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 97 ---

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 = 0.1004
MET 1 0.0002
SER 2 0.0002
THR 3 0.0001
ILE 4 0.0002
THR 5 0.0001
LYS 6 0.0001
ASP 7 0.0000
GLN 8 0.0002
ILE 9 0.0002
LEU 10 0.0001
GLU 11 0.0001
GLY 12 0.0002
VAL 13 0.0001
ALA 14 0.0001
ALA 15 0.0002
LEU 16 0.0001
SER 17 0.0000
VAL 18 0.0000
MET 19 0.0000
GLU 20 0.0001
ILE 21 0.0001
VAL 22 0.0000
GLU 23 0.0001
LEU 24 0.0001
ILE 25 0.0001
SER 26 0.0001
ALA 27 0.0002
MET 28 0.0002
GLU 29 0.0002
GLU 30 0.0003
LYS 31 0.0003
PHE 32 0.0003
GLY 33 0.0003
VAL 34 0.0003
SER 35 0.0003
ALA 36 0.0004
ALA 37 0.0005
ALA 38 0.0010
VAL 39 0.0012
ALA 40 0.0014
ALA 41 0.0015
GLY 42 0.0022
PRO 43 0.0025
ALA 44 0.0027
ALA 45 0.0021
ALA 46 0.0019
VAL 47 0.0029
GLU 48 0.0016
ALA 49 0.0033
ALA 50 0.0047
GLU 51 0.0011
GLU 52 0.0016
GLN 53 0.0014
THR 54 0.0012
GLU 55 0.0013
PHE 56 0.0012
ASP 57 0.0010
VAL 58 0.0008
VAL 59 0.0008
LEU 60 0.0007
ALA 61 0.0008
SER 62 0.0006
PHE 63 0.0004
GLY 64 0.0007
GLU 65 0.0011
ASN 66 0.0011
LYS 67 0.0008
VAL 68 0.0011
ALA 69 0.0011
VAL 70 0.0007
ILE 71 0.0006
LYS 72 0.0010
ALA 73 0.0010
VAL 74 0.0009
ARG 75 0.0011
GLY 76 0.0012
ALA 77 0.0011
THR 78 0.0013
GLY 79 0.0015
LEU 80 0.0013
GLY 81 0.0013
LEU 82 0.0009
LYS 83 0.0007
GLU 84 0.0009
ALA 85 0.0007
LYS 86 0.0003
ASP 87 0.0005
LEU 88 0.0006
VAL 89 0.0004
GLU 90 0.0006
SER 91 0.0007
ALA 92 0.0006
PRO 93 0.0006
ALA 94 0.0006
VAL 95 0.0007
LEU 96 0.0008
LYS 97 0.0008
GLU 98 0.0010
GLY 99 0.0012
VAL 100 0.0011
ASN 101 0.0012
LYS 102 0.0015
ASP 103 0.0015
GLU 104 0.0011
ALA 105 0.0011
GLU 106 0.0014
THR 107 0.0014
LEU 108 0.0010
LYS 109 0.0010
LYS 110 0.0011
SER 111 0.0011
LEU 112 0.0007
GLU 113 0.0006
GLU 114 0.0008
ALA 115 0.0007
GLY 116 0.0006
ALA 117 0.0003
SER 118 0.0004
VAL 119 0.0006
GLU 120 0.0010
ILE 121 0.0010
LYS 122 0.0011
GLU 123 0.0012
ALA 124 0.0013
ALA 125 0.0015
ALA 126 0.0024
LYS 127 0.0025
ALA 128 0.0026
TYR 129 0.0029
LYS 130 0.0030
ILE 131 0.0039
ILE 132 0.0038
SER 133 0.0035
LEU 134 0.0034
LYS 135 0.0036
TYR 136 0.0020
THR 137 0.0020
ARG 138 0.0009
LYS 139 0.0010
VAL 140 0.0019
CYS 141 0.0026
ILE 142 0.0025
GLY 143 0.0026
PRO 144 0.0028
GLY 145 0.0032
PRO 146 0.0018
GLY 147 0.0047
LYS 148 0.0041
ALA 149 0.0031
TYR 150 0.0008
LYS 151 0.0010
ILE 152 0.0014
ILE 153 0.0015
SER 154 0.0016
LEU 155 0.0022
LYS 156 0.0024
TYR 157 0.0025
THR 158 0.0025
ARG 159 0.0028
LYS 160 0.0029
VAL 161 0.0030
CYS 162 0.0019
GLY 163 0.0012
PRO 164 0.0031
GLY 165 0.0046
PRO 166 0.0099
GLY 167 0.0089
GLY 168 0.0067
LYS 169 0.0034
ALA 170 0.0010
TYR 171 0.0019
LYS 172 0.0018
ILE 173 0.0025
ILE 174 0.0032
SER 175 0.0040
LEU 176 0.0030
LYS 177 0.0021
TYR 178 0.0017
THR 179 0.0008
ARG 180 0.0004
LYS 181 0.0017
VAL 182 0.0020
GLY 183 0.0031
PRO 184 0.0033
GLY 185 0.0033
PRO 186 0.0028
GLY 187 0.0026
ILE 188 0.0027
ILE 189 0.0027
SER 190 0.0028
LEU 191 0.0024
LYS 192 0.0021
TYR 193 0.0019
THR 194 0.0026
ARG 195 0.0031
LYS 196 0.0037
VAL 197 0.0036
CYS 198 0.0034
ILE 199 0.0035
GLN 200 0.0034
LEU 201 0.0021
GLY 202 0.0019
GLY 203 0.0011
PRO 204 0.0008
GLY 205 0.0016
PRO 206 0.0015
GLY 207 0.0018
ASN 208 0.0018
ILE 209 0.0014
LYS 210 0.0017
THR 211 0.0028
ALA 212 0.0029
PHE 213 0.0027
HIS 214 0.0024
CYS 215 0.0025
TYR 216 0.0045
ALA 217 0.0040
ALA 218 0.0036
TYR 219 0.0041
MET 220 0.0043
THR 221 0.0042
SER 222 0.0048
ILE 223 0.0073
LYS 224 0.0079
ALA 225 0.0108
CYS 226 0.0500
ASP 227 0.0479
LEU 228 0.0159
LYS 229 0.0226
LYS 230 0.0352
PRO 231 0.0323
LEU 232 0.0101
MET 233 0.0162
GLU 234 0.0390
SER 235 0.0398
GLY 236 0.0292
TRP 237 0.0150
SER 238 0.0264
ASP 239 0.0259
THR 240 0.0396
ALA 241 0.0441
HIS 242 0.0322
GLY 243 0.0321
LYS 244 0.0281
LYS 245 0.0343
SER 246 0.0412
LEU 247 0.0424
PRO 248 0.0605
SER 249 0.1004
SER 250 0.0264
SER 251 0.0641
SER 252 0.0533
TYR 253 0.0545
SER 254 0.0456
TYR 255 0.0457
ARG 256 0.0240
ARG 257 0.0217
LYS 258 0.0119
LEU 259 0.0215
THR 260 0.0239
ASN 261 0.0475
PRO 262 0.0836
ALA 263 0.0472
ASN 264 0.0521
LYS 265 0.0459
GLU 266 0.0332
GLU 267 0.0323
SER 268 0.0323
ILE 269 0.0212
LYS 270 0.0292
LYS 271 0.0149
GLN 272 0.0327
LYS 273 0.0245
TYR 274 0.0250
SER 275 0.0310
TYR 276 0.0238
PRO 277 0.0172
TRP 278 0.0217
GLN 279 0.0174
THR 280 0.0128
SER 281 0.0233
LYS 282 0.0199
CYS 283 0.0129
PHE 284 0.0132
ASP 288 0.0013
TYR 289 0.0008
GLN 290 0.0013
TYR 291 0.0025
CYS 297 0.0077
ASN 298 0.0052
PRO 299 0.0042
GLY 300 0.0018
LYS 301 0.0034
LYS 302 0.0041
ASN 303 0.0025
THR 304 0.0050
ILE 305 0.0022
SER 306 0.0060
GLY 307 0.0079
TYR 308 0.0063
LYS 309 0.0034
ARG 310 0.0056
MET 311 0.0063
MET 312 0.0035
ALA 313 0.0057
THR 314 0.0062
LYS 315 0.0040
ASP 316 0.0053
SER 317 0.0049
PHE 318 0.0032
GLN 319 0.0038
SER 320 0.0029
PHE 321 0.0036
ASN 322 0.0028
LEU 323 0.0029
THR 324 0.0034
GLU 325 0.0035
PRO 326 0.0030
HIS 327 0.0037
ILE 328 0.0043
THR 329 0.0056
THR 330 0.0073
ASN 331 0.0077
LYS 332 0.0049
LEU 333 0.0041
GLU 334 0.0034
TRP 335 0.0035
ILE 336 0.0043
ASP 337 0.0051
PRO 338 0.0056
ASP 339 0.0063
GLY 340 0.0067
ASN 341 0.0068
THR 342 0.0073
ARG 343 0.0052
GLY 344 0.0071
GLY 345 0.0076
GLY 346 0.0084
GLY 1 0.0024
SER 2 0.0022
HIS 3 0.0017
SER 4 0.0014
MET 5 0.0010
ARG 6 0.0009
TYR 7 0.0009
PHE 8 0.0011
PHE 9 0.0012
THR 10 0.0014
SER 11 0.0014
VAL 12 0.0013
SER 13 0.0013
ARG 14 0.0013
PRO 15 0.0013
GLY 16 0.0017
ARG 17 0.0015
GLY 18 0.0014
GLU 19 0.0014
PRO 20 0.0014
ARG 21 0.0012
PHE 22 0.0012
ILE 23 0.0010
ALA 24 0.0010
VAL 25 0.0008
GLY 26 0.0005
TYR 27 0.0006
VAL 28 0.0006
ASP 29 0.0007
ASP 30 0.0007
THR 31 0.0008
GLN 32 0.0006
PHE 33 0.0006
VAL 34 0.0006
ARG 35 0.0007
PHE 36 0.0012
ASP 37 0.0011
SER 38 0.0014
ASP 39 0.0013
ALA 40 0.0015
ALA 41 0.0027
SER 42 0.0028
GLN 43 0.0026
ARG 44 0.0024
MET 45 0.0017
GLU 46 0.0014
PRO 47 0.0012
ARG 48 0.0011
ALA 49 0.0012
PRO 50 0.0016
TRP 51 0.0015
ILE 52 0.0012
GLU 53 0.0017
GLN 54 0.0018
GLU 55 0.0015
GLY 56 0.0024
PRO 57 0.0030
GLU 58 0.0029
TYR 59 0.0020
TRP 60 0.0023
ASP 61 0.0031
GLY 62 0.0027
GLU 63 0.0020
THR 64 0.0024
ARG 65 0.0030
LYS 66 0.0022
VAL 67 0.0017
LYS 68 0.0021
ALA 69 0.0025
HIS 70 0.0020
SER 71 0.0015
GLN 72 0.0016
THR 73 0.0017
HIS 74 0.0015
ARG 75 0.0014
VAL 76 0.0013
ASP 77 0.0013
LEU 78 0.0012
GLY 79 0.0011
THR 80 0.0011
LEU 81 0.0011
ARG 82 0.0010
GLY 83 0.0013
TYR 84 0.0011
TYR 85 0.0012
ASN 86 0.0020
GLN 87 0.0015
SER 88 0.0016
GLU 89 0.0012
ALA 90 0.0008
GLY 91 0.0010
SER 92 0.0010
HIS 93 0.0011
THR 94 0.0012
VAL 95 0.0013
GLN 96 0.0014
ARG 97 0.0013
MET 98 0.0012
TYR 99 0.0011
GLY 100 0.0010
CYS 101 0.0013
ASP 102 0.0018
VAL 103 0.0021
GLY 104 0.0026
SER 105 0.0028
ASP 106 0.0029
TRP 107 0.0023
ARG 108 0.0024
PHE 109 0.0021
LEU 110 0.0024
ARG 111 0.0016
GLY 112 0.0012
TYR 113 0.0011
HIS 114 0.0011
GLN 115 0.0015
TYR 116 0.0013
ALA 117 0.0012
TYR 118 0.0011
ASP 119 0.0010
GLY 120 0.0010
LYS 121 0.0011
ASP 122 0.0009
TYR 123 0.0009
ILE 124 0.0009
ALA 125 0.0008
LEU 126 0.0011
LYS 127 0.0016
GLU 128 0.0017
ASP 129 0.0021
LEU 130 0.0017
ARG 131 0.0022
SER 132 0.0020
TRP 133 0.0015
THR 134 0.0016
ALA 135 0.0015
ALA 136 0.0013
ASP 137 0.0015
MET 138 0.0018
ALA 139 0.0014
ALA 140 0.0011
GLN 141 0.0018
THR 142 0.0014
THR 143 0.0011
LYS 144 0.0016
HIS 145 0.0020
LYS 146 0.0020
TRP 147 0.0020
GLU 148 0.0028
ALA 149 0.0034
ALA 150 0.0033
HIS 151 0.0035
VAL 152 0.0025
ALA 153 0.0021
GLU 154 0.0030
GLN 155 0.0029
LEU 156 0.0016
ARG 157 0.0017
ALA 158 0.0020
TYR 159 0.0017
LEU 160 0.0014
GLU 161 0.0016
GLY 162 0.0016
THR 163 0.0014
CYS 164 0.0013
VAL 165 0.0015
GLU 166 0.0015
TRP 167 0.0013
LEU 168 0.0014
ARG 169 0.0016
ARG 170 0.0015
TYR 171 0.0011
LEU 172 0.0013
GLU 173 0.0015
ASN 174 0.0012
GLY 175 0.0009
LYS 176 0.0009
GLU 177 0.0005
THR 178 0.0003
LEU 179 0.0008
GLN 180 0.0009
ARG 181 0.0028
THR 182 0.0031
ASP 183 0.0029
ALA 184 0.0036
PRO 185 0.0029
LYS 186 0.0030
THR 187 0.0021
HIS 188 0.0024
MET 189 0.0025
THR 190 0.0037
HIS 191 0.0050
HIS 192 0.0061
ALA 193 0.0074
VAL 194 0.0077
SER 195 0.0093
ASP 196 0.0098
HIS 197 0.0091
GLU 198 0.0077
ALA 199 0.0063
THR 200 0.0048
LEU 201 0.0034
ARG 202 0.0026
CYS 203 0.0015
TRP 204 0.0011
ALA 205 0.0007
LEU 206 0.0013
SER 207 0.0017
PHE 208 0.0012
TYR 209 0.0011
PRO 210 0.0013
ALA 211 0.0014
GLU 212 0.0027
ILE 213 0.0023
THR 214 0.0029
LEU 215 0.0020
THR 216 0.0024
TRP 217 0.0026
GLN 218 0.0034
ARG 219 0.0044
ASP 220 0.0044
GLY 221 0.0041
GLU 222 0.0042
ASP 223 0.0033
GLN 224 0.0032
THR 225 0.0029
GLN 226 0.0030
ASP 227 0.0029
THR 228 0.0026
GLU 229 0.0023
LEU 230 0.0021
VAL 231 0.0014
GLU 232 0.0014
THR 233 0.0012
ARG 234 0.0012
PRO 235 0.0011
ALA 236 0.0019
GLY 237 0.0025
ASP 238 0.0023
GLY 239 0.0013
THR 240 0.0008
PHE 241 0.0004
GLN 242 0.0007
LYS 243 0.0010
TRP 244 0.0012
ALA 245 0.0016
ALA 246 0.0025
VAL 247 0.0038
VAL 248 0.0049
VAL 249 0.0055
PRO 250 0.0069
SER 251 0.0086
GLY 252 0.0086
GLN 253 0.0072
GLU 254 0.0058
GLN 255 0.0053
ARG 256 0.0046
TYR 257 0.0035
THR 258 0.0019
CYS 259 0.0011
HIS 260 0.0019
VAL 261 0.0025
GLN 262 0.0040
HIS 263 0.0037
GLU 264 0.0050
GLY 265 0.0048
LEU 266 0.0081
PRO 267 0.0124
LYS 268 0.0114
PRO 269 0.0079
LEU 270 0.0050
THR 271 0.0020
LEU 272 0.0017
ARG 273 0.0022
TRP 274 0.0037
GLU 275 0.0048
PRO 276 0.0052
GLN 278 0.0006
ARG 279 0.0006
THR 280 0.0007
PRO 281 0.0008
LYS 282 0.0008
ILE 283 0.0010
GLN 284 0.0012
VAL 285 0.0015
TYR 286 0.0018
SER 287 0.0022
ARG 288 0.0029
HIS 289 0.0032
PRO 290 0.0033
ALA 291 0.0030
GLU 292 0.0033
ASN 293 0.0033
GLY 294 0.0032
LYS 295 0.0036
SER 296 0.0034
ASN 297 0.0034
PHE 298 0.0027
LEU 299 0.0022
ASN 300 0.0019
CYS 301 0.0014
TYR 302 0.0013
VAL 303 0.0008
SER 304 0.0009
GLY 305 0.0010
PHE 306 0.0008
HIS 307 0.0008
PRO 308 0.0008
SER 309 0.0009
ASP 310 0.0009
ILE 311 0.0009
GLU 312 0.0009
VAL 313 0.0013
ASP 314 0.0012
LEU 315 0.0014
LEU 316 0.0012
LYS 317 0.0013
ASN 318 0.0013
GLY 319 0.0009
GLU 320 0.0008
ARG 321 0.0012
ILE 322 0.0017
GLU 323 0.0026
LYS 324 0.0031
VAL 325 0.0024
GLU 326 0.0026
HIS 327 0.0020
SER 328 0.0010
ASP 329 0.0009
LEU 330 0.0010
SER 331 0.0011
PHE 332 0.0012
SER 333 0.0011
LYS 334 0.0014
ASP 335 0.0011
TRP 336 0.0007
SER 337 0.0006
PHE 338 0.0010
TYR 339 0.0011
LEU 340 0.0012
LEU 341 0.0013
TYR 342 0.0014
TYR 343 0.0024
THR 344 0.0024
GLU 345 0.0027
PHE 346 0.0025
THR 347 0.0026
PRO 348 0.0028
THR 349 0.0027
GLU 350 0.0033
LYS 351 0.0028
ASP 352 0.0021
GLU 353 0.0017
TYR 354 0.0017
ALA 355 0.0015
CYS 356 0.0014
ARG 357 0.0011
VAL 358 0.0008
ASN 359 0.0007
HIS 360 0.0007
VAL 361 0.0006
THR 362 0.0007
LEU 363 0.0006
SER 364 0.0005
GLN 365 0.0005
PRO 366 0.0006
LYS 367 0.0008
ILE 368 0.0011
VAL 369 0.0013
LYS 370 0.0015
TRP 371 0.0017
ASP 372 0.0019
ARG 373 0.0025
ASP 374 0.0019
MET 375 0.0021
SER 1 0.0020
GLN 2 0.0020
PHE 3 0.0020
ARG 4 0.0021
VAL 5 0.0021
SER 6 0.0027
PRO 7 0.0029
LEU 8 0.0029
ASP 9 0.0033
ARG 10 0.0031
THR 11 0.0029
TRP 12 0.0026
ASN 13 0.0024
LEU 14 0.0025
GLY 15 0.0028
GLU 16 0.0030
THR 17 0.0031
VAL 18 0.0026
GLU 19 0.0029
LEU 20 0.0026
LYS 21 0.0026
CYS 22 0.0023
GLN 23 0.0024
VAL 24 0.0021
LEU 25 0.0025
LEU 26 0.0021
SER 27 0.0019
ASN 28 0.0019
PRO 29 0.0021
THR 30 0.0021
SER 31 0.0019
GLY 32 0.0018
CYS 33 0.0017
SER 34 0.0011
TRP 35 0.0010
LEU 36 0.0007
PHE 37 0.0007
GLN 38 0.0011
PRO 39 0.0014
ARG 40 0.0019
GLY 41 0.0019
ALA 42 0.0014
ALA 43 0.0011
ALA 44 0.0013
SER 45 0.0011
PRO 46 0.0007
THR 47 0.0004
PHE 48 0.0004
LEU 49 0.0008
LEU 50 0.0011
TYR 51 0.0012
LEU 52 0.0021
SER 53 0.0027
GLN 54 0.0034
ASN 55 0.0032
LYS 56 0.0032
PRO 57 0.0026
LYS 58 0.0021
ALA 59 0.0018
ALA 60 0.0014
GLU 61 0.0027
GLY 62 0.0031
LEU 63 0.0028
ASP 64 0.0033
THR 65 0.0035
GLN 66 0.0042
ARG 67 0.0035
PHE 68 0.0028
SER 69 0.0031
GLY 70 0.0031
LYS 71 0.0029
ARG 72 0.0029
LEU 73 0.0033
GLY 74 0.0032
ASP 75 0.0029
THR 76 0.0029
PHE 77 0.0025
VAL 78 0.0027
LEU 79 0.0024
THR 80 0.0029
LEU 81 0.0028
SER 82 0.0033
ASP 83 0.0031
PHE 84 0.0022
ARG 85 0.0022
ARG 86 0.0017
GLU 87 0.0021
ASN 88 0.0017
GLU 89 0.0016
GLY 90 0.0018
TYR 91 0.0011
TYR 92 0.0010
PHE 93 0.0013
CYS 94 0.0015
SER 95 0.0015
ALA 96 0.0021
LEU 97 0.0019
SER 98 0.0019
ASN 99 0.0018
SER 100 0.0019
ILE 101 0.0014
MET 102 0.0013
TYR 103 0.0016
PHE 104 0.0016
SER 105 0.0019
HIS 106 0.0017
PHE 107 0.0016
VAL 108 0.0019
PRO 109 0.0019
VAL 110 0.0018
PHE 111 0.0022
LEU 112 0.0021
PRO 113 0.0024
ALA 114 0.0029
SER 1 0.0016
GLN 2 0.0014
PHE 3 0.0008
ARG 4 0.0005
VAL 5 0.0006
SER 6 0.0018
PRO 7 0.0026
LEU 8 0.0027
ASP 9 0.0042
ARG 10 0.0044
THR 11 0.0047
TRP 12 0.0042
ASN 13 0.0048
LEU 14 0.0042
GLY 15 0.0032
GLU 16 0.0033
THR 17 0.0024
VAL 18 0.0019
GLU 19 0.0020
LEU 20 0.0013
LYS 21 0.0012
CYS 22 0.0007
GLN 23 0.0007
VAL 24 0.0011
LEU 25 0.0012
LEU 26 0.0017
SER 27 0.0019
ASN 28 0.0020
PRO 29 0.0019
THR 30 0.0022
SER 31 0.0026
GLY 32 0.0023
CYS 33 0.0020
SER 34 0.0019
TRP 35 0.0016
LEU 36 0.0013
PHE 37 0.0011
GLN 38 0.0015
PRO 39 0.0017
ARG 40 0.0020
GLY 41 0.0011
ALA 42 0.0010
ALA 43 0.0007
ALA 44 0.0008
SER 45 0.0006
PRO 46 0.0016
THR 47 0.0017
PHE 48 0.0018
LEU 49 0.0018
LEU 50 0.0019
TYR 51 0.0031
LEU 52 0.0032
SER 53 0.0033
GLN 54 0.0034
ASN 55 0.0031
LYS 56 0.0029
PRO 57 0.0029
LYS 58 0.0028
ALA 59 0.0027
ALA 60 0.0027
GLU 61 0.0032
GLY 62 0.0034
LEU 63 0.0030
ASP 64 0.0031
THR 65 0.0031
GLN 66 0.0030
ARG 67 0.0019
PHE 68 0.0020
SER 69 0.0026
GLY 70 0.0025
LYS 71 0.0026
ARG 72 0.0024
LEU 73 0.0023
GLY 74 0.0020
ASP 75 0.0014
THR 76 0.0014
PHE 77 0.0015
VAL 78 0.0015
LEU 79 0.0013
THR 80 0.0017
LEU 81 0.0010
SER 82 0.0012
ASP 83 0.0014
PHE 84 0.0021
ARG 85 0.0031
ARG 86 0.0049
GLU 87 0.0046
ASN 88 0.0026
GLU 89 0.0030
GLY 90 0.0023
TYR 91 0.0012
TYR 92 0.0009
PHE 93 0.0009
CYS 94 0.0011
SER 95 0.0015
ALA 96 0.0014
LEU 97 0.0012
SER 98 0.0012
ASN 99 0.0012
SER 100 0.0013
ILE 101 0.0009
MET 102 0.0007
TYR 103 0.0009
PHE 104 0.0009
SER 105 0.0011
HIS 106 0.0008
PHE 107 0.0010
VAL 108 0.0009
PRO 109 0.0017
VAL 110 0.0020
PHE 111 0.0035
LEU 112 0.0051
PRO 113 0.0068
ALA 114 0.0080

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 97 ---

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