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 60 ---

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 = 0.1299
MET 1 0.0003
SER 2 0.0003
THR 3 0.0002
ILE 4 0.0002
THR 5 0.0001
LYS 6 0.0002
ASP 7 0.0002
GLN 8 0.0002
ILE 9 0.0002
LEU 10 0.0002
GLU 11 0.0002
GLY 12 0.0002
VAL 13 0.0002
ALA 14 0.0002
ALA 15 0.0003
LEU 16 0.0004
SER 17 0.0003
VAL 18 0.0002
MET 19 0.0004
GLU 20 0.0004
ILE 21 0.0003
VAL 22 0.0004
GLU 23 0.0006
LEU 24 0.0005
ILE 25 0.0005
SER 26 0.0006
ALA 27 0.0007
MET 28 0.0006
GLU 29 0.0007
GLU 30 0.0010
LYS 31 0.0010
PHE 32 0.0008
GLY 33 0.0010
VAL 34 0.0007
SER 35 0.0007
ALA 36 0.0013
ALA 37 0.0004
ALA 38 0.0013
VAL 39 0.0021
ALA 40 0.0024
ALA 41 0.0035
GLY 42 0.0055
PRO 43 0.0058
ALA 44 0.0074
ALA 45 0.0057
ALA 46 0.0048
VAL 47 0.0066
GLU 48 0.0089
ALA 49 0.0086
ALA 50 0.0085
GLU 51 0.0074
GLU 52 0.0071
GLN 53 0.0058
THR 54 0.0057
GLU 55 0.0044
PHE 56 0.0046
ASP 57 0.0048
VAL 58 0.0049
VAL 59 0.0056
LEU 60 0.0060
ALA 61 0.0074
SER 62 0.0078
PHE 63 0.0073
GLY 64 0.0086
GLU 65 0.0093
ASN 66 0.0084
LYS 67 0.0073
VAL 68 0.0067
ALA 69 0.0069
VAL 70 0.0063
ILE 71 0.0051
LYS 72 0.0052
ALA 73 0.0053
VAL 74 0.0044
ARG 75 0.0034
GLY 76 0.0038
ALA 77 0.0035
THR 78 0.0025
GLY 79 0.0018
LEU 80 0.0017
GLY 81 0.0016
LEU 82 0.0027
LYS 83 0.0026
GLU 84 0.0027
ALA 85 0.0034
LYS 86 0.0039
ASP 87 0.0040
LEU 88 0.0044
VAL 89 0.0051
GLU 90 0.0054
SER 91 0.0056
ALA 92 0.0058
PRO 93 0.0060
ALA 94 0.0055
VAL 95 0.0052
LEU 96 0.0043
LYS 97 0.0038
GLU 98 0.0042
GLY 99 0.0041
VAL 100 0.0036
ASN 101 0.0037
LYS 102 0.0044
ASP 103 0.0039
GLU 104 0.0034
ALA 105 0.0043
GLU 106 0.0050
THR 107 0.0045
LEU 108 0.0046
LYS 109 0.0057
LYS 110 0.0060
SER 111 0.0059
LEU 112 0.0062
GLU 113 0.0075
GLU 114 0.0077
ALA 115 0.0074
GLY 116 0.0080
ALA 117 0.0072
SER 118 0.0076
VAL 119 0.0066
GLU 120 0.0068
ILE 121 0.0044
LYS 122 0.0046
GLU 123 0.0045
ALA 124 0.0041
ALA 125 0.0047
ALA 126 0.0008
LYS 127 0.0014
ALA 128 0.0015
TYR 129 0.0025
LYS 130 0.0032
ILE 131 0.0065
ILE 132 0.0080
SER 133 0.0096
LEU 134 0.0107
LYS 135 0.0125
TYR 136 0.0117
THR 137 0.0116
ARG 138 0.0107
LYS 139 0.0107
VAL 140 0.0094
CYS 141 0.0073
ILE 142 0.0056
GLY 143 0.0077
PRO 144 0.0068
GLY 145 0.0085
PRO 146 0.0130
GLY 147 0.0117
LYS 148 0.0078
ALA 149 0.0057
TYR 150 0.0052
LYS 151 0.0074
ILE 152 0.0087
ILE 153 0.0090
SER 154 0.0102
LEU 155 0.0106
LYS 156 0.0117
TYR 157 0.0104
THR 158 0.0102
ARG 159 0.0089
LYS 160 0.0088
VAL 161 0.0067
CYS 162 0.0068
GLY 163 0.0048
PRO 164 0.0058
GLY 165 0.0095
PRO 166 0.0132
GLY 167 0.0128
GLY 168 0.0095
LYS 169 0.0069
ALA 170 0.0035
TYR 171 0.0047
LYS 172 0.0049
ILE 173 0.0073
ILE 174 0.0082
SER 175 0.0106
LEU 176 0.0105
LYS 177 0.0107
TYR 178 0.0098
THR 179 0.0102
ARG 180 0.0094
LYS 181 0.0096
VAL 182 0.0079
GLY 183 0.0084
PRO 184 0.0081
GLY 185 0.0099
PRO 186 0.0080
GLY 187 0.0077
ILE 188 0.0092
ILE 189 0.0087
SER 190 0.0103
LEU 191 0.0108
LYS 192 0.0112
TYR 193 0.0105
THR 194 0.0107
ARG 195 0.0101
LYS 196 0.0091
VAL 197 0.0073
CYS 198 0.0052
ILE 199 0.0047
GLN 200 0.0027
LEU 201 0.0019
GLY 202 0.0021
GLY 203 0.0016
PRO 204 0.0013
GLY 205 0.0017
PRO 206 0.0006
GLY 207 0.0007
ASN 208 0.0008
ILE 209 0.0007
LYS 210 0.0008
THR 211 0.0005
ALA 212 0.0005
PHE 213 0.0006
HIS 214 0.0005
CYS 215 0.0004
TYR 216 0.0016
ALA 217 0.0014
ALA 218 0.0009
TYR 219 0.0007
MET 220 0.0006
THR 221 0.0011
SER 222 0.0014
ILE 223 0.0015
LYS 224 0.0016
ALA 225 0.0016
CYS 226 0.0067
ASP 227 0.0307
LEU 228 0.0277
LYS 229 0.0577
LYS 230 0.0550
PRO 231 0.0460
LEU 232 0.0450
MET 233 0.0279
GLU 234 0.0322
SER 235 0.0292
GLY 236 0.0159
TRP 237 0.0168
SER 238 0.0292
ASP 239 0.0377
THR 240 0.0521
ALA 241 0.0647
HIS 242 0.0536
GLY 243 0.0281
LYS 244 0.0451
LYS 245 0.0871
SER 246 0.0999
LEU 247 0.0511
PRO 248 0.0636
SER 249 0.0999
SER 250 0.1299
SER 251 0.0246
SER 252 0.0144
TYR 253 0.0116
SER 254 0.0132
TYR 255 0.0149
ARG 256 0.0169
ARG 257 0.0139
LYS 258 0.0119
LEU 259 0.0080
THR 260 0.0089
ASN 261 0.0120
PRO 262 0.0194
ALA 263 0.0320
ASN 264 0.0320
LYS 265 0.0297
GLU 266 0.0212
GLU 267 0.0160
SER 268 0.0126
ILE 269 0.0079
LYS 270 0.0080
LYS 271 0.0118
GLN 272 0.0135
LYS 273 0.0143
TYR 274 0.0168
SER 275 0.0178
TYR 276 0.0327
PRO 277 0.0278
TRP 278 0.0327
GLN 279 0.0287
THR 280 0.0196
SER 281 0.0174
LYS 282 0.0172
CYS 283 0.0187
PHE 284 0.0395
ASP 288 0.0204
TYR 289 0.0095
GLN 290 0.0070
TYR 291 0.0035
CYS 297 0.0091
ASN 298 0.0068
PRO 299 0.0025
GLY 300 0.0031
LYS 301 0.0026
LYS 302 0.0040
ASN 303 0.0043
THR 304 0.0038
ILE 305 0.0050
SER 306 0.0058
GLY 307 0.0058
TYR 308 0.0057
LYS 309 0.0054
ARG 310 0.0053
MET 311 0.0055
MET 312 0.0046
ALA 313 0.0051
THR 314 0.0043
LYS 315 0.0034
ASP 316 0.0028
SER 317 0.0022
PHE 318 0.0025
GLN 319 0.0028
SER 320 0.0027
PHE 321 0.0043
ASN 322 0.0030
LEU 323 0.0022
THR 324 0.0010
GLU 325 0.0035
PRO 326 0.0050
HIS 327 0.0106
ILE 328 0.0144
THR 329 0.0193
THR 330 0.0236
ASN 331 0.0235
LYS 332 0.0174
LEU 333 0.0127
GLU 334 0.0093
TRP 335 0.0046
ILE 336 0.0031
ASP 337 0.0039
PRO 338 0.0037
ASP 339 0.0041
GLY 340 0.0047
ASN 341 0.0053
THR 342 0.0035
ARG 343 0.0092
GLY 344 0.0149
GLY 345 0.0163
GLY 346 0.0267
GLY 1 0.0037
SER 2 0.0031
HIS 3 0.0024
SER 4 0.0018
MET 5 0.0011
ARG 6 0.0007
TYR 7 0.0002
PHE 8 0.0004
PHE 9 0.0006
THR 10 0.0008
SER 11 0.0012
VAL 12 0.0012
SER 13 0.0015
ARG 14 0.0019
PRO 15 0.0019
GLY 16 0.0024
ARG 17 0.0028
GLY 18 0.0031
GLU 19 0.0029
PRO 20 0.0024
ARG 21 0.0023
PHE 22 0.0020
ILE 23 0.0017
ALA 24 0.0013
VAL 25 0.0012
GLY 26 0.0012
TYR 27 0.0014
VAL 28 0.0017
ASP 29 0.0020
ASP 30 0.0022
THR 31 0.0025
GLN 32 0.0022
PHE 33 0.0020
VAL 34 0.0020
ARG 35 0.0023
PHE 36 0.0027
ASP 37 0.0030
SER 38 0.0034
ASP 39 0.0040
ALA 40 0.0045
ALA 41 0.0059
SER 42 0.0056
GLN 43 0.0049
ARG 44 0.0044
MET 45 0.0033
GLU 46 0.0035
PRO 47 0.0032
ARG 48 0.0033
ALA 49 0.0033
PRO 50 0.0038
TRP 51 0.0031
ILE 52 0.0027
GLU 53 0.0036
GLN 54 0.0034
GLU 55 0.0028
GLY 56 0.0036
PRO 57 0.0045
GLU 58 0.0042
TYR 59 0.0031
TRP 60 0.0037
ASP 61 0.0045
GLY 62 0.0038
GLU 63 0.0030
THR 64 0.0038
ARG 65 0.0042
LYS 66 0.0032
VAL 67 0.0027
LYS 68 0.0035
ALA 69 0.0035
HIS 70 0.0025
SER 71 0.0024
GLN 72 0.0029
THR 73 0.0026
HIS 74 0.0019
ARG 75 0.0023
VAL 76 0.0024
ASP 77 0.0019
LEU 78 0.0016
GLY 79 0.0021
THR 80 0.0022
LEU 81 0.0014
ARG 82 0.0014
GLY 83 0.0020
TYR 84 0.0020
TYR 85 0.0017
ASN 86 0.0018
GLN 87 0.0010
SER 88 0.0008
GLU 89 0.0010
ALA 90 0.0008
GLY 91 0.0008
SER 92 0.0009
HIS 93 0.0005
THR 94 0.0005
VAL 95 0.0006
GLN 96 0.0004
ARG 97 0.0006
MET 98 0.0006
TYR 99 0.0010
GLY 100 0.0011
CYS 101 0.0018
ASP 102 0.0024
VAL 103 0.0027
GLY 104 0.0034
SER 105 0.0037
ASP 106 0.0037
TRP 107 0.0029
ARG 108 0.0030
PHE 109 0.0030
LEU 110 0.0035
ARG 111 0.0030
GLY 112 0.0024
TYR 113 0.0021
HIS 114 0.0017
GLN 115 0.0015
TYR 116 0.0010
ALA 117 0.0007
TYR 118 0.0006
ASP 119 0.0004
GLY 120 0.0006
LYS 121 0.0007
ASP 122 0.0011
TYR 123 0.0013
ILE 124 0.0017
ALA 125 0.0019
LEU 126 0.0026
LYS 127 0.0031
GLU 128 0.0034
ASP 129 0.0039
LEU 130 0.0034
ARG 131 0.0042
SER 132 0.0038
TRP 133 0.0031
THR 134 0.0027
ALA 135 0.0023
ALA 136 0.0018
ASP 137 0.0016
MET 138 0.0017
ALA 139 0.0017
ALA 140 0.0018
GLN 141 0.0026
THR 142 0.0028
THR 143 0.0026
LYS 144 0.0029
HIS 145 0.0036
LYS 146 0.0037
TRP 147 0.0035
GLU 148 0.0042
ALA 149 0.0047
ALA 150 0.0044
HIS 151 0.0046
VAL 152 0.0037
ALA 153 0.0036
GLU 154 0.0042
GLN 155 0.0037
LEU 156 0.0029
ARG 157 0.0033
ALA 158 0.0033
TYR 159 0.0024
LEU 160 0.0023
GLU 161 0.0028
GLY 162 0.0024
THR 163 0.0017
CYS 164 0.0012
VAL 165 0.0017
GLU 166 0.0013
TRP 167 0.0005
LEU 168 0.0010
ARG 169 0.0015
ARG 170 0.0009
TYR 171 0.0014
LEU 172 0.0021
GLU 173 0.0022
ASN 174 0.0022
GLY 175 0.0027
LYS 176 0.0034
GLU 177 0.0038
THR 178 0.0033
LEU 179 0.0028
GLN 180 0.0033
ARG 181 0.0027
THR 182 0.0023
ASP 183 0.0019
ALA 184 0.0016
PRO 185 0.0013
LYS 186 0.0010
THR 187 0.0009
HIS 188 0.0009
MET 189 0.0012
THR 190 0.0014
HIS 191 0.0016
HIS 192 0.0021
ALA 193 0.0028
VAL 194 0.0031
SER 195 0.0038
ASP 196 0.0043
HIS 197 0.0041
GLU 198 0.0033
ALA 199 0.0027
THR 200 0.0020
LEU 201 0.0016
ARG 202 0.0012
CYS 203 0.0010
TRP 204 0.0009
ALA 205 0.0011
LEU 206 0.0011
SER 207 0.0013
PHE 208 0.0014
TYR 209 0.0017
PRO 210 0.0019
ALA 211 0.0015
GLU 212 0.0016
ILE 213 0.0014
THR 214 0.0015
LEU 215 0.0013
THR 216 0.0015
TRP 217 0.0016
GLN 218 0.0021
ARG 219 0.0026
ASP 220 0.0030
GLY 221 0.0028
GLU 222 0.0024
ASP 223 0.0018
GLN 224 0.0016
THR 225 0.0013
GLN 226 0.0012
ASP 227 0.0013
THR 228 0.0011
GLU 229 0.0010
LEU 230 0.0009
VAL 231 0.0011
GLU 232 0.0011
THR 233 0.0011
ARG 234 0.0011
PRO 235 0.0012
ALA 236 0.0011
GLY 237 0.0013
ASP 238 0.0013
GLY 239 0.0013
THR 240 0.0012
PHE 241 0.0013
GLN 242 0.0010
LYS 243 0.0009
TRP 244 0.0008
ALA 245 0.0009
ALA 246 0.0011
VAL 247 0.0016
VAL 248 0.0022
VAL 249 0.0026
PRO 250 0.0034
SER 251 0.0035
GLY 252 0.0037
GLN 253 0.0034
GLU 254 0.0028
GLN 255 0.0030
ARG 256 0.0030
TYR 257 0.0024
THR 258 0.0021
CYS 259 0.0017
HIS 260 0.0019
VAL 261 0.0015
GLN 262 0.0018
HIS 263 0.0018
GLU 264 0.0022
GLY 265 0.0019
LEU 266 0.0020
PRO 267 0.0025
LYS 268 0.0025
PRO 269 0.0023
LEU 270 0.0019
THR 271 0.0023
LEU 272 0.0019
ARG 273 0.0022
TRP 274 0.0021
GLU 275 0.0025
PRO 276 0.0028
GLN 278 0.0022
ARG 279 0.0020
THR 280 0.0024
PRO 281 0.0022
LYS 282 0.0025
ILE 283 0.0020
GLN 284 0.0016
VAL 285 0.0014
TYR 286 0.0010
SER 287 0.0005
ARG 288 0.0005
HIS 289 0.0007
PRO 290 0.0009
ALA 291 0.0008
GLU 292 0.0010
ASN 293 0.0008
GLY 294 0.0010
LYS 295 0.0011
SER 296 0.0009
ASN 297 0.0005
PHE 298 0.0005
LEU 299 0.0008
ASN 300 0.0009
CYS 301 0.0013
TYR 302 0.0013
VAL 303 0.0017
SER 304 0.0015
GLY 305 0.0016
PHE 306 0.0016
HIS 307 0.0014
PRO 308 0.0015
SER 309 0.0013
ASP 310 0.0017
ILE 311 0.0020
GLU 312 0.0024
VAL 313 0.0024
ASP 314 0.0023
LEU 315 0.0019
LEU 316 0.0021
LYS 317 0.0019
ASN 318 0.0023
GLY 319 0.0028
GLU 320 0.0029
ARG 321 0.0028
ILE 322 0.0023
GLU 323 0.0026
LYS 324 0.0023
VAL 325 0.0018
GLU 326 0.0015
HIS 327 0.0014
SER 328 0.0021
ASP 329 0.0017
LEU 330 0.0013
SER 331 0.0010
PHE 332 0.0010
SER 333 0.0007
LYS 334 0.0008
ASP 335 0.0009
TRP 336 0.0007
SER 337 0.0008
PHE 338 0.0012
TYR 339 0.0012
LEU 340 0.0012
LEU 341 0.0012
TYR 342 0.0014
TYR 343 0.0011
THR 344 0.0011
GLU 345 0.0009
PHE 346 0.0007
THR 347 0.0006
PRO 348 0.0002
THR 349 0.0002
GLU 350 0.0004
LYS 351 0.0008
ASP 352 0.0011
GLU 353 0.0015
TYR 354 0.0015
ALA 355 0.0019
CYS 356 0.0020
ARG 357 0.0027
VAL 358 0.0028
ASN 359 0.0030
HIS 360 0.0029
VAL 361 0.0031
THR 362 0.0032
LEU 363 0.0043
SER 364 0.0047
GLN 365 0.0044
PRO 366 0.0038
LYS 367 0.0035
ILE 368 0.0029
VAL 369 0.0024
LYS 370 0.0018
TRP 371 0.0012
ASP 372 0.0012
ARG 373 0.0010
ASP 374 0.0014
MET 375 0.0013
SER 1 0.0001
GLN 2 0.0003
PHE 3 0.0002
ARG 4 0.0003
VAL 5 0.0002
SER 6 0.0005
PRO 7 0.0004
LEU 8 0.0003
ASP 9 0.0004
ARG 10 0.0003
THR 11 0.0005
TRP 12 0.0003
ASN 13 0.0005
LEU 14 0.0009
GLY 15 0.0010
GLU 16 0.0006
THR 17 0.0006
VAL 18 0.0005
GLU 19 0.0006
LEU 20 0.0005
LYS 21 0.0005
CYS 22 0.0004
GLN 23 0.0004
VAL 24 0.0003
LEU 25 0.0002
LEU 26 0.0006
SER 27 0.0008
ASN 28 0.0007
PRO 29 0.0005
THR 30 0.0005
SER 31 0.0007
GLY 32 0.0008
CYS 33 0.0007
SER 34 0.0007
TRP 35 0.0007
LEU 36 0.0009
PHE 37 0.0009
GLN 38 0.0009
PRO 39 0.0010
ARG 40 0.0010
GLY 41 0.0018
ALA 42 0.0018
ALA 43 0.0017
ALA 44 0.0016
SER 45 0.0014
PRO 46 0.0012
THR 47 0.0012
PHE 48 0.0012
LEU 49 0.0012
LEU 50 0.0011
TYR 51 0.0010
LEU 52 0.0010
SER 53 0.0010
GLN 54 0.0010
ASN 55 0.0011
LYS 56 0.0013
PRO 57 0.0012
LYS 58 0.0014
ALA 59 0.0014
ALA 60 0.0015
GLU 61 0.0016
GLY 62 0.0017
LEU 63 0.0015
ASP 64 0.0015
THR 65 0.0015
GLN 66 0.0015
ARG 67 0.0013
PHE 68 0.0012
SER 69 0.0012
GLY 70 0.0011
LYS 71 0.0007
ARG 72 0.0007
LEU 73 0.0006
GLY 74 0.0007
ASP 75 0.0006
THR 76 0.0006
PHE 77 0.0007
VAL 78 0.0006
LEU 79 0.0007
THR 80 0.0007
LEU 81 0.0010
SER 82 0.0011
ASP 83 0.0011
PHE 84 0.0010
ARG 85 0.0012
ARG 86 0.0016
GLU 87 0.0017
ASN 88 0.0013
GLU 89 0.0010
GLY 90 0.0008
TYR 91 0.0006
TYR 92 0.0006
PHE 93 0.0006
CYS 94 0.0006
SER 95 0.0006
ALA 96 0.0006
LEU 97 0.0007
SER 98 0.0008
ASN 99 0.0009
SER 100 0.0010
ILE 101 0.0008
MET 102 0.0007
TYR 103 0.0005
PHE 104 0.0004
SER 105 0.0003
HIS 106 0.0003
PHE 107 0.0003
VAL 108 0.0003
PRO 109 0.0003
VAL 110 0.0004
PHE 111 0.0005
LEU 112 0.0008
PRO 113 0.0011
ALA 114 0.0015
SER 1 0.0032
GLN 2 0.0033
PHE 3 0.0030
ARG 4 0.0032
VAL 5 0.0026
SER 6 0.0027
PRO 7 0.0025
LEU 8 0.0029
ASP 9 0.0031
ARG 10 0.0025
THR 11 0.0022
TRP 12 0.0015
ASN 13 0.0016
LEU 14 0.0015
GLY 15 0.0010
GLU 16 0.0003
THR 17 0.0004
VAL 18 0.0006
GLU 19 0.0013
LEU 20 0.0017
LYS 21 0.0022
CYS 22 0.0025
GLN 23 0.0031
VAL 24 0.0031
LEU 25 0.0037
LEU 26 0.0034
SER 27 0.0039
ASN 28 0.0038
PRO 29 0.0034
THR 30 0.0033
SER 31 0.0025
GLY 32 0.0022
CYS 33 0.0019
SER 34 0.0014
TRP 35 0.0012
LEU 36 0.0007
PHE 37 0.0005
GLN 38 0.0008
PRO 39 0.0012
ARG 40 0.0018
GLY 41 0.0013
ALA 42 0.0007
ALA 43 0.0003
ALA 44 0.0006
SER 45 0.0003
PRO 46 0.0005
THR 47 0.0001
PHE 48 0.0005
LEU 49 0.0008
LEU 50 0.0012
TYR 51 0.0017
LEU 52 0.0022
SER 53 0.0026
GLN 54 0.0031
ASN 55 0.0030
LYS 56 0.0028
PRO 57 0.0023
LYS 58 0.0018
ALA 59 0.0014
ALA 60 0.0009
GLU 61 0.0009
GLY 62 0.0016
LEU 63 0.0014
ASP 64 0.0019
THR 65 0.0021
GLN 66 0.0025
ARG 67 0.0017
PHE 68 0.0014
SER 69 0.0019
GLY 70 0.0022
LYS 71 0.0026
ARG 72 0.0030
LEU 73 0.0034
GLY 74 0.0038
ASP 75 0.0035
THR 76 0.0031
PHE 77 0.0025
VAL 78 0.0021
LEU 79 0.0015
THR 80 0.0013
LEU 81 0.0008
SER 82 0.0009
ASP 83 0.0010
PHE 84 0.0008
ARG 85 0.0016
ARG 86 0.0021
GLU 87 0.0020
ASN 88 0.0011
GLU 89 0.0015
GLY 90 0.0015
TYR 91 0.0012
TYR 92 0.0010
PHE 93 0.0013
CYS 94 0.0016
SER 95 0.0017
ALA 96 0.0019
LEU 97 0.0018
SER 98 0.0020
ASN 99 0.0019
SER 100 0.0015
ILE 101 0.0017
MET 102 0.0015
TYR 103 0.0018
PHE 104 0.0017
SER 105 0.0020
HIS 106 0.0023
PHE 107 0.0019
VAL 108 0.0018
PRO 109 0.0019
VAL 110 0.0015
PHE 111 0.0020
LEU 112 0.0024
PRO 113 0.0031
ALA 114 0.0039

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 60 ---

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