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 72 ---

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 = 0.1711
MET 1 0.0002
SER 2 0.0001
THR 3 0.0001
ILE 4 0.0001
THR 5 0.0001
LYS 6 0.0001
ASP 7 0.0001
GLN 8 0.0001
ILE 9 0.0001
LEU 10 0.0001
GLU 11 0.0001
GLY 12 0.0001
VAL 13 0.0001
ALA 14 0.0000
ALA 15 0.0001
LEU 16 0.0000
SER 17 0.0001
VAL 18 0.0001
MET 19 0.0001
GLU 20 0.0000
ILE 21 0.0001
VAL 22 0.0001
GLU 23 0.0001
LEU 24 0.0001
ILE 25 0.0002
SER 26 0.0001
ALA 27 0.0002
MET 28 0.0002
GLU 29 0.0001
GLU 30 0.0001
LYS 31 0.0003
PHE 32 0.0002
GLY 33 0.0001
VAL 34 0.0003
SER 35 0.0004
ALA 36 0.0006
ALA 37 0.0007
ALA 38 0.0004
VAL 39 0.0004
ALA 40 0.0007
ALA 41 0.0005
GLY 42 0.0007
PRO 43 0.0007
ALA 44 0.0008
ALA 45 0.0006
ALA 46 0.0008
VAL 47 0.0008
GLU 48 0.0012
ALA 49 0.0012
ALA 50 0.0007
GLU 51 0.0007
GLU 52 0.0006
GLN 53 0.0007
THR 54 0.0008
GLU 55 0.0010
PHE 56 0.0008
ASP 57 0.0008
VAL 58 0.0006
VAL 59 0.0007
LEU 60 0.0006
ALA 61 0.0008
SER 62 0.0007
PHE 63 0.0006
GLY 64 0.0005
GLU 65 0.0006
ASN 66 0.0007
LYS 67 0.0009
VAL 68 0.0010
ALA 69 0.0007
VAL 70 0.0006
ILE 71 0.0008
LYS 72 0.0008
ALA 73 0.0004
VAL 74 0.0005
ARG 75 0.0007
GLY 76 0.0004
ALA 77 0.0002
THR 78 0.0006
GLY 79 0.0007
LEU 80 0.0011
GLY 81 0.0017
LEU 82 0.0017
LYS 83 0.0020
GLU 84 0.0018
ALA 85 0.0013
LYS 86 0.0013
ASP 87 0.0014
LEU 88 0.0012
VAL 89 0.0009
GLU 90 0.0011
SER 91 0.0011
ALA 92 0.0010
PRO 93 0.0010
ALA 94 0.0009
VAL 95 0.0008
LEU 96 0.0006
LYS 97 0.0007
GLU 98 0.0008
GLY 99 0.0010
VAL 100 0.0008
ASN 101 0.0009
LYS 102 0.0008
ASP 103 0.0008
GLU 104 0.0008
ALA 105 0.0007
GLU 106 0.0006
THR 107 0.0005
LEU 108 0.0004
LYS 109 0.0004
LYS 110 0.0003
SER 111 0.0001
LEU 112 0.0002
GLU 113 0.0001
GLU 114 0.0002
ALA 115 0.0003
GLY 116 0.0003
ALA 117 0.0003
SER 118 0.0004
VAL 119 0.0005
GLU 120 0.0007
ILE 121 0.0008
LYS 122 0.0006
GLU 123 0.0007
ALA 124 0.0008
ALA 125 0.0009
ALA 126 0.0020
LYS 127 0.0026
ALA 128 0.0030
TYR 129 0.0036
LYS 130 0.0042
ILE 131 0.0056
ILE 132 0.0063
SER 133 0.0060
LEU 134 0.0066
LYS 135 0.0064
TYR 136 0.0058
THR 137 0.0040
ARG 138 0.0015
LYS 139 0.0013
VAL 140 0.0027
CYS 141 0.0063
ILE 142 0.0061
GLY 143 0.0063
PRO 144 0.0049
GLY 145 0.0053
PRO 146 0.0066
GLY 147 0.0096
LYS 148 0.0075
ALA 149 0.0048
TYR 150 0.0026
LYS 151 0.0020
ILE 152 0.0016
ILE 153 0.0017
SER 154 0.0014
LEU 155 0.0015
LYS 156 0.0013
TYR 157 0.0021
THR 158 0.0022
ARG 159 0.0036
LYS 160 0.0035
VAL 161 0.0049
CYS 162 0.0049
GLY 163 0.0069
PRO 164 0.0067
GLY 165 0.0049
PRO 166 0.0044
GLY 167 0.0069
GLY 168 0.0099
LYS 169 0.0087
ALA 170 0.0075
TYR 171 0.0051
LYS 172 0.0053
ILE 173 0.0034
ILE 174 0.0040
SER 175 0.0031
LEU 176 0.0036
LYS 177 0.0035
TYR 178 0.0037
THR 179 0.0038
ARG 180 0.0039
LYS 181 0.0035
VAL 182 0.0020
GLY 183 0.0011
PRO 184 0.0015
GLY 185 0.0023
PRO 186 0.0032
GLY 187 0.0021
ILE 188 0.0018
ILE 189 0.0010
SER 190 0.0008
LEU 191 0.0020
LYS 192 0.0030
TYR 193 0.0039
THR 194 0.0047
ARG 195 0.0059
LYS 196 0.0062
VAL 197 0.0061
CYS 198 0.0051
ILE 199 0.0054
GLN 200 0.0045
LEU 201 0.0032
GLY 202 0.0028
GLY 203 0.0018
PRO 204 0.0010
GLY 205 0.0010
PRO 206 0.0008
GLY 207 0.0007
ASN 208 0.0006
ILE 209 0.0008
LYS 210 0.0011
THR 211 0.0015
ALA 212 0.0015
PHE 213 0.0017
HIS 214 0.0019
CYS 215 0.0018
TYR 216 0.0028
ALA 217 0.0030
ALA 218 0.0026
TYR 219 0.0029
MET 220 0.0035
THR 221 0.0037
SER 222 0.0036
ILE 223 0.0052
LYS 224 0.0057
ALA 225 0.0076
CYS 226 0.0300
ASP 227 0.0612
LEU 228 0.0321
LYS 229 0.0480
LYS 230 0.0196
PRO 231 0.0395
LEU 232 0.0405
MET 233 0.0313
GLU 234 0.0557
SER 235 0.0490
GLY 236 0.0198
TRP 237 0.0138
SER 238 0.0222
ASP 239 0.0361
THR 240 0.0469
ALA 241 0.1711
HIS 242 0.1000
GLY 243 0.0800
LYS 244 0.0214
LYS 245 0.0142
SER 246 0.0166
LEU 247 0.0147
PRO 248 0.0258
SER 249 0.0290
SER 250 0.0251
SER 251 0.0255
SER 252 0.0224
TYR 253 0.0174
SER 254 0.0282
TYR 255 0.0332
ARG 256 0.0280
ARG 257 0.0232
LYS 258 0.0242
LEU 259 0.0194
THR 260 0.0201
ASN 261 0.0183
PRO 262 0.0236
ALA 263 0.0269
ASN 264 0.0336
LYS 265 0.0340
GLU 266 0.0283
GLU 267 0.0281
SER 268 0.0308
ILE 269 0.0323
LYS 270 0.0343
LYS 271 0.0432
GLN 272 0.0353
LYS 273 0.0216
TYR 274 0.0165
SER 275 0.0193
TYR 276 0.0458
PRO 277 0.0493
TRP 278 0.0261
GLN 279 0.0440
THR 280 0.0470
SER 281 0.0437
LYS 282 0.0447
CYS 283 0.0441
PHE 284 0.0433
ASP 288 0.0083
TYR 289 0.0041
GLN 290 0.0040
TYR 291 0.0034
CYS 297 0.0082
ASN 298 0.0058
PRO 299 0.0031
GLY 300 0.0007
LYS 301 0.0020
LYS 302 0.0034
ASN 303 0.0029
THR 304 0.0034
ILE 305 0.0027
SER 306 0.0024
GLY 307 0.0020
TYR 308 0.0021
LYS 309 0.0019
ARG 310 0.0022
MET 311 0.0025
MET 312 0.0023
ALA 313 0.0026
THR 314 0.0031
LYS 315 0.0029
ASP 316 0.0034
SER 317 0.0040
PHE 318 0.0031
GLN 319 0.0027
SER 320 0.0015
PHE 321 0.0019
ASN 322 0.0018
LEU 323 0.0016
THR 324 0.0018
GLU 325 0.0022
PRO 326 0.0022
HIS 327 0.0033
ILE 328 0.0036
THR 329 0.0047
THR 330 0.0051
ASN 331 0.0046
LYS 332 0.0037
LEU 333 0.0027
GLU 334 0.0027
TRP 335 0.0019
ILE 336 0.0023
ASP 337 0.0022
PRO 338 0.0024
ASP 339 0.0017
GLY 340 0.0020
ASN 341 0.0014
THR 342 0.0023
ARG 343 0.0040
GLY 344 0.0037
GLY 345 0.0019
GLY 346 0.0062
GLY 1 0.0015
SER 2 0.0015
HIS 3 0.0015
SER 4 0.0014
MET 5 0.0014
ARG 6 0.0012
TYR 7 0.0011
PHE 8 0.0010
PHE 9 0.0009
THR 10 0.0008
SER 11 0.0008
VAL 12 0.0008
SER 13 0.0008
ARG 14 0.0007
PRO 15 0.0009
GLY 16 0.0009
ARG 17 0.0008
GLY 18 0.0008
GLU 19 0.0009
PRO 20 0.0009
ARG 21 0.0008
PHE 22 0.0009
ILE 23 0.0008
ALA 24 0.0009
VAL 25 0.0009
GLY 26 0.0012
TYR 27 0.0013
VAL 28 0.0014
ASP 29 0.0015
ASP 30 0.0014
THR 31 0.0014
GLN 32 0.0013
PHE 33 0.0013
VAL 34 0.0012
ARG 35 0.0011
PHE 36 0.0010
ASP 37 0.0009
SER 38 0.0009
ASP 39 0.0007
ALA 40 0.0007
ALA 41 0.0009
SER 42 0.0010
GLN 43 0.0010
ARG 44 0.0011
MET 45 0.0012
GLU 46 0.0012
PRO 47 0.0012
ARG 48 0.0012
ALA 49 0.0013
PRO 50 0.0014
TRP 51 0.0016
ILE 52 0.0015
GLU 53 0.0015
GLN 54 0.0016
GLU 55 0.0016
GLY 56 0.0015
PRO 57 0.0014
GLU 58 0.0016
TYR 59 0.0016
TRP 60 0.0014
ASP 61 0.0014
GLY 62 0.0015
GLU 63 0.0014
THR 64 0.0013
ARG 65 0.0014
LYS 66 0.0012
VAL 67 0.0010
LYS 68 0.0010
ALA 69 0.0011
HIS 70 0.0010
SER 71 0.0008
GLN 72 0.0008
THR 73 0.0009
HIS 74 0.0009
ARG 75 0.0009
VAL 76 0.0010
ASP 77 0.0010
LEU 78 0.0010
GLY 79 0.0011
THR 80 0.0013
LEU 81 0.0014
ARG 82 0.0018
GLY 83 0.0022
TYR 84 0.0020
TYR 85 0.0021
ASN 86 0.0034
GLN 87 0.0028
SER 88 0.0025
GLU 89 0.0020
ALA 90 0.0015
GLY 91 0.0011
SER 92 0.0009
HIS 93 0.0009
THR 94 0.0008
VAL 95 0.0007
GLN 96 0.0007
ARG 97 0.0008
MET 98 0.0009
TYR 99 0.0010
GLY 100 0.0012
CYS 101 0.0014
ASP 102 0.0014
VAL 103 0.0015
GLY 104 0.0015
SER 105 0.0015
ASP 106 0.0016
TRP 107 0.0016
ARG 108 0.0016
PHE 109 0.0016
LEU 110 0.0015
ARG 111 0.0012
GLY 112 0.0011
TYR 113 0.0010
HIS 114 0.0009
GLN 115 0.0008
TYR 116 0.0006
ALA 117 0.0007
TYR 118 0.0007
ASP 119 0.0008
GLY 120 0.0008
LYS 121 0.0005
ASP 122 0.0005
TYR 123 0.0005
ILE 124 0.0005
ALA 125 0.0005
LEU 126 0.0008
LYS 127 0.0007
GLU 128 0.0008
ASP 129 0.0009
LEU 130 0.0010
ARG 131 0.0009
SER 132 0.0008
TRP 133 0.0007
THR 134 0.0006
ALA 135 0.0005
ALA 136 0.0007
ASP 137 0.0007
MET 138 0.0007
ALA 139 0.0008
ALA 140 0.0007
GLN 141 0.0006
THR 142 0.0006
THR 143 0.0007
LYS 144 0.0007
HIS 145 0.0007
LYS 146 0.0009
TRP 147 0.0010
GLU 148 0.0010
ALA 149 0.0011
ALA 150 0.0012
HIS 151 0.0013
VAL 152 0.0013
ALA 153 0.0012
GLU 154 0.0013
GLN 155 0.0014
LEU 156 0.0014
ARG 157 0.0013
ALA 158 0.0014
TYR 159 0.0014
LEU 160 0.0013
GLU 161 0.0015
GLY 162 0.0015
THR 163 0.0016
CYS 164 0.0016
VAL 165 0.0015
GLU 166 0.0017
TRP 167 0.0017
LEU 168 0.0017
ARG 169 0.0017
ARG 170 0.0017
TYR 171 0.0017
LEU 172 0.0017
GLU 173 0.0018
ASN 174 0.0017
GLY 175 0.0017
LYS 176 0.0018
GLU 177 0.0017
THR 178 0.0017
LEU 179 0.0017
GLN 180 0.0018
ARG 181 0.0020
THR 182 0.0017
ASP 183 0.0015
ALA 184 0.0013
PRO 185 0.0010
LYS 186 0.0009
THR 187 0.0006
HIS 188 0.0007
MET 189 0.0008
THR 190 0.0010
HIS 191 0.0014
HIS 192 0.0017
ALA 193 0.0024
VAL 194 0.0027
SER 195 0.0033
ASP 196 0.0035
HIS 197 0.0033
GLU 198 0.0027
ALA 199 0.0022
THR 200 0.0017
LEU 201 0.0013
ARG 202 0.0008
CYS 203 0.0005
TRP 204 0.0001
ALA 205 0.0004
LEU 206 0.0008
SER 207 0.0010
PHE 208 0.0012
TYR 209 0.0014
PRO 210 0.0015
ALA 211 0.0013
GLU 212 0.0012
ILE 213 0.0008
THR 214 0.0006
LEU 215 0.0004
THR 216 0.0007
TRP 217 0.0009
GLN 218 0.0010
ARG 219 0.0014
ASP 220 0.0014
GLY 221 0.0009
GLU 222 0.0012
ASP 223 0.0013
GLN 224 0.0016
THR 225 0.0018
GLN 226 0.0018
ASP 227 0.0017
THR 228 0.0016
GLU 229 0.0016
LEU 230 0.0015
VAL 231 0.0009
GLU 232 0.0011
THR 233 0.0010
ARG 234 0.0009
PRO 235 0.0010
ALA 236 0.0010
GLY 237 0.0013
ASP 238 0.0015
GLY 239 0.0017
THR 240 0.0013
PHE 241 0.0011
GLN 242 0.0006
LYS 243 0.0005
TRP 244 0.0004
ALA 245 0.0007
ALA 246 0.0013
VAL 247 0.0015
VAL 248 0.0019
VAL 249 0.0020
PRO 250 0.0024
SER 251 0.0028
GLY 252 0.0029
GLN 253 0.0026
GLU 254 0.0021
GLN 255 0.0022
ARG 256 0.0019
TYR 257 0.0015
THR 258 0.0010
CYS 259 0.0006
HIS 260 0.0001
VAL 261 0.0002
GLN 262 0.0005
HIS 263 0.0009
GLU 264 0.0014
GLY 265 0.0015
LEU 266 0.0013
PRO 267 0.0016
LYS 268 0.0012
PRO 269 0.0008
LEU 270 0.0007
THR 271 0.0008
LEU 272 0.0010
ARG 273 0.0014
TRP 274 0.0016
GLU 275 0.0021
PRO 276 0.0023
GLN 278 0.0007
ARG 279 0.0006
THR 280 0.0007
PRO 281 0.0007
LYS 282 0.0008
ILE 283 0.0007
GLN 284 0.0005
VAL 285 0.0004
TYR 286 0.0004
SER 287 0.0005
ARG 288 0.0009
HIS 289 0.0010
PRO 290 0.0010
ALA 291 0.0009
GLU 292 0.0012
ASN 293 0.0011
GLY 294 0.0012
LYS 295 0.0013
SER 296 0.0011
ASN 297 0.0010
PHE 298 0.0008
LEU 299 0.0005
ASN 300 0.0006
CYS 301 0.0006
TYR 302 0.0007
VAL 303 0.0007
SER 304 0.0007
GLY 305 0.0008
PHE 306 0.0007
HIS 307 0.0007
PRO 308 0.0008
SER 309 0.0008
ASP 310 0.0007
ILE 311 0.0007
GLU 312 0.0007
VAL 313 0.0008
ASP 314 0.0007
LEU 315 0.0005
LEU 316 0.0005
LYS 317 0.0004
ASN 318 0.0006
GLY 319 0.0008
GLU 320 0.0008
ARG 321 0.0008
ILE 322 0.0007
GLU 323 0.0010
LYS 324 0.0011
VAL 325 0.0009
GLU 326 0.0010
HIS 327 0.0010
SER 328 0.0008
ASP 329 0.0009
LEU 330 0.0008
SER 331 0.0008
PHE 332 0.0008
SER 333 0.0007
LYS 334 0.0005
ASP 335 0.0004
TRP 336 0.0004
SER 337 0.0007
PHE 338 0.0008
TYR 339 0.0008
LEU 340 0.0008
LEU 341 0.0008
TYR 342 0.0008
TYR 343 0.0008
THR 344 0.0008
GLU 345 0.0008
PHE 346 0.0006
THR 347 0.0007
PRO 348 0.0007
THR 349 0.0008
GLU 350 0.0010
LYS 351 0.0010
ASP 352 0.0006
GLU 353 0.0005
TYR 354 0.0003
ALA 355 0.0004
CYS 356 0.0005
ARG 357 0.0007
VAL 358 0.0007
ASN 359 0.0007
HIS 360 0.0007
VAL 361 0.0008
THR 362 0.0007
LEU 363 0.0008
SER 364 0.0009
GLN 365 0.0008
PRO 366 0.0008
LYS 367 0.0007
ILE 368 0.0008
VAL 369 0.0006
LYS 370 0.0005
TRP 371 0.0003
ASP 372 0.0004
ARG 373 0.0005
ASP 374 0.0005
MET 375 0.0005
SER 1 0.0010
GLN 2 0.0011
PHE 3 0.0014
ARG 4 0.0015
VAL 5 0.0018
SER 6 0.0024
PRO 7 0.0027
LEU 8 0.0025
ASP 9 0.0029
ARG 10 0.0030
THR 11 0.0028
TRP 12 0.0026
ASN 13 0.0025
LEU 14 0.0022
GLY 15 0.0025
GLU 16 0.0031
THR 17 0.0031
VAL 18 0.0028
GLU 19 0.0029
LEU 20 0.0025
LYS 21 0.0024
CYS 22 0.0020
GLN 23 0.0018
VAL 24 0.0015
LEU 25 0.0012
LEU 26 0.0014
SER 27 0.0015
ASN 28 0.0015
PRO 29 0.0015
THR 30 0.0015
SER 31 0.0021
GLY 32 0.0022
CYS 33 0.0021
SER 34 0.0019
TRP 35 0.0019
LEU 36 0.0015
PHE 37 0.0013
GLN 38 0.0010
PRO 39 0.0012
ARG 40 0.0016
GLY 41 0.0014
ALA 42 0.0015
ALA 43 0.0011
ALA 44 0.0008
SER 45 0.0004
PRO 46 0.0008
THR 47 0.0011
PHE 48 0.0015
LEU 49 0.0019
LEU 50 0.0023
TYR 51 0.0024
LEU 52 0.0024
SER 53 0.0024
GLN 54 0.0025
ASN 55 0.0027
LYS 56 0.0033
PRO 57 0.0030
LYS 58 0.0028
ALA 59 0.0026
ALA 60 0.0023
GLU 61 0.0026
GLY 62 0.0025
LEU 63 0.0026
ASP 64 0.0027
THR 65 0.0029
GLN 66 0.0032
ARG 67 0.0029
PHE 68 0.0027
SER 69 0.0029
GLY 70 0.0029
LYS 71 0.0029
ARG 72 0.0028
LEU 73 0.0029
GLY 74 0.0027
ASP 75 0.0022
THR 76 0.0024
PHE 77 0.0024
VAL 78 0.0026
LEU 79 0.0026
THR 80 0.0029
LEU 81 0.0026
SER 82 0.0030
ASP 83 0.0028
PHE 84 0.0023
ARG 85 0.0019
ARG 86 0.0013
GLU 87 0.0011
ASN 88 0.0014
GLU 89 0.0015
GLY 90 0.0017
TYR 91 0.0016
TYR 92 0.0017
PHE 93 0.0017
CYS 94 0.0019
SER 95 0.0017
ALA 96 0.0018
LEU 97 0.0018
SER 98 0.0019
ASN 99 0.0020
SER 100 0.0019
ILE 101 0.0018
MET 102 0.0016
TYR 103 0.0016
PHE 104 0.0015
SER 105 0.0017
HIS 106 0.0015
PHE 107 0.0016
VAL 108 0.0020
PRO 109 0.0021
VAL 110 0.0023
PHE 111 0.0021
LEU 112 0.0022
PRO 113 0.0029
ALA 114 0.0032
SER 1 0.0006
GLN 2 0.0012
PHE 3 0.0014
ARG 4 0.0017
VAL 5 0.0016
SER 6 0.0023
PRO 7 0.0026
LEU 8 0.0025
ASP 9 0.0033
ARG 10 0.0031
THR 11 0.0029
TRP 12 0.0024
ASN 13 0.0024
LEU 14 0.0016
GLY 15 0.0014
GLU 16 0.0020
THR 17 0.0020
VAL 18 0.0017
GLU 19 0.0021
LEU 20 0.0018
LYS 21 0.0020
CYS 22 0.0017
GLN 23 0.0021
VAL 24 0.0020
LEU 25 0.0019
LEU 26 0.0019
SER 27 0.0023
ASN 28 0.0025
PRO 29 0.0023
THR 30 0.0026
SER 31 0.0025
GLY 32 0.0024
CYS 33 0.0019
SER 34 0.0017
TRP 35 0.0013
LEU 36 0.0010
PHE 37 0.0007
GLN 38 0.0010
PRO 39 0.0014
ARG 40 0.0018
GLY 41 0.0017
ALA 42 0.0018
ALA 43 0.0019
ALA 44 0.0015
SER 45 0.0014
PRO 46 0.0013
THR 47 0.0015
PHE 48 0.0016
LEU 49 0.0016
LEU 50 0.0019
TYR 51 0.0022
LEU 52 0.0023
SER 53 0.0022
GLN 54 0.0023
ASN 55 0.0025
LYS 56 0.0029
PRO 57 0.0026
LYS 58 0.0025
ALA 59 0.0024
ALA 60 0.0023
GLU 61 0.0024
GLY 62 0.0025
LEU 63 0.0022
ASP 64 0.0024
THR 65 0.0025
GLN 66 0.0027
ARG 67 0.0020
PHE 68 0.0019
SER 69 0.0023
GLY 70 0.0023
LYS 71 0.0026
ARG 72 0.0027
LEU 73 0.0030
GLY 74 0.0031
ASP 75 0.0025
THR 76 0.0023
PHE 77 0.0022
VAL 78 0.0021
LEU 79 0.0017
THR 80 0.0019
LEU 81 0.0015
SER 82 0.0017
ASP 83 0.0011
PHE 84 0.0007
ARG 85 0.0006
ARG 86 0.0016
GLU 87 0.0016
ASN 88 0.0007
GLU 89 0.0013
GLY 90 0.0012
TYR 91 0.0006
TYR 92 0.0002
PHE 93 0.0004
CYS 94 0.0010
SER 95 0.0014
ALA 96 0.0018
LEU 97 0.0021
SER 98 0.0023
ASN 99 0.0025
SER 100 0.0025
ILE 101 0.0022
MET 102 0.0018
TYR 103 0.0013
PHE 104 0.0008
SER 105 0.0006
HIS 106 0.0005
PHE 107 0.0007
VAL 108 0.0010
PRO 109 0.0014
VAL 110 0.0013
PHE 111 0.0020
LEU 112 0.0026
PRO 113 0.0036
ALA 114 0.0043

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 72 ---

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