282 0.0013
ILE 283 0.0015
GLN 284 0.0015
VAL 285 0.0016
TYR 286 0.0015
SER 287 0.0013
ARG 288 0.0011
HIS 289 0.0012
PRO 290 0.0015
ALA 291 0.0016
GLU 292 0.0017
ASN 293 0.0019
GLY 294 0.0018
LYS 295 0.0015
SER 296 0.0013
ASN 297 0.0013
PHE 298 0.0013
LEU 299 0.0015
ASN 300 0.0013
CYS 301 0.0013
TYR 302 0.0011
VAL 303 0.0011
SER 304 0.0009
GLY 305 0.0009
PHE 306 0.0008
HIS 307 0.0008
PRO 308 0.0008
SER 309 0.0009
ASP 310 0.0012
ILE 311 0.0013
GLU 312 0.0017
VAL 313 0.0018
ASP 314 0.0020
LEU 315 0.0020
LEU 316 0.0023
LYS 317 0.0025
ASN 318 0.0028
GLY 319 0.0029
GLU 320 0.0028
ARG 321 0.0025
ILE 322 0.0023
GLU 323 0.0023
LYS 324 0.0020
VAL 325 0.0017
GLU 326 0.0014
HIS 327 0.0011
SER 328 0.0008
ASP 329 0.0008
LEU 330 0.0008
SER 331 0.0008
PHE 332 0.0008
SER 333 0.0008
LYS 334 0.0009
ASP 335 0.0008
TRP 336 0.0008
SER 337 0.0007
PHE 338 0.0007
TYR 339 0.0008
LEU 340 0.0009
LEU 341 0.0010
TYR 342 0.0012
TYR 343 0.0013
THR 344 0.0015
GLU 345 0.0014
PHE 346 0.0016
THR 347 0.0017
PRO 348 0.0019
THR 349 0.0022
GLU 350 0.0025
LYS 351 0.0028
ASP 352 0.0026
GLU 353 0.0026
TYR 354 0.0023
ALA 355 0.0022
CYS 356 0.0020
ARG 357 0.0022
VAL 358 0.0019
ASN 359 0.0018
HIS 360 0.0014
VAL 361 0.0013
THR 362 0.0013
LEU 363 0.0018
SER 364 0.0022
GLN 365 0.0023
PRO 366 0.0023
LYS 367 0.0022
ILE 368 0.0024
VAL 369 0.0022
LYS 370 0.0023
TRP 371 0.0021
ASP 372 0.0022
ARG 373 0.0019
ASP 374 0.0022
MET 375 0.0022
SER 1 0.0008
GLN 2 0.0007
PHE 3 0.0008
ARG 4 0.0010
VAL 5 0.0012
SER 6 0.0011
PRO 7 0.0012
LEU 8 0.0012
ASP 9 0.0012
ARG 10 0.0013
THR 11 0.0012
TRP 12 0.0015
ASN 13 0.0017
LEU 14 0.0019
GLY 15 0.0021
GLU 16 0.0017
THR 17 0.0016
VAL 18 0.0015
GLU 19 0.0014
LEU 20 0.0012
LYS 21 0.0012
CYS 22 0.0010
GLN 23 0.0009
VAL 24 0.0007
LEU 25 0.0007
LEU 26 0.0005
SER 27 0.0005
ASN 28 0.0006
PRO 29 0.0006
THR 30 0.0007
SER 31 0.0005
GLY 32 0.0007
CYS 33 0.0007
SER 34 0.0008
TRP 35 0.0011
LEU 36 0.0012
PHE 37 0.0014
GLN 38 0.0016
PRO 39 0.0018
ARG 40 0.0020
GLY 41 0.0025
ALA 42 0.0025
ALA 43 0.0022
ALA 44 0.0020
SER 45 0.0016
PRO 46 0.0013
THR 47 0.0013
PHE 48 0.0011
LEU 49 0.0013
LEU 50 0.0012
TYR 51 0.0010
LEU 52 0.0011
SER 53 0.0011
GLN 54 0.0013
ASN 55 0.0015
LYS 56 0.0015
PRO 57 0.0014
LYS 58 0.0012
ALA 59 0.0013
ALA 60 0.0012
GLU 61 0.0013
GLY 62 0.0014
LEU 63 0.0015
ASP 64 0.0016
THR 65 0.0015
GLN 66 0.0017
ARG 67 0.0017
PHE 68 0.0015
SER 69 0.0013
GLY 70 0.0012
LYS 71 0.0013
ARG 72 0.0012
LEU 73 0.0012
GLY 74 0.0011
ASP 75 0.0009
THR 76 0.0010
PHE 77 0.0010
VAL 78 0.0012
LEU 79 0.0013
THR 80 0.0014
LEU 81 0.0015
SER 82 0.0018
ASP 83 0.0021
PHE 84 0.0019
ARG 85 0.0021
ARG 86 0.0022
GLU 87 0.0022
ASN 88 0.0019
GLU 89 0.0018
GLY 90 0.0017
TYR 91 0.0015
TYR 92 0.0013
PHE 93 0.0011
CYS 94 0.0008
SER 95 0.0007
ALA 96 0.0005
LEU 97 0.0004
SER 98 0.0005
ASN 99 0.0009
SER 100 0.0008
ILE 101 0.0006
MET 102 0.0004
TYR 103 0.0005
PHE 104 0.0008
SER 105 0.0010
HIS 106 0.0011
PHE 107 0.0013
VAL 108 0.0013
PRO 109 0.0014
VAL 110 0.0015
PHE 111 0.0015
LEU 112 0.0014
PRO 113 0.0008
ALA 114 0.0011
SER 1 0.0013
GLN 2 0.0009
PHE 3 0.0008
ARG 4 0.0010
VAL 5 0.0012
SER 6 0.0016
PRO 7 0.0020
LEU 8 0.0021
ASP 9 0.0025
ARG 10 0.0027
THR 11 0.0030
TRP 12 0.0032
ASN 13 0.0036
LEU 14 0.0038
GLY 15 0.0038
GLU 16 0.0034
THR 17 0.0030
VAL 18 0.0026
GLU 19 0.0022
LEU 20 0.0017
LYS 21 0.0013
CYS 22 0.0009
GLN 23 0.0006
VAL 24 0.0004
LEU 25 0.0006
LEU 26 0.0008
SER 27 0.0011
ASN 28 0.0012
PRO 29 0.0009
THR 30 0.0011
SER 31 0.0009
GLY 32 0.0008
CYS 33 0.0007
SER 34 0.0007
TRP 35 0.0010
LEU 36 0.0011
PHE 37 0.0015
GLN 38 0.0017
PRO 39 0.0022
ARG 40 0.0025
GLY 41 0.0022
ALA 42 0.0021
ALA 43 0.0018
ALA 44 0.0017
SER 45 0.0013
PRO 46 0.0013
THR 47 0.0013
PHE 48 0.0010
LEU 49 0.0013
LEU 50 0.0012
TYR 51 0.0011
LEU 52 0.0012
SER 53 0.0013
GLN 54 0.0018
ASN 55 0.0020
LYS 56 0.0021
PRO 57 0.0017
LYS 58 0.0015
ALA 59 0.0016
ALA 60 0.0014
GLU 61 0.0014
GLY 62 0.0019
LEU 63 0.0021
ASP 64 0.0027
THR 65 0.0027
GLN 66 0.0031
ARG 67 0.0029
PHE 68 0.0024
SER 69 0.0022
GLY 70 0.0018
LYS 71 0.0017
ARG 72 0.0014
LEU 73 0.0014
GLY 74 0.0012
ASP 75 0.0008
THR 76 0.0009
PHE 77 0.0011
VAL 78 0.0015
LEU 79 0.0017
THR 80 0.0022
LEU 81 0.0026
SER 82 0.0030
ASP 83 0.0034
PHE 84 0.0032
ARG 85 0.0034
ARG 86 0.0035
GLU 87 0.0031
ASN 88 0.0027
GLU 89 0.0028
GLY 90 0.0024
TYR 91 0.0020
TYR 92 0.0016
PHE 93 0.0012
CYS 94 0.0008
SER 95 0.0006
ALA 96 0.0005
LEU 97 0.0006
SER 98 0.0008
ASN 99 0.0010
SER 100 0.0009
ILE 101 0.0009
MET 102 0.0007
TYR 103 0.0008
PHE 104 0.0009
SER 105 0.0010
HIS 106 0.0015
PHE 107 0.0017
VAL 108 0.0018
PRO 109 0.0023
VAL 110 0.0025
PHE 111 0.0030
LEU 112 0.0035
PRO 113 0.0037
ALA 114 0.0041

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 35 ---

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