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 100 ---

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 = 0.1409
MET 1 0.0398
SER 2 0.0263
THR 3 0.0102
ILE 4 0.0280
THR 5 0.0285
LYS 6 0.0228
ASP 7 0.0135
GLN 8 0.0241
ILE 9 0.0203
LEU 10 0.0137
GLU 11 0.0291
GLY 12 0.0269
VAL 13 0.0087
ALA 14 0.0293
ALA 15 0.0359
LEU 16 0.0100
SER 17 0.0059
VAL 18 0.0079
MET 19 0.0105
GLU 20 0.0090
ILE 21 0.0122
VAL 22 0.0106
GLU 23 0.0132
LEU 24 0.0174
ILE 25 0.0181
SER 26 0.0147
ALA 27 0.0399
MET 28 0.0309
GLU 29 0.0061
GLU 30 0.0282
LYS 31 0.0314
PHE 32 0.0236
GLY 33 0.0445
VAL 34 0.0614
SER 35 0.0552
ALA 36 0.0257
ALA 37 0.0239
ALA 38 0.0327
VAL 39 0.0585
ALA 40 0.0612
ALA 41 0.0288
GLY 42 0.0614
PRO 43 0.0829
ALA 44 0.0556
ALA 45 0.0485
ALA 46 0.0811
VAL 47 0.0850
GLU 48 0.0625
ALA 49 0.1139
ALA 50 0.1409
GLU 51 0.0115
GLU 52 0.0157
GLN 53 0.0156
THR 54 0.0129
GLU 55 0.0163
PHE 56 0.0073
ASP 57 0.0049
VAL 58 0.0024
VAL 59 0.0036
LEU 60 0.0055
ALA 61 0.0108
SER 62 0.0107
PHE 63 0.0105
GLY 64 0.0102
GLU 65 0.0101
ASN 66 0.0102
LYS 67 0.0114
VAL 68 0.0110
ALA 69 0.0097
VAL 70 0.0105
ILE 71 0.0106
LYS 72 0.0085
ALA 73 0.0067
VAL 74 0.0102
ARG 75 0.0111
GLY 76 0.0043
ALA 77 0.0082
THR 78 0.0130
GLY 79 0.0124
LEU 80 0.0164
GLY 81 0.0242
LEU 82 0.0218
LYS 83 0.0265
GLU 84 0.0254
ALA 85 0.0177
LYS 86 0.0150
ASP 87 0.0160
LEU 88 0.0151
VAL 89 0.0114
GLU 90 0.0110
SER 91 0.0103
ALA 92 0.0104
PRO 93 0.0103
ALA 94 0.0092
VAL 95 0.0083
LEU 96 0.0036
LYS 97 0.0017
GLU 98 0.0058
GLY 99 0.0095
VAL 100 0.0073
ASN 101 0.0088
LYS 102 0.0091
ASP 103 0.0075
GLU 104 0.0048
ALA 105 0.0050
GLU 106 0.0074
THR 107 0.0053
LEU 108 0.0051
LYS 109 0.0080
LYS 110 0.0091
SER 111 0.0081
LEU 112 0.0087
GLU 113 0.0097
GLU 114 0.0096
ALA 115 0.0097
GLY 116 0.0104
ALA 117 0.0093
SER 118 0.0096
VAL 119 0.0082
GLU 120 0.0084
ILE 121 0.0056
LYS 122 0.0058
GLU 123 0.0100
ALA 124 0.0107
ALA 125 0.0125
ALA 126 0.0153
LYS 127 0.0135
ALA 128 0.0101
TYR 129 0.0088
LYS 130 0.0052
ILE 131 0.0024
ILE 132 0.0028
SER 133 0.0038
LEU 134 0.0073
LYS 135 0.0092
TYR 136 0.0097
THR 137 0.0064
ARG 138 0.0046
LYS 139 0.0013
VAL 140 0.0028
CYS 141 0.0079
ILE 142 0.0096
GLY 143 0.0124
PRO 144 0.0134
GLY 145 0.0166
PRO 146 0.0107
GLY 147 0.0185
LYS 148 0.0142
ALA 149 0.0097
TYR 150 0.0056
LYS 151 0.0039
ILE 152 0.0032
ILE 153 0.0033
SER 154 0.0027
LEU 155 0.0031
LYS 156 0.0023
TYR 157 0.0033
THR 158 0.0030
ARG 159 0.0041
LYS 160 0.0038
VAL 161 0.0035
CYS 162 0.0055
GLY 163 0.0075
PRO 164 0.0074
GLY 165 0.0065
PRO 166 0.0061
GLY 167 0.0106
GLY 168 0.0152
LYS 169 0.0121
ALA 170 0.0069
TYR 171 0.0073
LYS 172 0.0055
ILE 173 0.0046
ILE 174 0.0041
SER 175 0.0052
LEU 176 0.0051
LYS 177 0.0045
TYR 178 0.0050
THR 179 0.0048
ARG 180 0.0054
LYS 181 0.0059
VAL 182 0.0037
GLY 183 0.0059
PRO 184 0.0068
GLY 185 0.0071
PRO 186 0.0072
GLY 187 0.0052
ILE 188 0.0036
ILE 189 0.0024
SER 190 0.0007
LEU 191 0.0032
LYS 192 0.0032
TYR 193 0.0041
THR 194 0.0041
ARG 195 0.0051
LYS 196 0.0039
VAL 197 0.0051
CYS 198 0.0058
ILE 199 0.0078
GLN 200 0.0111
LEU 201 0.0077
GLY 202 0.0077
GLY 203 0.0061
PRO 204 0.0032
GLY 205 0.0022
PRO 206 0.0019
GLY 207 0.0024
ASN 208 0.0024
ILE 209 0.0023
LYS 210 0.0027
THR 211 0.0034
ALA 212 0.0035
PHE 213 0.0027
HIS 214 0.0026
CYS 215 0.0031
TYR 216 0.0029
ALA 217 0.0015
ALA 218 0.0024
TYR 219 0.0023
MET 220 0.0015
THR 221 0.0025
SER 222 0.0026
ILE 223 0.0026
LYS 224 0.0030
ALA 225 0.0034
CYS 226 0.0030
ASP 227 0.0021
LEU 228 0.0015
LYS 229 0.0010
LYS 230 0.0011
PRO 231 0.0012
LEU 232 0.0009
MET 233 0.0006
GLU 234 0.0003
SER 235 0.0005
GLY 236 0.0006
TRP 237 0.0005
SER 238 0.0007
ASP 239 0.0007
THR 240 0.0011
ALA 241 0.0007
HIS 242 0.0004
GLY 243 0.0008
LYS 244 0.0008
LYS 245 0.0012
SER 246 0.0004
LEU 247 0.0004
PRO 248 0.0004
SER 249 0.0006
SER 250 0.0007
SER 251 0.0005
SER 252 0.0006
TYR 253 0.0005
SER 254 0.0006
TYR 255 0.0005
ARG 256 0.0003
ARG 257 0.0003
LYS 258 0.0003
LEU 259 0.0005
THR 260 0.0006
ASN 261 0.0004
PRO 262 0.0007
ALA 263 0.0008
ASN 264 0.0009
LYS 265 0.0007
GLU 266 0.0004
GLU 267 0.0006
SER 268 0.0006
ILE 269 0.0007
LYS 270 0.0010
LYS 271 0.0004
GLN 272 0.0001
LYS 273 0.0005
TYR 274 0.0007
SER 275 0.0011
TYR 276 0.0007
PRO 277 0.0008
TRP 278 0.0006
GLN 279 0.0004
THR 280 0.0003
SER 281 0.0006
LYS 282 0.0006
CYS 283 0.0003
PHE 284 0.0006
ASP 288 0.0009
TYR 289 0.0006
GLN 290 0.0006
TYR 291 0.0016
CYS 297 0.0020
ASN 298 0.0013
PRO 299 0.0012
GLY 300 0.0006
LYS 301 0.0009
LYS 302 0.0013
ASN 303 0.0007
THR 304 0.0012
ILE 305 0.0007
SER 306 0.0017
GLY 307 0.0023
TYR 308 0.0018
LYS 309 0.0011
ARG 310 0.0017
MET 311 0.0017
MET 312 0.0011
ALA 313 0.0018
THR 314 0.0016
LYS 315 0.0011
ASP 316 0.0015
SER 317 0.0008
PHE 318 0.0006
GLN 319 0.0011
SER 320 0.0010
PHE 321 0.0013
ASN 322 0.0012
LEU 323 0.0026
THR 324 0.0057
GLU 325 0.0074
PRO 326 0.0051
HIS 327 0.0086
ILE 328 0.0056
THR 329 0.0045
THR 330 0.0058
ASN 331 0.0062
LYS 332 0.0057
LEU 333 0.0033
GLU 334 0.0064
TRP 335 0.0058
ILE 336 0.0086
ASP 337 0.0058
PRO 338 0.0060
ASP 339 0.0059
GLY 340 0.0066
ASN 341 0.0060
THR 342 0.0075
ARG 343 0.0051
GLY 344 0.0064
GLY 345 0.0073
GLY 346 0.0068
GLY 1 0.0069
SER 2 0.0069
HIS 3 0.0056
SER 4 0.0051
MET 5 0.0038
ARG 6 0.0030
TYR 7 0.0023
PHE 8 0.0022
PHE 9 0.0016
THR 10 0.0017
SER 11 0.0026
VAL 12 0.0028
SER 13 0.0045
ARG 14 0.0061
PRO 15 0.0075
GLY 16 0.0096
ARG 17 0.0090
GLY 18 0.0084
GLU 19 0.0073
PRO 20 0.0056
ARG 21 0.0037
PHE 22 0.0033
ILE 23 0.0027
ALA 24 0.0024
VAL 25 0.0018
GLY 26 0.0017
TYR 27 0.0017
VAL 28 0.0018
ASP 29 0.0016
ASP 30 0.0018
THR 31 0.0014
GLN 32 0.0016
PHE 33 0.0017
VAL 34 0.0019
ARG 35 0.0021
PHE 36 0.0032
ASP 37 0.0036
SER 38 0.0041
ASP 39 0.0044
ALA 40 0.0044
ALA 41 0.0050
SER 42 0.0046
GLN 43 0.0044
ARG 44 0.0039
MET 45 0.0032
GLU 46 0.0025
PRO 47 0.0022
ARG 48 0.0021
ALA 49 0.0019
PRO 50 0.0020
TRP 51 0.0021
ILE 52 0.0021
GLU 53 0.0017
GLN 54 0.0020
GLU 55 0.0023
GLY 56 0.0025
PRO 57 0.0027
GLU 58 0.0027
TYR 59 0.0027
TRP 60 0.0029
ASP 61 0.0036
GLY 62 0.0033
GLU 63 0.0032
THR 64 0.0038
ARG 65 0.0041
LYS 66 0.0036
VAL 67 0.0036
LYS 68 0.0039
ALA 69 0.0040
HIS 70 0.0038
SER 71 0.0042
GLN 72 0.0055
THR 73 0.0051
HIS 74 0.0038
ARG 75 0.0048
VAL 76 0.0059
ASP 77 0.0047
LEU 78 0.0044
GLY 79 0.0053
THR 80 0.0050
LEU 81 0.0033
ARG 82 0.0040
GLY 83 0.0040
TYR 84 0.0023
TYR 85 0.0012
ASN 86 0.0046
GLN 87 0.0062
SER 88 0.0094
GLU 89 0.0109
ALA 90 0.0119
GLY 91 0.0059
SER 92 0.0047
HIS 93 0.0032
THR 94 0.0018
VAL 95 0.0021
GLN 96 0.0017
ARG 97 0.0014
MET 98 0.0022
TYR 99 0.0027
GLY 100 0.0037
CYS 101 0.0066
ASP 102 0.0079
VAL 103 0.0091
GLY 104 0.0106
SER 105 0.0110
ASP 106 0.0124
TRP 107 0.0099
ARG 108 0.0114
PHE 109 0.0108
LEU 110 0.0114
ARG 111 0.0084
GLY 112 0.0067
TYR 113 0.0048
HIS 114 0.0030
GLN 115 0.0021
TYR 116 0.0019
ALA 117 0.0015
TYR 118 0.0015
ASP 119 0.0017
GLY 120 0.0018
LYS 121 0.0026
ASP 122 0.0021
TYR 123 0.0018
ILE 124 0.0019
ALA 125 0.0016
LEU 126 0.0032
LYS 127 0.0047
GLU 128 0.0071
ASP 129 0.0075
LEU 130 0.0064
ARG 131 0.0058
SER 132 0.0032
TRP 133 0.0016
THR 134 0.0027
ALA 135 0.0040
ALA 136 0.0036
ASP 137 0.0040
MET 138 0.0050
ALA 139 0.0039
ALA 140 0.0034
GLN 141 0.0064
THR 142 0.0076
THR 143 0.0061
LYS 144 0.0057
HIS 145 0.0082
LYS 146 0.0089
TRP 147 0.0071
GLU 148 0.0070
ALA 149 0.0098
ALA 150 0.0103
HIS 151 0.0081
VAL 152 0.0079
ALA 153 0.0060
GLU 154 0.0081
GLN 155 0.0104
LEU 156 0.0068
ARG 157 0.0085
ALA 158 0.0101
TYR 159 0.0087
LEU 160 0.0081
GLU 161 0.0102
GLY 162 0.0103
THR 163 0.0087
CYS 164 0.0072
VAL 165 0.0088
GLU 166 0.0075
TRP 167 0.0059
LEU 168 0.0058
ARG 169 0.0066
ARG 170 0.0055
TYR 171 0.0034
LEU 172 0.0040
GLU 173 0.0037
ASN 174 0.0026
GLY 175 0.0025
LYS 176 0.0026
GLU 177 0.0025
THR 178 0.0020
LEU 179 0.0019
GLN 180 0.0023
ARG 181 0.0017
THR 182 0.0028
ASP 183 0.0032
ALA 184 0.0044
PRO 185 0.0050
LYS 186 0.0060
THR 187 0.0056
HIS 188 0.0060
MET 189 0.0062
THR 190 0.0072
HIS 191 0.0072
HIS 192 0.0072
ALA 193 0.0066
VAL 194 0.0045
SER 195 0.0054
ASP 196 0.0084
HIS 197 0.0079
GLU 198 0.0054
ALA 199 0.0057
THR 200 0.0050
LEU 201 0.0045
ARG 202 0.0050
CYS 203 0.0047
TRP 204 0.0058
ALA 205 0.0060
LEU 206 0.0043
SER 207 0.0038
PHE 208 0.0038
TYR 209 0.0036
PRO 210 0.0037
ALA 211 0.0044
GLU 212 0.0047
ILE 213 0.0049
THR 214 0.0051
LEU 215 0.0050
THR 216 0.0034
TRP 217 0.0024
GLN 218 0.0021
ARG 219 0.0040
ASP 220 0.0053
GLY 221 0.0025
GLU 222 0.0020
ASP 223 0.0009
GLN 224 0.0012
THR 225 0.0002
GLN 226 0.0004
ASP 227 0.0011
THR 228 0.0020
GLU 229 0.0028
LEU 230 0.0037
VAL 231 0.0047
GLU 232 0.0048
THR 233 0.0048
ARG 234 0.0048
PRO 235 0.0049
ALA 236 0.0045
GLY 237 0.0040
ASP 238 0.0034
GLY 239 0.0035
THR 240 0.0039
PHE 241 0.0047
GLN 242 0.0048
LYS 243 0.0049
TRP 244 0.0050
ALA 245 0.0050
ALA 246 0.0040
VAL 247 0.0022
VAL 248 0.0024
VAL 249 0.0042
PRO 250 0.0059
SER 251 0.0097
GLY 252 0.0119
GLN 253 0.0098
GLU 254 0.0089
GLN 255 0.0106
ARG 256 0.0075
TYR 257 0.0054
THR 258 0.0049
CYS 259 0.0050
HIS 260 0.0049
VAL 261 0.0055
GLN 262 0.0059
HIS 263 0.0052
GLU 264 0.0054
GLY 265 0.0052
LEU 266 0.0101
PRO 267 0.0140
LYS 268 0.0131
PRO 269 0.0097
LEU 270 0.0078
THR 271 0.0053
LEU 272 0.0075
ARG 273 0.0082
TRP 274 0.0092
GLU 275 0.0123
PRO 276 0.0180
GLN 278 0.0021
ARG 279 0.0024
THR 280 0.0025
PRO 281 0.0030
LYS 282 0.0029
ILE 283 0.0050
GLN 284 0.0049
VAL 285 0.0045
TYR 286 0.0047
SER 287 0.0046
ARG 288 0.0050
HIS 289 0.0065
PRO 290 0.0086
ALA 291 0.0083
GLU 292 0.0096
ASN 293 0.0103
GLY 294 0.0102
LYS 295 0.0093
SER 296 0.0071
ASN 297 0.0055
PHE 298 0.0035
LEU 299 0.0033
ASN 300 0.0033
CYS 301 0.0036
TYR 302 0.0039
VAL 303 0.0029
SER 304 0.0026
GLY 305 0.0023
PHE 306 0.0023
HIS 307 0.0024
PRO 308 0.0019
SER 309 0.0026
ASP 310 0.0029
ILE 311 0.0031
GLU 312 0.0038
VAL 313 0.0048
ASP 314 0.0038
LEU 315 0.0033
LEU 316 0.0034
LYS 317 0.0038
ASN 318 0.0046
GLY 319 0.0041
GLU 320 0.0033
ARG 321 0.0035
ILE 322 0.0034
GLU 323 0.0049
LYS 324 0.0045
VAL 325 0.0031
GLU 326 0.0025
HIS 327 0.0017
SER 328 0.0007
ASP 329 0.0007
LEU 330 0.0010
SER 331 0.0015
PHE 332 0.0020
SER 333 0.0023
LYS 334 0.0025
ASP 335 0.0026
TRP 336 0.0023
SER 337 0.0023
PHE 338 0.0021
TYR 339 0.0020
LEU 340 0.0021
LEU 341 0.0023
TYR 342 0.0026
TYR 343 0.0024
THR 344 0.0028
GLU 345 0.0041
PHE 346 0.0048
THR 347 0.0063
PRO 348 0.0063
THR 349 0.0105
GLU 350 0.0141
LYS 351 0.0134
ASP 352 0.0086
GLU 353 0.0058
TYR 354 0.0050
ALA 355 0.0051
CYS 356 0.0050
ARG 357 0.0054
VAL 358 0.0052
ASN 359 0.0055
HIS 360 0.0050
VAL 361 0.0050
THR 362 0.0042
LEU 363 0.0064
SER 364 0.0072
GLN 365 0.0072
PRO 366 0.0067
LYS 367 0.0058
ILE 368 0.0063
VAL 369 0.0065
LYS 370 0.0063
TRP 371 0.0062
ASP 372 0.0071
ARG 373 0.0071
ASP 374 0.0083
MET 375 0.0088
SER 1 0.0029
GLN 2 0.0029
PHE 3 0.0028
ARG 4 0.0028
VAL 5 0.0026
SER 6 0.0027
PRO 7 0.0027
LEU 8 0.0026
ASP 9 0.0025
ARG 10 0.0025
THR 11 0.0029
TRP 12 0.0029
ASN 13 0.0030
LEU 14 0.0031
GLY 15 0.0031
GLU 16 0.0024
THR 17 0.0024
VAL 18 0.0024
GLU 19 0.0025
LEU 20 0.0025
LYS 21 0.0028
CYS 22 0.0029
GLN 23 0.0031
VAL 24 0.0031
LEU 25 0.0033
LEU 26 0.0034
SER 27 0.0035
ASN 28 0.0029
PRO 29 0.0028
THR 30 0.0023
SER 31 0.0010
GLY 32 0.0013
CYS 33 0.0014
SER 34 0.0010
TRP 35 0.0012
LEU 36 0.0007
PHE 37 0.0009
GLN 38 0.0011
PRO 39 0.0014
ARG 40 0.0017
GLY 41 0.0010
ALA 42 0.0014
ALA 43 0.0015
ALA 44 0.0011
SER 45 0.0013
PRO 46 0.0008
THR 47 0.0007
PHE 48 0.0006
LEU 49 0.0006
LEU 50 0.0007
TYR 51 0.0009
LEU 52 0.0018
SER 53 0.0025
GLN 54 0.0035
ASN 55 0.0034
LYS 56 0.0031
PRO 57 0.0021
LYS 58 0.0018
ALA 59 0.0013
ALA 60 0.0017
GLU 61 0.0030
GLY 62 0.0028
LEU 63 0.0018
ASP 64 0.0013
THR 65 0.0013
GLN 66 0.0013
ARG 67 0.0016
PHE 68 0.0014
SER 69 0.0016
GLY 70 0.0018
LYS 71 0.0026
ARG 72 0.0030
LEU 73 0.0035
GLY 74 0.0037
ASP 75 0.0035
THR 76 0.0032
PHE 77 0.0027
VAL 78 0.0025
LEU 79 0.0020
THR 80 0.0019
LEU 81 0.0020
SER 82 0.0021
ASP 83 0.0024
PHE 84 0.0025
ARG 85 0.0028
ARG 86 0.0024
GLU 87 0.0025
ASN 88 0.0024
GLU 89 0.0022
GLY 90 0.0022
TYR 91 0.0018
TYR 92 0.0016
PHE 93 0.0015
CYS 94 0.0014
SER 95 0.0011
ALA 96 0.0014
LEU 97 0.0011
SER 98 0.0015
ASN 99 0.0012
SER 100 0.0004
ILE 101 0.0005
MET 102 0.0004
TYR 103 0.0011
PHE 104 0.0013
SER 105 0.0019
HIS 106 0.0022
PHE 107 0.0020
VAL 108 0.0021
PRO 109 0.0022
VAL 110 0.0021
PHE 111 0.0029
LEU 112 0.0028
PRO 113 0.0030
ALA 114 0.0031
SER 1 0.0029
GLN 2 0.0025
PHE 3 0.0020
ARG 4 0.0019
VAL 5 0.0018
SER 6 0.0019
PRO 7 0.0029
LEU 8 0.0035
ASP 9 0.0048
ARG 10 0.0052
THR 11 0.0055
TRP 12 0.0052
ASN 13 0.0061
LEU 14 0.0058
GLY 15 0.0048
GLU 16 0.0045
THR 17 0.0033
VAL 18 0.0029
GLU 19 0.0022
LEU 20 0.0016
LYS 21 0.0015
CYS 22 0.0015
GLN 23 0.0015
VAL 24 0.0017
LEU 25 0.0023
LEU 26 0.0028
SER 27 0.0032
ASN 28 0.0029
PRO 29 0.0026
THR 30 0.0024
SER 31 0.0017
GLY 32 0.0014
CYS 33 0.0013
SER 34 0.0013
TRP 35 0.0013
LEU 36 0.0013
PHE 37 0.0014
GLN 38 0.0018
PRO 39 0.0021
ARG 40 0.0025
GLY 41 0.0004
ALA 42 0.0013
ALA 43 0.0018
ALA 44 0.0010
SER 45 0.0011
PRO 46 0.0008
THR 47 0.0009
PHE 48 0.0010
LEU 49 0.0012
LEU 50 0.0013
TYR 51 0.0013
LEU 52 0.0017
SER 53 0.0018
GLN 54 0.0021
ASN 55 0.0014
LYS 56 0.0011
PRO 57 0.0012
LYS 58 0.0011
ALA 59 0.0012
ALA 60 0.0012
GLU 61 0.0016
GLY 62 0.0019
LEU 63 0.0016
ASP 64 0.0020
THR 65 0.0020
GLN 66 0.0019
ARG 67 0.0014
PHE 68 0.0014
SER 69 0.0016
GLY 70 0.0017
LYS 71 0.0011
ARG 72 0.0010
LEU 73 0.0011
GLY 74 0.0012
ASP 75 0.0017
THR 76 0.0012
PHE 77 0.0011
VAL 78 0.0012
LEU 79 0.0012
THR 80 0.0016
LEU 81 0.0016
SER 82 0.0021
ASP 83 0.0031
PHE 84 0.0037
ARG 85 0.0047
ARG 86 0.0063
GLU 87 0.0059
ASN 88 0.0038
GLU 89 0.0041
GLY 90 0.0032
TYR 91 0.0021
TYR 92 0.0017
PHE 93 0.0016
CYS 94 0.0014
SER 95 0.0017
ALA 96 0.0017
LEU 97 0.0016
SER 98 0.0021
ASN 99 0.0022
SER 100 0.0016
ILE 101 0.0018
MET 102 0.0015
TYR 103 0.0016
PHE 104 0.0016
SER 105 0.0019
HIS 106 0.0018
PHE 107 0.0021
VAL 108 0.0018
PRO 109 0.0026
VAL 110 0.0028
PHE 111 0.0045
LEU 112 0.0061
PRO 113 0.0075
ALA 114 0.0088

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 100 ---

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