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 53 ---

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 = 0.1178
MET 1 0.0008
SER 2 0.0006
THR 3 0.0004
ILE 4 0.0005
THR 5 0.0012
LYS 6 0.0016
ASP 7 0.0016
GLN 8 0.0009
ILE 9 0.0009
LEU 10 0.0013
GLU 11 0.0008
GLY 12 0.0006
VAL 13 0.0007
ALA 14 0.0007
ALA 15 0.0004
LEU 16 0.0006
SER 17 0.0005
VAL 18 0.0004
MET 19 0.0007
GLU 20 0.0007
ILE 21 0.0004
VAL 22 0.0007
GLU 23 0.0009
LEU 24 0.0006
ILE 25 0.0004
SER 26 0.0010
ALA 27 0.0008
MET 28 0.0003
GLU 29 0.0012
GLU 30 0.0014
LYS 31 0.0007
PHE 32 0.0012
GLY 33 0.0021
VAL 34 0.0024
SER 35 0.0025
ALA 36 0.0034
ALA 37 0.0031
ALA 38 0.0020
VAL 39 0.0019
ALA 40 0.0021
ALA 41 0.0008
GLY 42 0.0020
PRO 43 0.0024
ALA 44 0.0035
ALA 45 0.0028
ALA 46 0.0026
VAL 47 0.0036
GLU 48 0.0052
ALA 49 0.0050
ALA 50 0.0050
GLU 51 0.0045
GLU 52 0.0041
GLN 53 0.0033
THR 54 0.0033
GLU 55 0.0024
PHE 56 0.0020
ASP 57 0.0017
VAL 58 0.0014
VAL 59 0.0013
LEU 60 0.0012
ALA 61 0.0019
SER 62 0.0018
PHE 63 0.0017
GLY 64 0.0021
GLU 65 0.0023
ASN 66 0.0022
LYS 67 0.0018
VAL 68 0.0019
ALA 69 0.0019
VAL 70 0.0016
ILE 71 0.0013
LYS 72 0.0015
ALA 73 0.0013
VAL 74 0.0010
ARG 75 0.0010
GLY 76 0.0010
ALA 77 0.0009
THR 78 0.0008
GLY 79 0.0010
LEU 80 0.0011
GLY 81 0.0015
LEU 82 0.0015
LYS 83 0.0014
GLU 84 0.0011
ALA 85 0.0009
LYS 86 0.0009
ASP 87 0.0008
LEU 88 0.0009
VAL 89 0.0010
GLU 90 0.0010
SER 91 0.0011
ALA 92 0.0013
PRO 93 0.0016
ALA 94 0.0013
VAL 95 0.0013
LEU 96 0.0008
LYS 97 0.0011
GLU 98 0.0016
GLY 99 0.0020
VAL 100 0.0018
ASN 101 0.0023
LYS 102 0.0026
ASP 103 0.0026
GLU 104 0.0020
ALA 105 0.0020
GLU 106 0.0023
THR 107 0.0020
LEU 108 0.0016
LYS 109 0.0020
LYS 110 0.0022
SER 111 0.0018
LEU 112 0.0017
GLU 113 0.0022
GLU 114 0.0023
ALA 115 0.0021
GLY 116 0.0020
ALA 117 0.0018
SER 118 0.0019
VAL 119 0.0018
GLU 120 0.0019
ILE 121 0.0015
LYS 122 0.0013
GLU 123 0.0018
ALA 124 0.0016
ALA 125 0.0016
ALA 126 0.0032
LYS 127 0.0038
ALA 128 0.0038
TYR 129 0.0045
LYS 130 0.0046
ILE 131 0.0058
ILE 132 0.0061
SER 133 0.0061
LEU 134 0.0062
LYS 135 0.0072
TYR 136 0.0093
THR 137 0.0096
ARG 138 0.0099
LYS 139 0.0105
VAL 140 0.0107
CYS 141 0.0106
ILE 142 0.0145
GLY 143 0.0169
PRO 144 0.0204
GLY 145 0.0255
PRO 146 0.0298
GLY 147 0.0300
LYS 148 0.0254
ALA 149 0.0190
TYR 150 0.0147
LYS 151 0.0117
ILE 152 0.0103
ILE 153 0.0101
SER 154 0.0091
LEU 155 0.0100
LYS 156 0.0091
TYR 157 0.0081
THR 158 0.0080
ARG 159 0.0072
LYS 160 0.0071
VAL 161 0.0064
CYS 162 0.0068
GLY 163 0.0067
PRO 164 0.0061
GLY 165 0.0065
PRO 166 0.0066
GLY 167 0.0057
GLY 168 0.0054
LYS 169 0.0047
ALA 170 0.0050
TYR 171 0.0053
LYS 172 0.0055
ILE 173 0.0066
ILE 174 0.0070
SER 175 0.0084
LEU 176 0.0096
LYS 177 0.0090
TYR 178 0.0089
THR 179 0.0089
ARG 180 0.0092
LYS 181 0.0098
VAL 182 0.0109
GLY 183 0.0128
PRO 184 0.0155
GLY 185 0.0158
PRO 186 0.0131
GLY 187 0.0114
ILE 188 0.0099
ILE 189 0.0104
SER 190 0.0097
LEU 191 0.0087
LYS 192 0.0087
TYR 193 0.0078
THR 194 0.0077
ARG 195 0.0070
LYS 196 0.0050
VAL 197 0.0045
CYS 198 0.0051
ILE 199 0.0054
GLN 200 0.0059
LEU 201 0.0036
GLY 202 0.0037
GLY 203 0.0035
PRO 204 0.0030
GLY 205 0.0030
PRO 206 0.0024
GLY 207 0.0027
ASN 208 0.0030
ILE 209 0.0029
LYS 210 0.0029
THR 211 0.0034
ALA 212 0.0033
PHE 213 0.0029
HIS 214 0.0028
CYS 215 0.0029
TYR 216 0.0032
ALA 217 0.0029
ALA 218 0.0028
TYR 219 0.0028
MET 220 0.0030
THR 221 0.0047
SER 222 0.0043
ILE 223 0.0078
LYS 224 0.0085
ALA 225 0.0117
CYS 226 0.0171
ASP 227 0.0149
LEU 228 0.0236
LYS 229 0.0251
LYS 230 0.0346
PRO 231 0.0477
LEU 232 0.0487
MET 233 0.0356
GLU 234 0.0378
SER 235 0.0336
GLY 236 0.0234
TRP 237 0.0178
SER 238 0.0156
ASP 239 0.0151
THR 240 0.0156
ALA 241 0.0171
HIS 242 0.0160
GLY 243 0.0136
LYS 244 0.0131
LYS 245 0.0115
SER 246 0.0065
LEU 247 0.0069
PRO 248 0.0301
SER 249 0.0449
SER 250 0.0400
SER 251 0.0106
SER 252 0.0044
TYR 253 0.0034
SER 254 0.0066
TYR 255 0.0121
ARG 256 0.0123
ARG 257 0.0094
LYS 258 0.0073
LEU 259 0.0081
THR 260 0.0084
ASN 261 0.0144
PRO 262 0.0172
ALA 263 0.0178
ASN 264 0.0093
LYS 265 0.0151
GLU 266 0.0115
GLU 267 0.0143
SER 268 0.0120
ILE 269 0.0087
LYS 270 0.0124
LYS 271 0.0093
GLN 272 0.0062
LYS 273 0.0046
TYR 274 0.0024
SER 275 0.0030
TYR 276 0.0034
PRO 277 0.0023
TRP 278 0.0028
GLN 279 0.0021
THR 280 0.0007
SER 281 0.0018
LYS 282 0.0016
CYS 283 0.0015
PHE 284 0.0031
ASP 288 0.0023
TYR 289 0.0010
GLN 290 0.0011
TYR 291 0.0009
CYS 297 0.0413
ASN 298 0.0333
PRO 299 0.0239
GLY 300 0.0423
LYS 301 0.0585
LYS 302 0.0506
ASN 303 0.0480
THR 304 0.0437
ILE 305 0.0463
SER 306 0.0461
GLY 307 0.0499
TYR 308 0.0468
LYS 309 0.0438
ARG 310 0.0430
MET 311 0.0458
MET 312 0.0405
ALA 313 0.0482
THR 314 0.0436
LYS 315 0.0361
ASP 316 0.0403
SER 317 0.0437
PHE 318 0.0325
GLN 319 0.0305
SER 320 0.0171
PHE 321 0.0158
ASN 322 0.0107
LEU 323 0.0125
THR 324 0.0102
GLU 325 0.0160
PRO 326 0.0206
HIS 327 0.0334
ILE 328 0.0390
THR 329 0.0503
THR 330 0.0571
ASN 331 0.0575
LYS 332 0.0483
LEU 333 0.0366
GLU 334 0.0327
TRP 335 0.0215
ILE 336 0.0159
ASP 337 0.0119
PRO 338 0.0132
ASP 339 0.0137
GLY 340 0.0096
ASN 341 0.0103
THR 342 0.0227
ARG 343 0.0431
GLY 344 0.0670
GLY 345 0.0908
GLY 346 0.1178
GLY 1 0.0046
SER 2 0.0036
HIS 3 0.0028
SER 4 0.0018
MET 5 0.0012
ARG 6 0.0007
TYR 7 0.0012
PHE 8 0.0012
PHE 9 0.0020
THR 10 0.0022
SER 11 0.0028
VAL 12 0.0026
SER 13 0.0032
ARG 14 0.0032
PRO 15 0.0037
GLY 16 0.0043
ARG 17 0.0042
GLY 18 0.0048
GLU 19 0.0048
PRO 20 0.0040
ARG 21 0.0037
PHE 22 0.0033
ILE 23 0.0027
ALA 24 0.0024
VAL 25 0.0020
GLY 26 0.0019
TYR 27 0.0018
VAL 28 0.0021
ASP 29 0.0022
ASP 30 0.0022
THR 31 0.0029
GLN 32 0.0027
PHE 33 0.0032
VAL 34 0.0033
ARG 35 0.0034
PHE 36 0.0038
ASP 37 0.0040
SER 38 0.0046
ASP 39 0.0048
ALA 40 0.0052
ALA 41 0.0069
SER 42 0.0067
GLN 43 0.0063
ARG 44 0.0057
MET 45 0.0047
GLU 46 0.0049
PRO 47 0.0047
ARG 48 0.0044
ALA 49 0.0046
PRO 50 0.0055
TRP 51 0.0053
ILE 52 0.0048
GLU 53 0.0058
GLN 54 0.0061
GLU 55 0.0054
GLY 56 0.0059
PRO 57 0.0064
GLU 58 0.0058
TYR 59 0.0049
TRP 60 0.0054
ASP 61 0.0059
GLY 62 0.0049
GLU 63 0.0043
THR 64 0.0052
ARG 65 0.0054
LYS 66 0.0042
VAL 67 0.0039
LYS 68 0.0049
ALA 69 0.0049
HIS 70 0.0039
SER 71 0.0038
GLN 72 0.0045
THR 73 0.0043
HIS 74 0.0037
ARG 75 0.0043
VAL 76 0.0043
ASP 77 0.0039
LEU 78 0.0037
GLY 79 0.0043
THR 80 0.0044
LEU 81 0.0034
ARG 82 0.0034
GLY 83 0.0041
TYR 84 0.0041
TYR 85 0.0038
ASN 86 0.0031
GLN 87 0.0026
SER 88 0.0025
GLU 89 0.0023
ALA 90 0.0019
GLY 91 0.0028
SER 92 0.0026
HIS 93 0.0026
THR 94 0.0024
VAL 95 0.0026
GLN 96 0.0022
ARG 97 0.0021
MET 98 0.0014
TYR 99 0.0013
GLY 100 0.0008
CYS 101 0.0010
ASP 102 0.0019
VAL 103 0.0026
GLY 104 0.0037
SER 105 0.0045
ASP 106 0.0043
TRP 107 0.0033
ARG 108 0.0027
PHE 109 0.0021
LEU 110 0.0029
ARG 111 0.0024
GLY 112 0.0020
TYR 113 0.0021
HIS 114 0.0022
GLN 115 0.0024
TYR 116 0.0025
ALA 117 0.0025
TYR 118 0.0027
ASP 119 0.0025
GLY 120 0.0022
LYS 121 0.0025
ASP 122 0.0027
TYR 123 0.0030
ILE 124 0.0032
ALA 125 0.0029
LEU 126 0.0032
LYS 127 0.0037
GLU 128 0.0035
ASP 129 0.0041
LEU 130 0.0036
ARG 131 0.0045
SER 132 0.0046
TRP 133 0.0041
THR 134 0.0039
ALA 135 0.0040
ALA 136 0.0034
ASP 137 0.0034
MET 138 0.0037
ALA 139 0.0035
ALA 140 0.0035
GLN 141 0.0046
THR 142 0.0049
THR 143 0.0043
LYS 144 0.0046
HIS 145 0.0054
LYS 146 0.0055
TRP 147 0.0050
GLU 148 0.0057
ALA 149 0.0064
ALA 150 0.0059
HIS 151 0.0057
VAL 152 0.0046
ALA 153 0.0042
GLU 154 0.0045
GLN 155 0.0041
LEU 156 0.0031
ARG 157 0.0029
ALA 158 0.0026
TYR 159 0.0019
LEU 160 0.0014
GLU 161 0.0014
GLY 162 0.0008
THR 163 0.0013
CYS 164 0.0008
VAL 165 0.0010
GLU 166 0.0016
TRP 167 0.0021
LEU 168 0.0021
ARG 169 0.0028
ARG 170 0.0033
TYR 171 0.0034
LEU 172 0.0037
GLU 173 0.0044
ASN 174 0.0048
GLY 175 0.0048
LYS 176 0.0051
GLU 177 0.0055
THR 178 0.0046
LEU 179 0.0039
GLN 180 0.0046
ARG 181 0.0038
THR 182 0.0034
ASP 183 0.0030
ALA 184 0.0030
PRO 185 0.0024
LYS 186 0.0020
THR 187 0.0020
HIS 188 0.0019
MET 189 0.0019
THR 190 0.0017
HIS 191 0.0022
HIS 192 0.0022
ALA 193 0.0026
VAL 194 0.0026
SER 195 0.0032
ASP 196 0.0037
HIS 197 0.0035
GLU 198 0.0030
ALA 199 0.0028
THR 200 0.0023
LEU 201 0.0022
ARG 202 0.0018
CYS 203 0.0018
TRP 204 0.0014
ALA 205 0.0015
LEU 206 0.0014
SER 207 0.0018
PHE 208 0.0021
TYR 209 0.0023
PRO 210 0.0024
ALA 211 0.0014
GLU 212 0.0017
ILE 213 0.0018
THR 214 0.0021
LEU 215 0.0020
THR 216 0.0020
TRP 217 0.0022
GLN 218 0.0025
ARG 219 0.0028
ASP 220 0.0030
GLY 221 0.0027
GLU 222 0.0022
ASP 223 0.0017
GLN 224 0.0018
THR 225 0.0016
GLN 226 0.0015
ASP 227 0.0016
THR 228 0.0016
GLU 229 0.0016
LEU 230 0.0016
VAL 231 0.0011
GLU 232 0.0008
THR 233 0.0006
ARG 234 0.0006
PRO 235 0.0010
ALA 236 0.0014
GLY 237 0.0019
ASP 238 0.0023
GLY 239 0.0022
THR 240 0.0019
PHE 241 0.0012
GLN 242 0.0009
LYS 243 0.0010
TRP 244 0.0012
ALA 245 0.0017
ALA 246 0.0018
VAL 247 0.0021
VAL 248 0.0024
VAL 249 0.0027
PRO 250 0.0031
SER 251 0.0034
GLY 252 0.0037
GLN 253 0.0036
GLU 254 0.0032
GLN 255 0.0034
ARG 256 0.0034
TYR 257 0.0030
THR 258 0.0028
CYS 259 0.0024
HIS 260 0.0024
VAL 261 0.0024
GLN 262 0.0027
HIS 263 0.0026
GLU 264 0.0030
GLY 265 0.0029
LEU 266 0.0032
PRO 267 0.0038
LYS 268 0.0038
PRO 269 0.0035
LEU 270 0.0030
THR 271 0.0031
LEU 272 0.0029
ARG 273 0.0032
TRP 274 0.0030
GLU 275 0.0035
PRO 276 0.0039
GLN 278 0.0025
ARG 279 0.0020
THR 280 0.0016
PRO 281 0.0011
LYS 282 0.0007
ILE 283 0.0013
GLN 284 0.0009
VAL 285 0.0011
TYR 286 0.0010
SER 287 0.0013
ARG 288 0.0017
HIS 289 0.0018
PRO 290 0.0017
ALA 291 0.0018
GLU 292 0.0023
ASN 293 0.0026
GLY 294 0.0033
LYS 295 0.0032
SER 296 0.0032
ASN 297 0.0026
PHE 298 0.0022
LEU 299 0.0019
ASN 300 0.0015
CYS 301 0.0014
TYR 302 0.0010
VAL 303 0.0007
SER 304 0.0008
GLY 305 0.0012
PHE 306 0.0015
HIS 307 0.0018
PRO 308 0.0021
SER 309 0.0017
ASP 310 0.0021
ILE 311 0.0019
GLU 312 0.0021
VAL 313 0.0021
ASP 314 0.0025
LEU 315 0.0024
LEU 316 0.0028
LYS 317 0.0030
ASN 318 0.0033
GLY 319 0.0034
GLU 320 0.0037
ARG 321 0.0035
ILE 322 0.0034
GLU 323 0.0039
LYS 324 0.0036
VAL 325 0.0030
GLU 326 0.0026
HIS 327 0.0020
SER 328 0.0022
ASP 329 0.0021
LEU 330 0.0017
SER 331 0.0010
PHE 332 0.0009
SER 333 0.0014
LYS 334 0.0017
ASP 335 0.0020
TRP 336 0.0019
SER 337 0.0017
PHE 338 0.0013
TYR 339 0.0009
LEU 340 0.0010
LEU 341 0.0011
TYR 342 0.0016
TYR 343 0.0021
THR 344 0.0026
GLU 345 0.0029
PHE 346 0.0029
THR 347 0.0030
PRO 348 0.0026
THR 349 0.0028
GLU 350 0.0026
LYS 351 0.0029
ASP 352 0.0029
GLU 353 0.0025
TYR 354 0.0023
ALA 355 0.0022
CYS 356 0.0021
ARG 357 0.0024
VAL 358 0.0019
ASN 359 0.0021
HIS 360 0.0022
VAL 361 0.0024
THR 362 0.0023
LEU 363 0.0020
SER 364 0.0020
GLN 365 0.0020
PRO 366 0.0020
LYS 367 0.0021
ILE 368 0.0024
VAL 369 0.0019
LYS 370 0.0019
TRP 371 0.0016
ASP 372 0.0014
ARG 373 0.0011
ASP 374 0.0009
MET 375 0.0010
SER 1 0.0026
GLN 2 0.0026
PHE 3 0.0027
ARG 4 0.0029
VAL 5 0.0029
SER 6 0.0036
PRO 7 0.0037
LEU 8 0.0035
ASP 9 0.0039
ARG 10 0.0039
THR 11 0.0051
TRP 12 0.0039
ASN 13 0.0038
LEU 14 0.0025
GLY 15 0.0012
GLU 16 0.0024
THR 17 0.0027
VAL 18 0.0027
GLU 19 0.0036
LEU 20 0.0036
LYS 21 0.0036
CYS 22 0.0032
GLN 23 0.0031
VAL 24 0.0027
LEU 25 0.0026
LEU 26 0.0020
SER 27 0.0019
ASN 28 0.0019
PRO 29 0.0019
THR 30 0.0019
SER 31 0.0025
GLY 32 0.0028
CYS 33 0.0028
SER 34 0.0026
TRP 35 0.0027
LEU 36 0.0027
PHE 37 0.0025
GLN 38 0.0024
PRO 39 0.0022
ARG 40 0.0019
GLY 41 0.0055
ALA 42 0.0046
ALA 43 0.0032
ALA 44 0.0034
SER 45 0.0024
PRO 46 0.0022
THR 47 0.0023
PHE 48 0.0026
LEU 49 0.0027
LEU 50 0.0030
TYR 51 0.0031
LEU 52 0.0034
SER 53 0.0034
GLN 54 0.0037
ASN 55 0.0038
LYS 56 0.0043
PRO 57 0.0039
LYS 58 0.0036
ALA 59 0.0033
ALA 60 0.0030
GLU 61 0.0034
GLY 62 0.0037
LEU 63 0.0033
ASP 64 0.0038
THR 65 0.0043
GLN 66 0.0045
ARG 67 0.0035
PHE 68 0.0035
SER 69 0.0042
GLY 70 0.0045
LYS 71 0.0040
ARG 72 0.0039
LEU 73 0.0043
GLY 74 0.0041
ASP 75 0.0036
THR 76 0.0039
PHE 77 0.0036
VAL 78 0.0037
LEU 79 0.0033
THR 80 0.0036
LEU 81 0.0030
SER 82 0.0026
ASP 83 0.0014
PHE 84 0.0011
ARG 85 0.0022
ARG 86 0.0049
GLU 87 0.0056
ASN 88 0.0037
GLU 89 0.0021
GLY 90 0.0014
TYR 91 0.0021
TYR 92 0.0024
PHE 93 0.0025
CYS 94 0.0028
SER 95 0.0028
ALA 96 0.0023
LEU 97 0.0021
SER 98 0.0020
ASN 99 0.0017
SER 100 0.0015
ILE 101 0.0019
MET 102 0.0020
TYR 103 0.0023
PHE 104 0.0025
SER 105 0.0028
HIS 106 0.0026
PHE 107 0.0023
VAL 108 0.0025
PRO 109 0.0023
VAL 110 0.0022
PHE 111 0.0024
LEU 112 0.0046
PRO 113 0.0076
ALA 114 0.0088
SER 1 0.0023
GLN 2 0.0023
PHE 3 0.0018
ARG 4 0.0019
VAL 5 0.0016
SER 6 0.0021
PRO 7 0.0024
LEU 8 0.0019
ASP 9 0.0023
ARG 10 0.0029
THR 11 0.0034
TRP 12 0.0041
ASN 13 0.0050
LEU 14 0.0057
GLY 15 0.0060
GLU 16 0.0052
THR 17 0.0046
VAL 18 0.0037
GLU 19 0.0032
LEU 20 0.0023
LYS 21 0.0020
CYS 22 0.0016
GLN 23 0.0020
VAL 24 0.0020
LEU 25 0.0026
LEU 26 0.0026
SER 27 0.0032
ASN 28 0.0028
PRO 29 0.0021
THR 30 0.0017
SER 31 0.0015
GLY 32 0.0011
CYS 33 0.0010
SER 34 0.0011
TRP 35 0.0012
LEU 36 0.0017
PHE 37 0.0021
GLN 38 0.0026
PRO 39 0.0031
ARG 40 0.0032
GLY 41 0.0032
ALA 42 0.0031
ALA 43 0.0029
ALA 44 0.0027
SER 45 0.0025
PRO 46 0.0024
THR 47 0.0023
PHE 48 0.0019
LEU 49 0.0016
LEU 50 0.0012
TYR 51 0.0010
LEU 52 0.0006
SER 53 0.0008
GLN 54 0.0007
ASN 55 0.0010
LYS 56 0.0009
PRO 57 0.0009
LYS 58 0.0013
ALA 59 0.0015
ALA 60 0.0018
GLU 61 0.0028
GLY 62 0.0036
LEU 63 0.0033
ASP 64 0.0039
THR 65 0.0033
GLN 66 0.0044
ARG 67 0.0043
PHE 68 0.0034
SER 69 0.0029
GLY 70 0.0023
LYS 71 0.0021
ARG 72 0.0019
LEU 73 0.0026
GLY 74 0.0027
ASP 75 0.0023
THR 76 0.0021
PHE 77 0.0017
VAL 78 0.0021
LEU 79 0.0022
THR 80 0.0030
LEU 81 0.0038
SER 82 0.0047
ASP 83 0.0054
PHE 84 0.0048
ARG 85 0.0053
ARG 86 0.0053
GLU 87 0.0051
ASN 88 0.0041
GLU 89 0.0037
GLY 90 0.0030
TYR 91 0.0023
TYR 92 0.0019
PHE 93 0.0015
CYS 94 0.0013
SER 95 0.0015
ALA 96 0.0016
LEU 97 0.0019
SER 98 0.0023
ASN 99 0.0027
SER 100 0.0028
ILE 101 0.0028
MET 102 0.0024
TYR 103 0.0021
PHE 104 0.0018
SER 105 0.0016
HIS 106 0.0016
PHE 107 0.0017
VAL 108 0.0017
PRO 109 0.0021
VAL 110 0.0026
PHE 111 0.0033
LEU 112 0.0042
PRO 113 0.0042
ALA 114 0.0042

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 53 ---

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