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 47 ---

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 = 0.0739
MET 1 0.0041
SER 2 0.0025
THR 3 0.0023
ILE 4 0.0010
THR 5 0.0010
LYS 6 0.0006
ASP 7 0.0014
GLN 8 0.0015
ILE 9 0.0013
LEU 10 0.0017
GLU 11 0.0022
GLY 12 0.0026
VAL 13 0.0022
ALA 14 0.0027
ALA 15 0.0036
LEU 16 0.0050
SER 17 0.0076
VAL 18 0.0081
MET 19 0.0087
GLU 20 0.0065
ILE 21 0.0039
VAL 22 0.0056
GLU 23 0.0052
LEU 24 0.0029
ILE 25 0.0026
SER 26 0.0030
ALA 27 0.0047
MET 28 0.0046
GLU 29 0.0026
GLU 30 0.0035
LYS 31 0.0066
PHE 32 0.0066
GLY 33 0.0032
VAL 34 0.0067
SER 35 0.0078
ALA 36 0.0167
ALA 37 0.0154
ALA 38 0.0063
VAL 39 0.0098
ALA 40 0.0138
ALA 41 0.0078
GLY 42 0.0107
PRO 43 0.0199
ALA 44 0.0242
ALA 45 0.0160
ALA 46 0.0090
VAL 47 0.0138
GLU 48 0.0175
ALA 49 0.0136
ALA 50 0.0116
GLU 51 0.0128
GLU 52 0.0133
GLN 53 0.0120
THR 54 0.0142
GLU 55 0.0128
PHE 56 0.0102
ASP 57 0.0068
VAL 58 0.0053
VAL 59 0.0031
LEU 60 0.0039
ALA 61 0.0068
SER 62 0.0094
PHE 63 0.0105
GLY 64 0.0143
GLU 65 0.0176
ASN 66 0.0154
LYS 67 0.0135
VAL 68 0.0131
ALA 69 0.0107
VAL 70 0.0083
ILE 71 0.0085
LYS 72 0.0073
ALA 73 0.0042
VAL 74 0.0029
ARG 75 0.0054
GLY 76 0.0022
ALA 77 0.0035
THR 78 0.0064
GLY 79 0.0086
LEU 80 0.0106
GLY 81 0.0142
LEU 82 0.0141
LYS 83 0.0166
GLU 84 0.0136
ALA 85 0.0095
LYS 86 0.0124
ASP 87 0.0121
LEU 88 0.0079
VAL 89 0.0079
GLU 90 0.0107
SER 91 0.0074
ALA 92 0.0054
PRO 93 0.0033
ALA 94 0.0026
VAL 95 0.0023
LEU 96 0.0025
LYS 97 0.0059
GLU 98 0.0080
GLY 99 0.0114
VAL 100 0.0119
ASN 101 0.0152
LYS 102 0.0156
ASP 103 0.0172
GLU 104 0.0139
ALA 105 0.0113
GLU 106 0.0138
THR 107 0.0125
LEU 108 0.0083
LYS 109 0.0099
LYS 110 0.0122
SER 111 0.0084
LEU 112 0.0074
GLU 113 0.0119
GLU 114 0.0125
ALA 115 0.0105
GLY 116 0.0128
ALA 117 0.0101
SER 118 0.0105
VAL 119 0.0080
GLU 120 0.0084
ILE 121 0.0084
LYS 122 0.0070
GLU 123 0.0086
ALA 124 0.0079
ALA 125 0.0067
ALA 126 0.0060
LYS 127 0.0063
ALA 128 0.0069
TYR 129 0.0066
LYS 130 0.0073
ILE 131 0.0081
ILE 132 0.0097
SER 133 0.0111
LEU 134 0.0131
LYS 135 0.0145
TYR 136 0.0180
THR 137 0.0144
ARG 138 0.0088
LYS 139 0.0071
VAL 140 0.0030
CYS 141 0.0161
ILE 142 0.0223
GLY 143 0.0356
PRO 144 0.0430
GLY 145 0.0573
PRO 146 0.0671
GLY 147 0.0561
LYS 148 0.0373
ALA 149 0.0189
TYR 150 0.0082
LYS 151 0.0068
ILE 152 0.0092
ILE 153 0.0128
SER 154 0.0170
LEU 155 0.0199
LYS 156 0.0214
TYR 157 0.0188
THR 158 0.0142
ARG 159 0.0133
LYS 160 0.0107
VAL 161 0.0150
CYS 162 0.0208
GLY 163 0.0316
PRO 164 0.0461
GLY 165 0.0521
PRO 166 0.0694
GLY 167 0.0739
GLY 168 0.0670
LYS 169 0.0567
ALA 170 0.0436
TYR 171 0.0315
LYS 172 0.0246
ILE 173 0.0150
ILE 174 0.0163
SER 175 0.0159
LEU 176 0.0251
LYS 177 0.0266
TYR 178 0.0253
THR 179 0.0255
ARG 180 0.0244
LYS 181 0.0233
VAL 182 0.0155
GLY 183 0.0180
PRO 184 0.0215
GLY 185 0.0298
PRO 186 0.0281
GLY 187 0.0164
ILE 188 0.0142
ILE 189 0.0048
SER 190 0.0137
LEU 191 0.0147
LYS 192 0.0148
TYR 193 0.0148
THR 194 0.0152
ARG 195 0.0153
LYS 196 0.0110
VAL 197 0.0108
CYS 198 0.0084
ILE 199 0.0091
GLN 200 0.0076
LEU 201 0.0073
GLY 202 0.0069
GLY 203 0.0062
PRO 204 0.0054
GLY 205 0.0052
PRO 206 0.0049
GLY 207 0.0056
ASN 208 0.0062
ILE 209 0.0051
LYS 210 0.0051
THR 211 0.0067
ALA 212 0.0060
PHE 213 0.0049
HIS 214 0.0060
CYS 215 0.0066
TYR 216 0.0047
ALA 217 0.0049
ALA 218 0.0073
TYR 219 0.0062
MET 220 0.0039
THR 221 0.0064
SER 222 0.0057
ILE 223 0.0048
LYS 224 0.0039
ALA 225 0.0032
CYS 226 0.0084
ASP 227 0.0088
LEU 228 0.0164
LYS 229 0.0204
LYS 230 0.0281
PRO 231 0.0369
LEU 232 0.0332
MET 233 0.0237
GLU 234 0.0209
SER 235 0.0205
GLY 236 0.0099
TRP 237 0.0091
SER 238 0.0130
ASP 239 0.0112
THR 240 0.0155
ALA 241 0.0291
HIS 242 0.0207
GLY 243 0.0296
LYS 244 0.0174
LYS 245 0.0234
SER 246 0.0341
LEU 247 0.0237
PRO 248 0.0192
SER 249 0.0189
SER 250 0.0142
SER 251 0.0125
SER 252 0.0113
TYR 253 0.0090
SER 254 0.0085
TYR 255 0.0073
ARG 256 0.0066
ARG 257 0.0046
LYS 258 0.0046
LEU 259 0.0087
THR 260 0.0118
ASN 261 0.0185
PRO 262 0.0255
ALA 263 0.0294
ASN 264 0.0233
LYS 265 0.0185
GLU 266 0.0071
GLU 267 0.0096
SER 268 0.0101
ILE 269 0.0171
LYS 270 0.0229
LYS 271 0.0186
GLN 272 0.0147
LYS 273 0.0087
TYR 274 0.0035
SER 275 0.0031
TYR 276 0.0250
PRO 277 0.0289
TRP 278 0.0324
GLN 279 0.0324
THR 280 0.0352
SER 281 0.0314
LYS 282 0.0243
CYS 283 0.0224
PHE 284 0.0188
ASP 288 0.0564
TYR 289 0.0255
GLN 290 0.0122
TYR 291 0.0286
CYS 297 0.0347
ASN 298 0.0218
PRO 299 0.0188
GLY 300 0.0152
LYS 301 0.0139
LYS 302 0.0132
ASN 303 0.0097
THR 304 0.0116
ILE 305 0.0134
SER 306 0.0140
GLY 307 0.0116
TYR 308 0.0135
LYS 309 0.0150
ARG 310 0.0133
MET 311 0.0126
MET 312 0.0140
ALA 313 0.0155
THR 314 0.0140
LYS 315 0.0131
ASP 316 0.0137
SER 317 0.0125
PHE 318 0.0085
GLN 319 0.0065
SER 320 0.0040
PHE 321 0.0059
ASN 322 0.0064
LEU 323 0.0065
THR 324 0.0076
GLU 325 0.0080
PRO 326 0.0069
HIS 327 0.0063
ILE 328 0.0069
THR 329 0.0074
THR 330 0.0100
ASN 331 0.0115
LYS 332 0.0080
LEU 333 0.0068
GLU 334 0.0064
TRP 335 0.0061
ILE 336 0.0070
ASP 337 0.0057
PRO 338 0.0082
ASP 339 0.0078
GLY 340 0.0080
ASN 341 0.0071
THR 342 0.0077
ARG 343 0.0092
GLY 344 0.0170
GLY 345 0.0275
GLY 346 0.0346
GLY 1 0.0026
SER 2 0.0022
HIS 3 0.0016
SER 4 0.0010
MET 5 0.0008
ARG 6 0.0008
TYR 7 0.0014
PHE 8 0.0019
PHE 9 0.0026
THR 10 0.0032
SER 11 0.0039
VAL 12 0.0043
SER 13 0.0050
ARG 14 0.0054
PRO 15 0.0061
GLY 16 0.0065
ARG 17 0.0060
GLY 18 0.0059
GLU 19 0.0056
PRO 20 0.0050
ARG 21 0.0046
PHE 22 0.0040
ILE 23 0.0033
ALA 24 0.0027
VAL 25 0.0021
GLY 26 0.0016
TYR 27 0.0011
VAL 28 0.0010
ASP 29 0.0008
ASP 30 0.0007
THR 31 0.0013
GLN 32 0.0016
PHE 33 0.0021
VAL 34 0.0024
ARG 35 0.0028
PHE 36 0.0035
ASP 37 0.0040
SER 38 0.0046
ASP 39 0.0051
ALA 40 0.0049
ALA 41 0.0058
SER 42 0.0054
GLN 43 0.0052
ARG 44 0.0046
MET 45 0.0038
GLU 46 0.0036
PRO 47 0.0033
ARG 48 0.0028
ALA 49 0.0027
PRO 50 0.0034
TRP 51 0.0034
ILE 52 0.0033
GLU 53 0.0041
GLN 54 0.0045
GLU 55 0.0042
GLY 56 0.0048
PRO 57 0.0051
GLU 58 0.0047
TYR 59 0.0040
TRP 60 0.0042
ASP 61 0.0046
GLY 62 0.0039
GLU 63 0.0035
THR 64 0.0041
ARG 65 0.0042
LYS 66 0.0034
VAL 67 0.0035
LYS 68 0.0043
ALA 69 0.0040
HIS 70 0.0035
SER 71 0.0040
GLN 72 0.0046
THR 73 0.0044
HIS 74 0.0042
ARG 75 0.0049
VAL 76 0.0053
ASP 77 0.0049
LEU 78 0.0051
GLY 79 0.0058
THR 80 0.0057
LEU 81 0.0054
ARG 82 0.0061
GLY 83 0.0067
TYR 84 0.0063
TYR 85 0.0065
ASN 86 0.0073
GLN 87 0.0067
SER 88 0.0068
GLU 89 0.0064
ALA 90 0.0060
GLY 91 0.0061
SER 92 0.0054
HIS 93 0.0050
THR 94 0.0042
VAL 95 0.0039
GLN 96 0.0031
ARG 97 0.0025
MET 98 0.0018
TYR 99 0.0012
GLY 100 0.0006
CYS 101 0.0009
ASP 102 0.0014
VAL 103 0.0020
GLY 104 0.0027
SER 105 0.0031
ASP 106 0.0035
TRP 107 0.0028
ARG 108 0.0027
PHE 109 0.0022
LEU 110 0.0023
ARG 111 0.0017
GLY 112 0.0012
TYR 113 0.0014
HIS 114 0.0016
GLN 115 0.0022
TYR 116 0.0028
ALA 117 0.0034
TYR 118 0.0042
ASP 119 0.0045
GLY 120 0.0040
LYS 121 0.0042
ASP 122 0.0037
TYR 123 0.0037
ILE 124 0.0031
ALA 125 0.0024
LEU 126 0.0022
LYS 127 0.0025
GLU 128 0.0023
ASP 129 0.0021
LEU 130 0.0015
ARG 131 0.0016
SER 132 0.0022
TRP 133 0.0025
THR 134 0.0031
ALA 135 0.0036
ALA 136 0.0039
ASP 137 0.0042
MET 138 0.0043
ALA 139 0.0042
ALA 140 0.0035
GLN 141 0.0038
THR 142 0.0039
THR 143 0.0034
LYS 144 0.0030
HIS 145 0.0031
LYS 146 0.0032
TRP 147 0.0025
GLU 148 0.0023
ALA 149 0.0024
ALA 150 0.0023
HIS 151 0.0016
VAL 152 0.0017
ALA 153 0.0013
GLU 154 0.0008
GLN 155 0.0010
LEU 156 0.0009
ARG 157 0.0007
ALA 158 0.0009
TYR 159 0.0009
LEU 160 0.0007
GLU 161 0.0013
GLY 162 0.0016
THR 163 0.0016
CYS 164 0.0012
VAL 165 0.0016
GLU 166 0.0023
TRP 167 0.0022
LEU 168 0.0018
ARG 169 0.0026
ARG 170 0.0029
TYR 171 0.0025
LEU 172 0.0026
GLU 173 0.0034
ASN 174 0.0035
GLY 175 0.0031
LYS 176 0.0031
GLU 177 0.0031
THR 178 0.0024
LEU 179 0.0020
GLN 180 0.0024
ARG 181 0.0014
THR 182 0.0013
ASP 183 0.0012
ALA 184 0.0014
PRO 185 0.0012
LYS 186 0.0012
THR 187 0.0011
HIS 188 0.0010
MET 189 0.0009
THR 190 0.0009
HIS 191 0.0010
HIS 192 0.0011
ALA 193 0.0014
VAL 194 0.0016
SER 195 0.0020
ASP 196 0.0023
HIS 197 0.0021
GLU 198 0.0016
ALA 199 0.0013
THR 200 0.0011
LEU 201 0.0010
ARG 202 0.0010
CYS 203 0.0011
TRP 204 0.0011
ALA 205 0.0013
LEU 206 0.0009
SER 207 0.0008
PHE 208 0.0008
TYR 209 0.0008
PRO 210 0.0009
ALA 211 0.0011
GLU 212 0.0017
ILE 213 0.0018
THR 214 0.0023
LEU 215 0.0021
THR 216 0.0024
TRP 217 0.0019
GLN 218 0.0019
ARG 219 0.0016
ASP 220 0.0018
GLY 221 0.0025
GLU 222 0.0025
ASP 223 0.0026
GLN 224 0.0023
THR 225 0.0028
GLN 226 0.0026
ASP 227 0.0021
THR 228 0.0021
GLU 229 0.0021
LEU 230 0.0023
VAL 231 0.0016
GLU 232 0.0015
THR 233 0.0013
ARG 234 0.0012
PRO 235 0.0010
ALA 236 0.0009
GLY 237 0.0009
ASP 238 0.0008
GLY 239 0.0007
THR 240 0.0007
PHE 241 0.0009
GLN 242 0.0010
LYS 243 0.0012
TRP 244 0.0013
ALA 245 0.0016
ALA 246 0.0015
VAL 247 0.0014
VAL 248 0.0013
VAL 249 0.0012
PRO 250 0.0014
SER 251 0.0013
GLY 252 0.0011
GLN 253 0.0009
GLU 254 0.0009
GLN 255 0.0011
ARG 256 0.0012
TYR 257 0.0012
THR 258 0.0016
CYS 259 0.0017
HIS 260 0.0022
VAL 261 0.0020
GLN 262 0.0022
HIS 263 0.0019
GLU 264 0.0020
GLY 265 0.0018
LEU 266 0.0023
PRO 267 0.0030
LYS 268 0.0031
PRO 269 0.0027
LEU 270 0.0023
THR 271 0.0021
LEU 272 0.0018
ARG 273 0.0015
TRP 274 0.0012
GLU 275 0.0013
PRO 276 0.0018
GLN 278 0.0030
ARG 279 0.0027
THR 280 0.0020
PRO 281 0.0017
LYS 282 0.0018
ILE 283 0.0012
GLN 284 0.0012
VAL 285 0.0010
TYR 286 0.0010
SER 287 0.0010
ARG 288 0.0010
HIS 289 0.0010
PRO 290 0.0010
ALA 291 0.0010
GLU 292 0.0010
ASN 293 0.0009
GLY 294 0.0009
LYS 295 0.0010
SER 296 0.0010
ASN 297 0.0010
PHE 298 0.0009
LEU 299 0.0009
ASN 300 0.0011
CYS 301 0.0012
TYR 302 0.0013
VAL 303 0.0016
SER 304 0.0021
GLY 305 0.0026
PHE 306 0.0027
HIS 307 0.0031
PRO 308 0.0033
SER 309 0.0030
ASP 310 0.0025
ILE 311 0.0016
GLU 312 0.0011
VAL 313 0.0007
ASP 314 0.0007
LEU 315 0.0007
LEU 316 0.0005
LYS 317 0.0006
ASN 318 0.0006
GLY 319 0.0006
GLU 320 0.0007
ARG 321 0.0007
ILE 322 0.0008
GLU 323 0.0009
LYS 324 0.0010
VAL 325 0.0010
GLU 326 0.0013
HIS 327 0.0015
SER 328 0.0018
ASP 329 0.0021
LEU 330 0.0024
SER 331 0.0020
PHE 332 0.0022
SER 333 0.0023
LYS 334 0.0025
ASP 335 0.0033
TRP 336 0.0031
SER 337 0.0035
PHE 338 0.0026
TYR 339 0.0022
LEU 340 0.0018
LEU 341 0.0014
TYR 342 0.0013
TYR 343 0.0011
THR 344 0.0010
GLU 345 0.0010
PHE 346 0.0009
THR 347 0.0009
PRO 348 0.0009
THR 349 0.0009
GLU 350 0.0007
LYS 351 0.0006
ASP 352 0.0006
GLU 353 0.0005
TYR 354 0.0006
ALA 355 0.0005
CYS 356 0.0005
ARG 357 0.0005
VAL 358 0.0004
ASN 359 0.0005
HIS 360 0.0009
VAL 361 0.0011
THR 362 0.0018
LEU 363 0.0027
SER 364 0.0043
GLN 365 0.0038
PRO 366 0.0027
LYS 367 0.0019
ILE 368 0.0007
VAL 369 0.0005
LYS 370 0.0005
TRP 371 0.0007
ASP 372 0.0008
ARG 373 0.0009
ASP 374 0.0009
MET 375 0.0009
SER 1 0.0059
GLN 2 0.0055
PHE 3 0.0057
ARG 4 0.0058
VAL 5 0.0064
SER 6 0.0072
PRO 7 0.0075
LEU 8 0.0076
ASP 9 0.0082
ARG 10 0.0082
THR 11 0.0079
TRP 12 0.0077
ASN 13 0.0076
LEU 14 0.0072
GLY 15 0.0076
GLU 16 0.0079
THR 17 0.0077
VAL 18 0.0074
GLU 19 0.0075
LEU 20 0.0072
LYS 21 0.0066
CYS 22 0.0062
GLN 23 0.0058
VAL 24 0.0055
LEU 25 0.0053
LEU 26 0.0046
SER 27 0.0037
ASN 28 0.0033
PRO 29 0.0039
THR 30 0.0035
SER 31 0.0041
GLY 32 0.0047
CYS 33 0.0052
SER 34 0.0053
TRP 35 0.0059
LEU 36 0.0059
PHE 37 0.0061
GLN 38 0.0061
PRO 39 0.0063
ARG 40 0.0066
GLY 41 0.0066
ALA 42 0.0066
ALA 43 0.0057
ALA 44 0.0055
SER 45 0.0049
PRO 46 0.0051
THR 47 0.0050
PHE 48 0.0049
LEU 49 0.0055
LEU 50 0.0056
TYR 51 0.0052
LEU 52 0.0054
SER 53 0.0050
GLN 54 0.0049
ASN 55 0.0050
LYS 56 0.0057
PRO 57 0.0057
LYS 58 0.0051
ALA 59 0.0054
ALA 60 0.0049
GLU 61 0.0043
GLY 62 0.0048
LEU 63 0.0054
ASP 64 0.0062
THR 65 0.0065
GLN 66 0.0069
ARG 67 0.0070
PHE 68 0.0065
SER 69 0.0065
GLY 70 0.0064
LYS 71 0.0061
ARG 72 0.0059
LEU 73 0.0061
GLY 74 0.0057
ASP 75 0.0056
THR 76 0.0062
PHE 77 0.0062
VAL 78 0.0066
LEU 79 0.0066
THR 80 0.0070
LEU 81 0.0069
SER 82 0.0074
ASP 83 0.0075
PHE 84 0.0073
ARG 85 0.0071
ARG 86 0.0065
GLU 87 0.0063
ASN 88 0.0067
GLU 89 0.0067
GLY 90 0.0070
TYR 91 0.0069
TYR 92 0.0068
PHE 93 0.0065
CYS 94 0.0062
SER 95 0.0056
ALA 96 0.0050
LEU 97 0.0042
SER 98 0.0040
ASN 99 0.0033
SER 100 0.0031
ILE 101 0.0042
MET 102 0.0045
TYR 103 0.0054
PHE 104 0.0060
SER 105 0.0068
HIS 106 0.0068
PHE 107 0.0068
VAL 108 0.0071
PRO 109 0.0073
VAL 110 0.0073
PHE 111 0.0068
LEU 112 0.0067
PRO 113 0.0069
ALA 114 0.0064
SER 1 0.0011
GLN 2 0.0009
PHE 3 0.0013
ARG 4 0.0026
VAL 5 0.0038
SER 6 0.0057
PRO 7 0.0070
LEU 8 0.0063
ASP 9 0.0079
ARG 10 0.0094
THR 11 0.0106
TRP 12 0.0118
ASN 13 0.0138
LEU 14 0.0148
GLY 15 0.0148
GLU 16 0.0134
THR 17 0.0118
VAL 18 0.0099
GLU 19 0.0085
LEU 20 0.0066
LYS 21 0.0054
CYS 22 0.0037
GLN 23 0.0032
VAL 24 0.0019
LEU 25 0.0023
LEU 26 0.0018
SER 27 0.0030
ASN 28 0.0029
PRO 29 0.0020
THR 30 0.0020
SER 31 0.0012
GLY 32 0.0011
CYS 33 0.0018
SER 34 0.0029
TRP 35 0.0041
LEU 36 0.0046
PHE 37 0.0061
GLN 38 0.0070
PRO 39 0.0084
ARG 40 0.0087
GLY 41 0.0077
ALA 42 0.0081
ALA 43 0.0085
ALA 44 0.0076
SER 45 0.0069
PRO 46 0.0063
THR 47 0.0064
PHE 48 0.0053
LEU 49 0.0053
LEU 50 0.0041
TYR 51 0.0030
LEU 52 0.0026
SER 53 0.0018
GLN 54 0.0020
ASN 55 0.0022
LYS 56 0.0031
PRO 57 0.0034
LYS 58 0.0036
ALA 59 0.0048
ALA 60 0.0055
GLU 61 0.0072
GLY 62 0.0087
LEU 63 0.0082
ASP 64 0.0094
THR 65 0.0082
GLN 66 0.0102
ARG 67 0.0103
PHE 68 0.0084
SER 69 0.0073
GLY 70 0.0060
LYS 71 0.0055
ARG 72 0.0047
LEU 73 0.0058
GLY 74 0.0053
ASP 75 0.0040
THR 76 0.0043
PHE 77 0.0042
VAL 78 0.0057
LEU 79 0.0063
THR 80 0.0080
LEU 81 0.0096
SER 82 0.0116
ASP 83 0.0132
PHE 84 0.0124
ARG 85 0.0135
ARG 86 0.0139
GLU 87 0.0129
ASN 88 0.0108
GLU 89 0.0104
GLY 90 0.0085
TYR 91 0.0066
TYR 92 0.0057
PHE 93 0.0041
CYS 94 0.0029
SER 95 0.0024
ALA 96 0.0018
LEU 97 0.0021
SER 98 0.0023
ASN 99 0.0033
SER 100 0.0037
ILE 101 0.0037
MET 102 0.0034
TYR 103 0.0027
PHE 104 0.0029
SER 105 0.0026
HIS 106 0.0029
PHE 107 0.0046
VAL 108 0.0054
PRO 109 0.0071
VAL 110 0.0084
PHE 111 0.0102
LEU 112 0.0123
PRO 113 0.0128
ALA 114 0.0133

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 47 ---

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