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 27 ---

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 = 0.1069
MET 1 0.0290
SER 2 0.0218
THR 3 0.0138
ILE 4 0.0104
THR 5 0.0080
LYS 6 0.0127
ASP 7 0.0151
GLN 8 0.0108
ILE 9 0.0070
LEU 10 0.0119
GLU 11 0.0141
GLY 12 0.0108
VAL 13 0.0069
ALA 14 0.0114
ALA 15 0.0138
LEU 16 0.0095
SER 17 0.0093
VAL 18 0.0063
MET 19 0.0107
GLU 20 0.0104
ILE 21 0.0063
VAL 22 0.0097
GLU 23 0.0120
LEU 24 0.0083
ILE 25 0.0093
SER 26 0.0127
ALA 27 0.0113
MET 28 0.0091
GLU 29 0.0127
GLU 30 0.0141
LYS 31 0.0108
PHE 32 0.0111
GLY 33 0.0144
VAL 34 0.0139
SER 35 0.0143
ALA 36 0.0153
ALA 37 0.0145
ALA 38 0.0124
VAL 39 0.0135
ALA 40 0.0152
ALA 41 0.0136
GLY 42 0.0131
PRO 43 0.0101
ALA 44 0.0108
ALA 45 0.0085
ALA 46 0.0062
VAL 47 0.0051
GLU 48 0.0056
ALA 49 0.0074
ALA 50 0.0082
GLU 51 0.0086
GLU 52 0.0081
GLN 53 0.0069
THR 54 0.0074
GLU 55 0.0063
PHE 56 0.0046
ASP 57 0.0037
VAL 58 0.0029
VAL 59 0.0019
LEU 60 0.0016
ALA 61 0.0011
SER 62 0.0019
PHE 63 0.0025
GLY 64 0.0029
GLU 65 0.0039
ASN 66 0.0036
LYS 67 0.0040
VAL 68 0.0044
ALA 69 0.0033
VAL 70 0.0029
ILE 71 0.0040
LYS 72 0.0041
ALA 73 0.0032
VAL 74 0.0036
ARG 75 0.0049
GLY 76 0.0046
ALA 77 0.0043
THR 78 0.0052
GLY 79 0.0062
LEU 80 0.0063
GLY 81 0.0071
LEU 82 0.0066
LYS 83 0.0070
GLU 84 0.0063
ALA 85 0.0052
LYS 86 0.0053
ASP 87 0.0053
LEU 88 0.0042
VAL 89 0.0036
GLU 90 0.0042
SER 91 0.0037
ALA 92 0.0026
PRO 93 0.0018
ALA 94 0.0025
VAL 95 0.0028
LEU 96 0.0036
LYS 97 0.0044
GLU 98 0.0049
GLY 99 0.0057
VAL 100 0.0056
ASN 101 0.0063
LYS 102 0.0058
ASP 103 0.0059
GLU 104 0.0053
ALA 105 0.0043
GLU 106 0.0040
THR 107 0.0039
LEU 108 0.0032
LYS 109 0.0023
LYS 110 0.0023
SER 111 0.0020
LEU 112 0.0014
GLU 113 0.0009
GLU 114 0.0008
ALA 115 0.0015
GLY 116 0.0016
ALA 117 0.0014
SER 118 0.0012
VAL 119 0.0010
GLU 120 0.0016
ILE 121 0.0028
LYS 122 0.0028
GLU 123 0.0039
ALA 124 0.0041
ALA 125 0.0037
ALA 126 0.0050
LYS 127 0.0048
ALA 128 0.0037
TYR 129 0.0048
LYS 130 0.0038
ILE 131 0.0066
ILE 132 0.0033
SER 133 0.0048
LEU 134 0.0018
LYS 135 0.0027
TYR 136 0.0014
THR 137 0.0021
ARG 138 0.0057
LYS 139 0.0068
VAL 140 0.0095
CYS 141 0.0130
ILE 142 0.0146
GLY 143 0.0186
PRO 144 0.0183
GLY 145 0.0228
PRO 146 0.0221
GLY 147 0.0148
LYS 148 0.0076
ALA 149 0.0015
TYR 150 0.0015
LYS 151 0.0076
ILE 152 0.0067
ILE 153 0.0111
SER 154 0.0114
LEU 155 0.0148
LYS 156 0.0155
TYR 157 0.0166
THR 158 0.0174
ARG 159 0.0187
LYS 160 0.0203
VAL 161 0.0204
CYS 162 0.0227
GLY 163 0.0212
PRO 164 0.0266
GLY 165 0.0308
PRO 166 0.0330
GLY 167 0.0363
GLY 168 0.0327
LYS 169 0.0353
ALA 170 0.0310
TYR 171 0.0328
LYS 172 0.0301
ILE 173 0.0300
ILE 174 0.0282
SER 175 0.0282
LEU 176 0.0269
LYS 177 0.0258
TYR 178 0.0239
THR 179 0.0222
ARG 180 0.0202
LYS 181 0.0179
VAL 182 0.0149
GLY 183 0.0139
PRO 184 0.0118
GLY 185 0.0132
PRO 186 0.0124
GLY 187 0.0060
ILE 188 0.0064
ILE 189 0.0020
SER 190 0.0011
LEU 191 0.0050
LYS 192 0.0050
TYR 193 0.0069
THR 194 0.0075
ARG 195 0.0091
LYS 196 0.0093
VAL 197 0.0080
CYS 198 0.0078
ILE 199 0.0050
GLN 200 0.0053
LEU 201 0.0023
GLY 202 0.0023
GLY 203 0.0018
PRO 204 0.0013
GLY 205 0.0016
PRO 206 0.0009
GLY 207 0.0009
ASN 208 0.0009
ILE 209 0.0007
LYS 210 0.0007
THR 211 0.0013
ALA 212 0.0012
PHE 213 0.0009
HIS 214 0.0012
CYS 215 0.0015
TYR 216 0.0019
ALA 217 0.0016
ALA 218 0.0019
TYR 219 0.0028
MET 220 0.0030
THR 221 0.0028
SER 222 0.0036
ILE 223 0.0047
LYS 224 0.0055
ALA 225 0.0067
CYS 226 0.0106
ASP 227 0.0129
LEU 228 0.0152
LYS 229 0.0181
LYS 230 0.0208
PRO 231 0.0219
LEU 232 0.0205
MET 233 0.0167
GLU 234 0.0168
SER 235 0.0118
GLY 236 0.0125
TRP 237 0.0127
SER 238 0.0096
ASP 239 0.0102
THR 240 0.0089
ALA 241 0.0114
HIS 242 0.0294
GLY 243 0.0314
LYS 244 0.0542
LYS 245 0.0541
SER 246 0.0396
LEU 247 0.0183
PRO 248 0.0101
SER 249 0.0151
SER 250 0.0297
SER 251 0.0286
SER 252 0.0246
TYR 253 0.0182
SER 254 0.0152
TYR 255 0.0091
ARG 256 0.0052
ARG 257 0.0016
LYS 258 0.0083
LEU 259 0.0124
THR 260 0.0182
ASN 261 0.0236
PRO 262 0.0275
ALA 263 0.0333
ASN 264 0.0306
LYS 265 0.0300
GLU 266 0.0239
GLU 267 0.0209
SER 268 0.0149
ILE 269 0.0106
LYS 270 0.0066
LYS 271 0.0025
GLN 272 0.0077
LYS 273 0.0142
TYR 274 0.0219
SER 275 0.0286
TYR 276 0.0277
PRO 277 0.0165
TRP 278 0.0170
GLN 279 0.0505
THR 280 0.0633
SER 281 0.0551
LYS 282 0.0503
CYS 283 0.0349
PHE 284 0.1069
ASP 288 0.0129
TYR 289 0.0158
GLN 290 0.0206
TYR 291 0.0316
CYS 297 0.0135
ASN 298 0.0128
PRO 299 0.0095
GLY 300 0.0092
LYS 301 0.0079
LYS 302 0.0054
ASN 303 0.0050
THR 304 0.0067
ILE 305 0.0063
SER 306 0.0058
GLY 307 0.0053
TYR 308 0.0065
LYS 309 0.0069
ARG 310 0.0059
MET 311 0.0063
MET 312 0.0070
ALA 313 0.0068
THR 314 0.0067
LYS 315 0.0069
ASP 316 0.0069
SER 317 0.0071
PHE 318 0.0066
GLN 319 0.0063
SER 320 0.0055
PHE 321 0.0055
ASN 322 0.0044
LEU 323 0.0045
THR 324 0.0046
GLU 325 0.0050
PRO 326 0.0050
HIS 327 0.0055
ILE 328 0.0052
THR 329 0.0057
THR 330 0.0056
ASN 331 0.0057
LYS 332 0.0064
LEU 333 0.0058
GLU 334 0.0064
TRP 335 0.0059
ILE 336 0.0063
ASP 337 0.0064
PRO 338 0.0053
ASP 339 0.0059
GLY 340 0.0074
ASN 341 0.0082
THR 342 0.0095
ARG 343 0.0131
GLY 344 0.0169
GLY 345 0.0205
GLY 346 0.0241
GLY 1 0.0034
SER 2 0.0033
HIS 3 0.0031
SER 4 0.0028
MET 5 0.0027
ARG 6 0.0023
TYR 7 0.0022
PHE 8 0.0019
PHE 9 0.0018
THR 10 0.0015
SER 11 0.0014
VAL 12 0.0011
SER 13 0.0011
ARG 14 0.0011
PRO 15 0.0010
GLY 16 0.0013
ARG 17 0.0014
GLY 18 0.0015
GLU 19 0.0015
PRO 20 0.0014
ARG 21 0.0017
PHE 22 0.0019
ILE 23 0.0019
ALA 24 0.0021
VAL 25 0.0022
GLY 26 0.0025
TYR 27 0.0024
VAL 28 0.0027
ASP 29 0.0024
ASP 30 0.0021
THR 31 0.0023
GLN 32 0.0024
PHE 33 0.0028
VAL 34 0.0029
ARG 35 0.0027
PHE 36 0.0026
ASP 37 0.0024
SER 38 0.0024
ASP 39 0.0025
ALA 40 0.0028
ALA 41 0.0033
SER 42 0.0035
GLN 43 0.0033
ARG 44 0.0034
MET 45 0.0032
GLU 46 0.0033
PRO 47 0.0033
ARG 48 0.0029
ALA 49 0.0030
PRO 50 0.0035
TRP 51 0.0036
ILE 52 0.0036
GLU 53 0.0038
GLN 54 0.0042
GLU 55 0.0042
GLY 56 0.0046
PRO 57 0.0046
GLU 58 0.0046
TYR 59 0.0042
TRP 60 0.0040
ASP 61 0.0041
GLY 62 0.0039
GLU 63 0.0035
THR 64 0.0034
ARG 65 0.0035
LYS 66 0.0032
VAL 67 0.0028
LYS 68 0.0028
ALA 69 0.0028
HIS 70 0.0024
SER 71 0.0022
GLN 72 0.0023
THR 73 0.0022
HIS 74 0.0017
ARG 75 0.0016
VAL 76 0.0017
ASP 77 0.0017
LEU 78 0.0012
GLY 79 0.0014
THR 80 0.0018
LEU 81 0.0017
ARG 82 0.0019
GLY 83 0.0022
TYR 84 0.0020
TYR 85 0.0018
ASN 86 0.0032
GLN 87 0.0027
SER 88 0.0032
GLU 89 0.0031
ALA 90 0.0026
GLY 91 0.0008
SER 92 0.0007
HIS 93 0.0008
THR 94 0.0009
VAL 95 0.0012
GLN 96 0.0012
ARG 97 0.0016
MET 98 0.0018
TYR 99 0.0022
GLY 100 0.0025
CYS 101 0.0028
ASP 102 0.0030
VAL 103 0.0033
GLY 104 0.0036
SER 105 0.0038
ASP 106 0.0041
TRP 107 0.0038
ARG 108 0.0038
PHE 109 0.0035
LEU 110 0.0034
ARG 111 0.0030
GLY 112 0.0027
TYR 113 0.0023
HIS 114 0.0020
GLN 115 0.0017
TYR 116 0.0014
ALA 117 0.0011
TYR 118 0.0010
ASP 119 0.0007
GLY 120 0.0007
LYS 121 0.0008
ASP 122 0.0011
TYR 123 0.0012
ILE 124 0.0015
ALA 125 0.0016
LEU 126 0.0020
LYS 127 0.0022
GLU 128 0.0024
ASP 129 0.0026
LEU 130 0.0025
ARG 131 0.0025
SER 132 0.0022
TRP 133 0.0019
THR 134 0.0017
ALA 135 0.0015
ALA 136 0.0012
ASP 137 0.0012
MET 138 0.0012
ALA 139 0.0012
ALA 140 0.0012
GLN 141 0.0015
THR 142 0.0014
THR 143 0.0014
LYS 144 0.0016
HIS 145 0.0017
LYS 146 0.0015
TRP 147 0.0017
GLU 148 0.0019
ALA 149 0.0019
ALA 150 0.0018
HIS 151 0.0021
VAL 152 0.0020
ALA 153 0.0023
GLU 154 0.0026
GLN 155 0.0025
LEU 156 0.0024
ARG 157 0.0028
ALA 158 0.0029
TYR 159 0.0028
LEU 160 0.0029
GLU 161 0.0033
GLY 162 0.0035
THR 163 0.0033
CYS 164 0.0031
VAL 165 0.0035
GLU 166 0.0038
TRP 167 0.0036
LEU 168 0.0034
ARG 169 0.0037
ARG 170 0.0039
TYR 171 0.0036
LEU 172 0.0036
GLU 173 0.0040
ASN 174 0.0039
GLY 175 0.0036
LYS 176 0.0037
GLU 177 0.0035
THR 178 0.0031
LEU 179 0.0031
GLN 180 0.0033
ARG 181 0.0033
THR 182 0.0029
ASP 183 0.0023
ALA 184 0.0021
PRO 185 0.0016
LYS 186 0.0016
THR 187 0.0017
HIS 188 0.0017
MET 189 0.0021
THR 190 0.0022
HIS 191 0.0031
HIS 192 0.0035
ALA 193 0.0045
VAL 194 0.0048
SER 195 0.0057
ASP 196 0.0064
HIS 197 0.0063
GLU 198 0.0054
ALA 199 0.0045
THR 200 0.0036
LEU 201 0.0031
ARG 202 0.0024
CYS 203 0.0021
TRP 204 0.0014
ALA 205 0.0012
LEU 206 0.0011
SER 207 0.0015
PHE 208 0.0018
TYR 209 0.0021
PRO 210 0.0022
ALA 211 0.0017
GLU 212 0.0019
ILE 213 0.0018
THR 214 0.0020
LEU 215 0.0020
THR 216 0.0026
TRP 217 0.0031
GLN 218 0.0039
ARG 219 0.0046
ASP 220 0.0052
GLY 221 0.0048
GLU 222 0.0045
ASP 223 0.0037
GLN 224 0.0036
THR 225 0.0031
GLN 226 0.0032
ASP 227 0.0035
THR 228 0.0029
GLU 229 0.0025
LEU 230 0.0017
VAL 231 0.0011
GLU 232 0.0008
THR 233 0.0008
ARG 234 0.0009
PRO 235 0.0014
ALA 236 0.0016
GLY 237 0.0022
ASP 238 0.0025
GLY 239 0.0024
THR 240 0.0018
PHE 241 0.0013
GLN 242 0.0009
LYS 243 0.0010
TRP 244 0.0014
ALA 245 0.0019
ALA 246 0.0027
VAL 247 0.0034
VAL 248 0.0042
VAL 249 0.0047
PRO 250 0.0055
SER 251 0.0057
GLY 252 0.0060
GLN 253 0.0055
GLU 254 0.0048
GLN 255 0.0051
ARG 256 0.0050
TYR 257 0.0042
THR 258 0.0038
CYS 259 0.0030
HIS 260 0.0029
VAL 261 0.0022
GLN 262 0.0026
HIS 263 0.0025
GLU 264 0.0029
GLY 265 0.0028
LEU 266 0.0031
PRO 267 0.0037
LYS 268 0.0038
PRO 269 0.0034
LEU 270 0.0030
THR 271 0.0036
LEU 272 0.0033
ARG 273 0.0039
TRP 274 0.0037
GLU 275 0.0044
PRO 276 0.0046
GLN 278 0.0007
ARG 279 0.0006
THR 280 0.0010
PRO 281 0.0010
LYS 282 0.0011
ILE 283 0.0015
GLN 284 0.0015
VAL 285 0.0019
TYR 286 0.0018
SER 287 0.0021
ARG 288 0.0020
HIS 289 0.0021
PRO 290 0.0019
ALA 291 0.0024
GLU 292 0.0029
ASN 293 0.0035
GLY 294 0.0040
LYS 295 0.0037
SER 296 0.0037
ASN 297 0.0031
PHE 298 0.0029
LEU 299 0.0027
ASN 300 0.0022
CYS 301 0.0019
TYR 302 0.0014
VAL 303 0.0012
SER 304 0.0007
GLY 305 0.0003
PHE 306 0.0005
HIS 307 0.0004
PRO 308 0.0004
SER 309 0.0009
ASP 310 0.0011
ILE 311 0.0015
GLU 312 0.0020
VAL 313 0.0023
ASP 314 0.0029
LEU 315 0.0031
LEU 316 0.0036
LYS 317 0.0040
ASN 318 0.0044
GLY 319 0.0042
GLU 320 0.0044
ARG 321 0.0040
ILE 322 0.0040
GLU 323 0.0041
LYS 324 0.0039
VAL 325 0.0033
GLU 326 0.0030
HIS 327 0.0024
SER 328 0.0020
ASP 329 0.0020
LEU 330 0.0016
SER 331 0.0014
PHE 332 0.0011
SER 333 0.0008
LYS 334 0.0008
ASP 335 0.0007
TRP 336 0.0008
SER 337 0.0006
PHE 338 0.0007
TYR 339 0.0010
LEU 340 0.0014
LEU 341 0.0018
TYR 342 0.0022
TYR 343 0.0026
THR 344 0.0032
GLU 345 0.0035
PHE 346 0.0037
THR 347 0.0038
PRO 348 0.0035
THR 349 0.0040
GLU 350 0.0039
LYS 351 0.0044
ASP 352 0.0042
GLU 353 0.0038
TYR 354 0.0034
ALA 355 0.0030
CYS 356 0.0027
ARG 357 0.0028
VAL 358 0.0022
ASN 359 0.0019
HIS 360 0.0014
VAL 361 0.0011
THR 362 0.0013
LEU 363 0.0018
SER 364 0.0024
GLN 365 0.0025
PRO 366 0.0025
LYS 367 0.0026
ILE 368 0.0029
VAL 369 0.0026
LYS 370 0.0029
TRP 371 0.0026
ASP 372 0.0024
ARG 373 0.0021
ASP 374 0.0019
MET 375 0.0018
SER 1 0.0011
GLN 2 0.0008
PHE 3 0.0006
ARG 4 0.0007
VAL 5 0.0008
SER 6 0.0011
PRO 7 0.0015
LEU 8 0.0017
ASP 9 0.0023
ARG 10 0.0025
THR 11 0.0027
TRP 12 0.0028
ASN 13 0.0031
LEU 14 0.0029
GLY 15 0.0029
GLU 16 0.0030
THR 17 0.0028
VAL 18 0.0022
GLU 19 0.0022
LEU 20 0.0016
LYS 21 0.0014
CYS 22 0.0009
GLN 23 0.0008
VAL 24 0.0008
LEU 25 0.0007
LEU 26 0.0008
SER 27 0.0007
ASN 28 0.0012
PRO 29 0.0015
THR 30 0.0021
SER 31 0.0024
GLY 32 0.0022
CYS 33 0.0017
SER 34 0.0018
TRP 35 0.0014
LEU 36 0.0013
PHE 37 0.0009
GLN 38 0.0010
PRO 39 0.0010
ARG 40 0.0016
GLY 41 0.0017
ALA 42 0.0025
ALA 43 0.0027
ALA 44 0.0019
SER 45 0.0022
PRO 46 0.0019
THR 47 0.0019
PHE 48 0.0022
LEU 49 0.0022
LEU 50 0.0025
TYR 51 0.0027
LEU 52 0.0026
SER 53 0.0027
GLN 54 0.0030
ASN 55 0.0036
LYS 56 0.0041
PRO 57 0.0035
LYS 58 0.0036
ALA 59 0.0033
ALA 60 0.0032
GLU 61 0.0038
GLY 62 0.0034
LEU 63 0.0028
ASP 64 0.0029
THR 65 0.0034
GLN 66 0.0036
ARG 67 0.0028
PHE 68 0.0024
SER 69 0.0029
GLY 70 0.0027
LYS 71 0.0027
ARG 72 0.0025
LEU 73 0.0025
GLY 74 0.0022
ASP 75 0.0015
THR 76 0.0016
PHE 77 0.0017
VAL 78 0.0020
LEU 79 0.0019
THR 80 0.0023
LEU 81 0.0022
SER 82 0.0027
ASP 83 0.0025
PHE 84 0.0020
ARG 85 0.0016
ARG 86 0.0020
GLU 87 0.0014
ASN 88 0.0010
GLU 89 0.0014
GLY 90 0.0013
TYR 91 0.0009
TYR 92 0.0007
PHE 93 0.0007
CYS 94 0.0009
SER 95 0.0014
ALA 96 0.0016
LEU 97 0.0020
SER 98 0.0019
ASN 99 0.0025
SER 100 0.0031
ILE 101 0.0026
MET 102 0.0022
TYR 103 0.0015
PHE 104 0.0012
SER 105 0.0009
HIS 106 0.0009
PHE 107 0.0009
VAL 108 0.0010
PRO 109 0.0014
VAL 110 0.0014
PHE 111 0.0021
LEU 112 0.0027
PRO 113 0.0035
ALA 114 0.0039
SER 1 0.0044
GLN 2 0.0050
PHE 3 0.0052
ARG 4 0.0057
VAL 5 0.0055
SER 6 0.0062
PRO 7 0.0064
LEU 8 0.0058
ASP 9 0.0063
ARG 10 0.0066
THR 11 0.0066
TRP 12 0.0072
ASN 13 0.0078
LEU 14 0.0081
GLY 15 0.0085
GLU 16 0.0083
THR 17 0.0079
VAL 18 0.0070
GLU 19 0.0070
LEU 20 0.0063
LYS 21 0.0063
CYS 22 0.0058
GLN 23 0.0062
VAL 24 0.0058
LEU 25 0.0061
LEU 26 0.0058
SER 27 0.0063
ASN 28 0.0062
PRO 29 0.0060
THR 30 0.0060
SER 31 0.0050
GLY 32 0.0050
CYS 33 0.0047
SER 34 0.0040
TRP 35 0.0042
LEU 36 0.0035
PHE 37 0.0035
GLN 38 0.0030
PRO 39 0.0035
ARG 40 0.0035
GLY 41 0.0028
ALA 42 0.0022
ALA 43 0.0020
ALA 44 0.0022
SER 45 0.0018
PRO 46 0.0021
THR 47 0.0027
PHE 48 0.0030
LEU 49 0.0040
LEU 50 0.0044
TYR 51 0.0043
LEU 52 0.0051
SER 53 0.0053
GLN 54 0.0058
ASN 55 0.0055
LYS 56 0.0056
PRO 57 0.0052
LYS 58 0.0043
ALA 59 0.0043
ALA 60 0.0036
GLU 61 0.0033
GLY 62 0.0043
LEU 63 0.0048
ASP 64 0.0060
THR 65 0.0062
GLN 66 0.0073
ARG 67 0.0071
PHE 68 0.0063
SER 69 0.0065
GLY 70 0.0064
LYS 71 0.0068
ARG 72 0.0068
LEU 73 0.0076
GLY 74 0.0076
ASP 75 0.0069
THR 76 0.0067
PHE 77 0.0062
VAL 78 0.0065
LEU 79 0.0061
THR 80 0.0067
LEU 81 0.0067
SER 82 0.0077
ASP 83 0.0079
PHE 84 0.0072
ARG 85 0.0070
ARG 86 0.0066
GLU 87 0.0059
ASN 88 0.0056
GLU 89 0.0053
GLY 90 0.0043
TYR 91 0.0039
TYR 92 0.0042
PHE 93 0.0039
CYS 94 0.0041
SER 95 0.0037
ALA 96 0.0041
LEU 97 0.0040
SER 98 0.0045
ASN 99 0.0045
SER 100 0.0037
ILE 101 0.0036
MET 102 0.0031
TYR 103 0.0035
PHE 104 0.0033
SER 105 0.0039
HIS 106 0.0037
PHE 107 0.0037
VAL 108 0.0046
PRO 109 0.0046
VAL 110 0.0054
PHE 111 0.0057
LEU 112 0.0066
PRO 113 0.0069
ALA 114 0.0065

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 27 ---

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