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 48 ---

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 = 0.0830
MET 1 0.0016
SER 2 0.0009
THR 3 0.0009
ILE 4 0.0005
THR 5 0.0009
LYS 6 0.0009
ASP 7 0.0010
GLN 8 0.0007
ILE 9 0.0002
LEU 10 0.0005
GLU 11 0.0007
GLY 12 0.0008
VAL 13 0.0003
ALA 14 0.0003
ALA 15 0.0009
LEU 16 0.0014
SER 17 0.0022
VAL 18 0.0024
MET 19 0.0025
GLU 20 0.0018
ILE 21 0.0010
VAL 22 0.0014
GLU 23 0.0012
LEU 24 0.0006
ILE 25 0.0007
SER 26 0.0004
ALA 27 0.0011
MET 28 0.0014
GLU 29 0.0011
GLU 30 0.0013
LYS 31 0.0020
PHE 32 0.0022
GLY 33 0.0017
VAL 34 0.0019
SER 35 0.0016
ALA 36 0.0034
ALA 37 0.0025
ALA 38 0.0006
VAL 39 0.0021
ALA 40 0.0021
ALA 41 0.0019
GLY 42 0.0036
PRO 43 0.0059
ALA 44 0.0068
ALA 45 0.0042
ALA 46 0.0025
VAL 47 0.0033
GLU 48 0.0037
ALA 49 0.0027
ALA 50 0.0024
GLU 51 0.0026
GLU 52 0.0025
GLN 53 0.0019
THR 54 0.0029
GLU 55 0.0022
PHE 56 0.0016
ASP 57 0.0007
VAL 58 0.0014
VAL 59 0.0022
LEU 60 0.0031
ALA 61 0.0041
SER 62 0.0052
PHE 63 0.0052
GLY 64 0.0066
GLU 65 0.0075
ASN 66 0.0064
LYS 67 0.0055
VAL 68 0.0047
ALA 69 0.0044
VAL 70 0.0039
ILE 71 0.0031
LYS 72 0.0025
ALA 73 0.0026
VAL 74 0.0016
ARG 75 0.0008
GLY 76 0.0015
ALA 77 0.0017
THR 78 0.0012
GLY 79 0.0019
LEU 80 0.0022
GLY 81 0.0031
LEU 82 0.0033
LYS 83 0.0047
GLU 84 0.0040
ALA 85 0.0028
LYS 86 0.0043
ASP 87 0.0047
LEU 88 0.0035
VAL 89 0.0038
GLU 90 0.0050
SER 91 0.0044
ALA 92 0.0039
PRO 93 0.0034
ALA 94 0.0029
VAL 95 0.0021
LEU 96 0.0011
LYS 97 0.0006
GLU 98 0.0012
GLY 99 0.0021
VAL 100 0.0026
ASN 101 0.0040
LYS 102 0.0044
ASP 103 0.0056
GLU 104 0.0044
ALA 105 0.0034
GLU 106 0.0050
THR 107 0.0050
LEU 108 0.0035
LYS 109 0.0043
LYS 110 0.0056
SER 111 0.0046
LEU 112 0.0041
GLU 113 0.0057
GLU 114 0.0062
ALA 115 0.0053
GLY 116 0.0062
ALA 117 0.0052
SER 118 0.0054
VAL 119 0.0041
GLU 120 0.0037
ILE 121 0.0030
LYS 122 0.0022
GLU 123 0.0013
ALA 124 0.0006
ALA 125 0.0013
ALA 126 0.0020
LYS 127 0.0024
ALA 128 0.0025
TYR 129 0.0027
LYS 130 0.0030
ILE 131 0.0039
ILE 132 0.0050
SER 133 0.0052
LEU 134 0.0064
LYS 135 0.0068
TYR 136 0.0090
THR 137 0.0087
ARG 138 0.0083
LYS 139 0.0084
VAL 140 0.0077
CYS 141 0.0071
ILE 142 0.0061
GLY 143 0.0069
PRO 144 0.0068
GLY 145 0.0077
PRO 146 0.0087
GLY 147 0.0085
LYS 148 0.0077
ALA 149 0.0073
TYR 150 0.0071
LYS 151 0.0070
ILE 152 0.0072
ILE 153 0.0066
SER 154 0.0068
LEU 155 0.0064
LYS 156 0.0061
TYR 157 0.0058
THR 158 0.0046
ARG 159 0.0050
LYS 160 0.0042
VAL 161 0.0061
CYS 162 0.0067
GLY 163 0.0091
PRO 164 0.0129
GLY 165 0.0142
PRO 166 0.0183
GLY 167 0.0200
GLY 168 0.0185
LYS 169 0.0162
ALA 170 0.0131
TYR 171 0.0106
LYS 172 0.0088
ILE 173 0.0062
ILE 174 0.0055
SER 175 0.0035
LEU 176 0.0045
LYS 177 0.0047
TYR 178 0.0051
THR 179 0.0058
ARG 180 0.0063
LYS 181 0.0071
VAL 182 0.0072
GLY 183 0.0077
PRO 184 0.0082
GLY 185 0.0084
PRO 186 0.0081
GLY 187 0.0074
ILE 188 0.0079
ILE 189 0.0073
SER 190 0.0082
LEU 191 0.0078
LYS 192 0.0073
TYR 193 0.0068
THR 194 0.0061
ARG 195 0.0061
LYS 196 0.0043
VAL 197 0.0046
CYS 198 0.0041
ILE 199 0.0045
GLN 200 0.0042
LEU 201 0.0025
GLY 202 0.0026
GLY 203 0.0025
PRO 204 0.0020
GLY 205 0.0019
PRO 206 0.0018
GLY 207 0.0020
ASN 208 0.0021
ILE 209 0.0017
LYS 210 0.0018
THR 211 0.0029
ALA 212 0.0027
PHE 213 0.0025
HIS 214 0.0028
CYS 215 0.0030
TYR 216 0.0034
ALA 217 0.0037
ALA 218 0.0037
TYR 219 0.0034
MET 220 0.0033
THR 221 0.0043
SER 222 0.0035
ILE 223 0.0041
LYS 224 0.0046
ALA 225 0.0054
CYS 226 0.0116
ASP 227 0.0102
LEU 228 0.0175
LYS 229 0.0262
LYS 230 0.0342
PRO 231 0.0480
LEU 232 0.0439
MET 233 0.0357
GLU 234 0.0320
SER 235 0.0276
GLY 236 0.0110
TRP 237 0.0135
SER 238 0.0177
ASP 239 0.0220
THR 240 0.0268
ALA 241 0.0497
HIS 242 0.0568
GLY 243 0.0678
LYS 244 0.0313
LYS 245 0.0640
SER 246 0.0806
LEU 247 0.0447
PRO 248 0.0148
SER 249 0.0376
SER 250 0.0498
SER 251 0.0283
SER 252 0.0199
TYR 253 0.0150
SER 254 0.0130
TYR 255 0.0154
ARG 256 0.0036
ARG 257 0.0040
LYS 258 0.0050
LEU 259 0.0057
THR 260 0.0068
ASN 261 0.0127
PRO 262 0.0174
ALA 263 0.0231
ASN 264 0.0189
LYS 265 0.0164
GLU 266 0.0059
GLU 267 0.0081
SER 268 0.0124
ILE 269 0.0215
LYS 270 0.0280
LYS 271 0.0314
GLN 272 0.0366
LYS 273 0.0231
TYR 274 0.0282
SER 275 0.0189
TYR 276 0.0331
PRO 277 0.0306
TRP 278 0.0300
GLN 279 0.0311
THR 280 0.0367
SER 281 0.0225
LYS 282 0.0305
CYS 283 0.0461
PHE 284 0.0611
ASP 288 0.0830
TYR 289 0.0380
GLN 290 0.0339
TYR 291 0.0205
CYS 297 0.0099
ASN 298 0.0099
PRO 299 0.0091
GLY 300 0.0091
LYS 301 0.0099
LYS 302 0.0096
ASN 303 0.0085
THR 304 0.0080
ILE 305 0.0082
SER 306 0.0073
GLY 307 0.0076
TYR 308 0.0076
LYS 309 0.0077
ARG 310 0.0079
MET 311 0.0079
MET 312 0.0075
ALA 313 0.0076
THR 314 0.0068
LYS 315 0.0073
ASP 316 0.0075
SER 317 0.0063
PHE 318 0.0058
GLN 319 0.0063
SER 320 0.0061
PHE 321 0.0065
ASN 322 0.0056
LEU 323 0.0060
THR 324 0.0069
GLU 325 0.0072
PRO 326 0.0064
HIS 327 0.0064
ILE 328 0.0055
THR 329 0.0054
THR 330 0.0048
ASN 331 0.0046
LYS 332 0.0049
LEU 333 0.0049
GLU 334 0.0059
TRP 335 0.0061
ILE 336 0.0070
ASP 337 0.0060
PRO 338 0.0086
ASP 339 0.0089
GLY 340 0.0082
ASN 341 0.0079
THR 342 0.0095
ARG 343 0.0139
GLY 344 0.0203
GLY 345 0.0311
GLY 346 0.0374
GLY 1 0.0026
SER 2 0.0025
HIS 3 0.0022
SER 4 0.0019
MET 5 0.0017
ARG 6 0.0014
TYR 7 0.0012
PHE 8 0.0009
PHE 9 0.0008
THR 10 0.0007
SER 11 0.0008
VAL 12 0.0009
SER 13 0.0010
ARG 14 0.0012
PRO 15 0.0013
GLY 16 0.0015
ARG 17 0.0014
GLY 18 0.0013
GLU 19 0.0012
PRO 20 0.0012
ARG 21 0.0013
PHE 22 0.0012
ILE 23 0.0011
ALA 24 0.0011
VAL 25 0.0011
GLY 26 0.0014
TYR 27 0.0014
VAL 28 0.0017
ASP 29 0.0015
ASP 30 0.0011
THR 31 0.0012
GLN 32 0.0012
PHE 33 0.0016
VAL 34 0.0017
ARG 35 0.0015
PHE 36 0.0016
ASP 37 0.0016
SER 38 0.0018
ASP 39 0.0020
ALA 40 0.0022
ALA 41 0.0028
SER 42 0.0028
GLN 43 0.0026
ARG 44 0.0026
MET 45 0.0023
GLU 46 0.0022
PRO 47 0.0022
ARG 48 0.0018
ALA 49 0.0019
PRO 50 0.0023
TRP 51 0.0025
ILE 52 0.0026
GLU 53 0.0028
GLN 54 0.0032
GLU 55 0.0032
GLY 56 0.0037
PRO 57 0.0038
GLU 58 0.0038
TYR 59 0.0033
TRP 60 0.0031
ASP 61 0.0033
GLY 62 0.0031
GLU 63 0.0026
THR 64 0.0026
ARG 65 0.0027
LYS 66 0.0022
VAL 67 0.0019
LYS 68 0.0020
ALA 69 0.0019
HIS 70 0.0015
SER 71 0.0013
GLN 72 0.0013
THR 73 0.0010
HIS 74 0.0009
ARG 75 0.0010
VAL 76 0.0010
ASP 77 0.0009
LEU 78 0.0010
GLY 79 0.0011
THR 80 0.0011
LEU 81 0.0011
ARG 82 0.0013
GLY 83 0.0015
TYR 84 0.0014
TYR 85 0.0017
ASN 86 0.0018
GLN 87 0.0016
SER 88 0.0014
GLU 89 0.0011
ALA 90 0.0011
GLY 91 0.0015
SER 92 0.0013
HIS 93 0.0011
THR 94 0.0009
VAL 95 0.0008
GLN 96 0.0007
ARG 97 0.0008
MET 98 0.0009
TYR 99 0.0012
GLY 100 0.0015
CYS 101 0.0019
ASP 102 0.0022
VAL 103 0.0027
GLY 104 0.0030
SER 105 0.0032
ASP 106 0.0035
TRP 107 0.0031
ARG 108 0.0032
PHE 109 0.0029
LEU 110 0.0028
ARG 111 0.0022
GLY 112 0.0018
TYR 113 0.0015
HIS 114 0.0011
GLN 115 0.0009
TYR 116 0.0006
ALA 117 0.0008
TYR 118 0.0009
ASP 119 0.0011
GLY 120 0.0011
LYS 121 0.0011
ASP 122 0.0010
TYR 123 0.0009
ILE 124 0.0008
ALA 125 0.0009
LEU 126 0.0011
LYS 127 0.0014
GLU 128 0.0016
ASP 129 0.0019
LEU 130 0.0016
ARG 131 0.0017
SER 132 0.0014
TRP 133 0.0011
THR 134 0.0011
ALA 135 0.0010
ALA 136 0.0013
ASP 137 0.0012
MET 138 0.0011
ALA 139 0.0011
ALA 140 0.0008
GLN 141 0.0008
THR 142 0.0007
THR 143 0.0007
LYS 144 0.0007
HIS 145 0.0008
LYS 146 0.0009
TRP 147 0.0010
GLU 148 0.0011
ALA 149 0.0012
ALA 150 0.0013
HIS 151 0.0015
VAL 152 0.0013
ALA 153 0.0015
GLU 154 0.0018
GLN 155 0.0018
LEU 156 0.0016
ARG 157 0.0020
ALA 158 0.0022
TYR 159 0.0021
LEU 160 0.0021
GLU 161 0.0026
GLY 162 0.0028
THR 163 0.0026
CYS 164 0.0024
VAL 165 0.0027
GLU 166 0.0031
TRP 167 0.0028
LEU 168 0.0026
ARG 169 0.0029
ARG 170 0.0030
TYR 171 0.0026
LEU 172 0.0026
GLU 173 0.0030
ASN 174 0.0029
GLY 175 0.0024
LYS 176 0.0025
GLU 177 0.0021
THR 178 0.0017
LEU 179 0.0018
GLN 180 0.0021
ARG 181 0.0011
THR 182 0.0010
ASP 183 0.0007
ALA 184 0.0007
PRO 185 0.0006
LYS 186 0.0003
THR 187 0.0003
HIS 188 0.0004
MET 189 0.0005
THR 190 0.0006
HIS 191 0.0007
HIS 192 0.0009
ALA 193 0.0011
VAL 194 0.0012
SER 195 0.0015
ASP 196 0.0015
HIS 197 0.0016
GLU 198 0.0014
ALA 199 0.0012
THR 200 0.0010
LEU 201 0.0008
ARG 202 0.0007
CYS 203 0.0006
TRP 204 0.0005
ALA 205 0.0004
LEU 206 0.0004
SER 207 0.0003
PHE 208 0.0005
TYR 209 0.0007
PRO 210 0.0009
ALA 211 0.0007
GLU 212 0.0008
ILE 213 0.0008
THR 214 0.0009
LEU 215 0.0008
THR 216 0.0008
TRP 217 0.0008
GLN 218 0.0007
ARG 219 0.0008
ASP 220 0.0006
GLY 221 0.0005
GLU 222 0.0007
ASP 223 0.0008
GLN 224 0.0009
THR 225 0.0010
GLN 226 0.0011
ASP 227 0.0010
THR 228 0.0009
GLU 229 0.0010
LEU 230 0.0010
VAL 231 0.0006
GLU 232 0.0005
THR 233 0.0005
ARG 234 0.0004
PRO 235 0.0004
ALA 236 0.0004
GLY 237 0.0005
ASP 238 0.0005
GLY 239 0.0006
THR 240 0.0005
PHE 241 0.0004
GLN 242 0.0004
LYS 243 0.0005
TRP 244 0.0006
ALA 245 0.0008
ALA 246 0.0009
VAL 247 0.0010
VAL 248 0.0011
VAL 249 0.0011
PRO 250 0.0013
SER 251 0.0013
GLY 252 0.0012
GLN 253 0.0011
GLU 254 0.0009
GLN 255 0.0008
ARG 256 0.0008
TYR 257 0.0007
THR 258 0.0006
CYS 259 0.0006
HIS 260 0.0006
VAL 261 0.0008
GLN 262 0.0009
HIS 263 0.0008
GLU 264 0.0009
GLY 265 0.0008
LEU 266 0.0006
PRO 267 0.0008
LYS 268 0.0007
PRO 269 0.0007
LEU 270 0.0006
THR 271 0.0004
LEU 272 0.0004
ARG 273 0.0005
TRP 274 0.0006
GLU 275 0.0007
PRO 276 0.0006
GLN 278 0.0006
ARG 279 0.0006
THR 280 0.0006
PRO 281 0.0006
LYS 282 0.0009
ILE 283 0.0006
GLN 284 0.0004
VAL 285 0.0005
TYR 286 0.0005
SER 287 0.0007
ARG 288 0.0006
HIS 289 0.0007
PRO 290 0.0008
ALA 291 0.0009
GLU 292 0.0011
ASN 293 0.0012
GLY 294 0.0014
LYS 295 0.0013
SER 296 0.0013
ASN 297 0.0010
PHE 298 0.0008
LEU 299 0.0008
ASN 300 0.0007
CYS 301 0.0007
TYR 302 0.0006
VAL 303 0.0006
SER 304 0.0007
GLY 305 0.0008
PHE 306 0.0007
HIS 307 0.0007
PRO 308 0.0009
SER 309 0.0008
ASP 310 0.0008
ILE 311 0.0009
GLU 312 0.0011
VAL 313 0.0011
ASP 314 0.0012
LEU 315 0.0011
LEU 316 0.0012
LYS 317 0.0012
ASN 318 0.0013
GLY 319 0.0014
GLU 320 0.0016
ARG 321 0.0015
ILE 322 0.0015
GLU 323 0.0017
LYS 324 0.0014
VAL 325 0.0012
GLU 326 0.0009
HIS 327 0.0007
SER 328 0.0006
ASP 329 0.0007
LEU 330 0.0007
SER 331 0.0006
PHE 332 0.0007
SER 333 0.0009
LYS 334 0.0009
ASP 335 0.0010
TRP 336 0.0008
SER 337 0.0011
PHE 338 0.0007
TYR 339 0.0007
LEU 340 0.0007
LEU 341 0.0007
TYR 342 0.0006
TYR 343 0.0008
THR 344 0.0010
GLU 345 0.0011
PHE 346 0.0012
THR 347 0.0012
PRO 348 0.0011
THR 349 0.0012
GLU 350 0.0010
LYS 351 0.0010
ASP 352 0.0011
GLU 353 0.0008
TYR 354 0.0009
ALA 355 0.0009
CYS 356 0.0010
ARG 357 0.0012
VAL 358 0.0012
ASN 359 0.0014
HIS 360 0.0011
VAL 361 0.0012
THR 362 0.0013
LEU 363 0.0024
SER 364 0.0032
GLN 365 0.0031
PRO 366 0.0025
LYS 367 0.0020
ILE 368 0.0012
VAL 369 0.0009
LYS 370 0.0007
TRP 371 0.0005
ASP 372 0.0002
ARG 373 0.0004
ASP 374 0.0005
MET 375 0.0004
SER 1 0.0024
GLN 2 0.0023
PHE 3 0.0023
ARG 4 0.0023
VAL 5 0.0024
SER 6 0.0034
PRO 7 0.0036
LEU 8 0.0035
ASP 9 0.0041
ARG 10 0.0040
THR 11 0.0044
TRP 12 0.0045
ASN 13 0.0049
LEU 14 0.0049
GLY 15 0.0050
GLU 16 0.0044
THR 17 0.0039
VAL 18 0.0035
GLU 19 0.0033
LEU 20 0.0030
LYS 21 0.0023
CYS 22 0.0023
GLN 23 0.0023
VAL 24 0.0022
LEU 25 0.0023
LEU 26 0.0018
SER 27 0.0014
ASN 28 0.0012
PRO 29 0.0014
THR 30 0.0011
SER 31 0.0014
GLY 32 0.0015
CYS 33 0.0017
SER 34 0.0018
TRP 35 0.0021
LEU 36 0.0021
PHE 37 0.0023
GLN 38 0.0025
PRO 39 0.0028
ARG 40 0.0030
GLY 41 0.0033
ALA 42 0.0032
ALA 43 0.0028
ALA 44 0.0028
SER 45 0.0024
PRO 46 0.0021
THR 47 0.0021
PHE 48 0.0019
LEU 49 0.0021
LEU 50 0.0019
TYR 51 0.0016
LEU 52 0.0017
SER 53 0.0014
GLN 54 0.0013
ASN 55 0.0012
LYS 56 0.0015
PRO 57 0.0017
LYS 58 0.0016
ALA 59 0.0019
ALA 60 0.0019
GLU 61 0.0022
GLY 62 0.0026
LEU 63 0.0026
ASP 64 0.0029
THR 65 0.0027
GLN 66 0.0029
ARG 67 0.0030
PHE 68 0.0026
SER 69 0.0024
GLY 70 0.0022
LYS 71 0.0020
ARG 72 0.0020
LEU 73 0.0023
GLY 74 0.0022
ASP 75 0.0022
THR 76 0.0025
PHE 77 0.0023
VAL 78 0.0025
LEU 79 0.0024
THR 80 0.0026
LEU 81 0.0030
SER 82 0.0035
ASP 83 0.0040
PHE 84 0.0039
ARG 85 0.0041
ARG 86 0.0042
GLU 87 0.0036
ASN 88 0.0032
GLU 89 0.0033
GLY 90 0.0029
TYR 91 0.0028
TYR 92 0.0026
PHE 93 0.0025
CYS 94 0.0022
SER 95 0.0020
ALA 96 0.0017
LEU 97 0.0015
SER 98 0.0015
ASN 99 0.0015
SER 100 0.0014
ILE 101 0.0017
MET 102 0.0017
TYR 103 0.0021
PHE 104 0.0023
SER 105 0.0027
HIS 106 0.0029
PHE 107 0.0028
VAL 108 0.0031
PRO 109 0.0031
VAL 110 0.0032
PHE 111 0.0036
LEU 112 0.0044
PRO 113 0.0050
ALA 114 0.0051
SER 1 0.0012
GLN 2 0.0007
PHE 3 0.0004
ARG 4 0.0005
VAL 5 0.0011
SER 6 0.0016
PRO 7 0.0021
LEU 8 0.0020
ASP 9 0.0024
ARG 10 0.0031
THR 11 0.0038
TRP 12 0.0045
ASN 13 0.0053
LEU 14 0.0060
GLY 15 0.0061
GLU 16 0.0053
THR 17 0.0048
VAL 18 0.0040
GLU 19 0.0034
LEU 20 0.0025
LYS 21 0.0020
CYS 22 0.0013
GLN 23 0.0009
VAL 24 0.0006
LEU 25 0.0007
LEU 26 0.0006
SER 27 0.0012
ASN 28 0.0012
PRO 29 0.0009
THR 30 0.0011
SER 31 0.0006
GLY 32 0.0010
CYS 33 0.0011
SER 34 0.0015
TRP 35 0.0019
LEU 36 0.0020
PHE 37 0.0027
GLN 38 0.0031
PRO 39 0.0037
ARG 40 0.0040
GLY 41 0.0036
ALA 42 0.0036
ALA 43 0.0035
ALA 44 0.0031
SER 45 0.0027
PRO 46 0.0027
THR 47 0.0027
PHE 48 0.0023
LEU 49 0.0025
LEU 50 0.0022
TYR 51 0.0018
LEU 52 0.0018
SER 53 0.0016
GLN 54 0.0018
ASN 55 0.0020
LYS 56 0.0024
PRO 57 0.0023
LYS 58 0.0022
ALA 59 0.0026
ALA 60 0.0027
GLU 61 0.0031
GLY 62 0.0041
LEU 63 0.0041
ASP 64 0.0049
THR 65 0.0045
GLN 66 0.0054
ARG 67 0.0051
PHE 68 0.0042
SER 69 0.0039
GLY 70 0.0032
LYS 71 0.0029
ARG 72 0.0025
LEU 73 0.0027
GLY 74 0.0024
ASP 75 0.0016
THR 76 0.0017
PHE 77 0.0019
VAL 78 0.0025
LEU 79 0.0029
THR 80 0.0036
LEU 81 0.0044
SER 82 0.0051
ASP 83 0.0057
PHE 84 0.0052
ARG 85 0.0058
ARG 86 0.0059
GLU 87 0.0056
ASN 88 0.0047
GLU 89 0.0045
GLY 90 0.0038
TYR 91 0.0029
TYR 92 0.0024
PHE 93 0.0018
CYS 94 0.0013
SER 95 0.0010
ALA 96 0.0006
LEU 97 0.0005
SER 98 0.0004
ASN 99 0.0007
SER 100 0.0008
ILE 101 0.0011
MET 102 0.0011
TYR 103 0.0011
PHE 104 0.0013
SER 105 0.0012
HIS 106 0.0015
PHE 107 0.0021
VAL 108 0.0022
PRO 109 0.0029
VAL 110 0.0034
PHE 111 0.0042
LEU 112 0.0049
PRO 113 0.0049
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 48 ---

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