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 49 ---

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 = 0.1103
MET 1 0.0017
SER 2 0.0009
THR 3 0.0013
ILE 4 0.0012
THR 5 0.0030
LYS 6 0.0036
ASP 7 0.0038
GLN 8 0.0024
ILE 9 0.0017
LEU 10 0.0028
GLU 11 0.0023
GLY 12 0.0014
VAL 13 0.0014
ALA 14 0.0017
ALA 15 0.0011
LEU 16 0.0009
SER 17 0.0009
VAL 18 0.0007
MET 19 0.0008
GLU 20 0.0009
ILE 21 0.0007
VAL 22 0.0008
GLU 23 0.0012
LEU 24 0.0008
ILE 25 0.0005
SER 26 0.0018
ALA 27 0.0017
MET 28 0.0004
GLU 29 0.0022
GLU 30 0.0027
LYS 31 0.0014
PHE 32 0.0020
GLY 33 0.0041
VAL 34 0.0049
SER 35 0.0054
ALA 36 0.0072
ALA 37 0.0079
ALA 38 0.0065
VAL 39 0.0062
ALA 40 0.0076
ALA 41 0.0056
GLY 42 0.0040
PRO 43 0.0029
ALA 44 0.0035
ALA 45 0.0052
ALA 46 0.0057
VAL 47 0.0059
GLU 48 0.0061
ALA 49 0.0066
ALA 50 0.0071
GLU 51 0.0060
GLU 52 0.0061
GLN 53 0.0043
THR 54 0.0057
GLU 55 0.0044
PHE 56 0.0029
ASP 57 0.0021
VAL 58 0.0016
VAL 59 0.0014
LEU 60 0.0019
ALA 61 0.0025
SER 62 0.0036
PHE 63 0.0038
GLY 64 0.0042
GLU 65 0.0052
ASN 66 0.0043
LYS 67 0.0050
VAL 68 0.0052
ALA 69 0.0035
VAL 70 0.0031
ILE 71 0.0047
LYS 72 0.0045
ALA 73 0.0032
VAL 74 0.0039
ARG 75 0.0056
GLY 76 0.0052
ALA 77 0.0049
THR 78 0.0061
GLY 79 0.0074
LEU 80 0.0077
GLY 81 0.0088
LEU 82 0.0082
LYS 83 0.0090
GLU 84 0.0080
ALA 85 0.0062
LYS 86 0.0066
ASP 87 0.0066
LEU 88 0.0050
VAL 89 0.0046
GLU 90 0.0058
SER 91 0.0045
ALA 92 0.0036
PRO 93 0.0030
ALA 94 0.0029
VAL 95 0.0023
LEU 96 0.0034
LYS 97 0.0041
GLU 98 0.0042
GLY 99 0.0048
VAL 100 0.0051
ASN 101 0.0063
LYS 102 0.0058
ASP 103 0.0071
GLU 104 0.0062
ALA 105 0.0042
GLU 106 0.0048
THR 107 0.0052
LEU 108 0.0036
LYS 109 0.0024
LYS 110 0.0034
SER 111 0.0025
LEU 112 0.0009
GLU 113 0.0015
GLU 114 0.0014
ALA 115 0.0008
GLY 116 0.0020
ALA 117 0.0019
SER 118 0.0024
VAL 119 0.0011
GLU 120 0.0014
ILE 121 0.0016
LYS 122 0.0007
GLU 123 0.0008
ALA 124 0.0017
ALA 125 0.0021
ALA 126 0.0032
LYS 127 0.0035
ALA 128 0.0035
TYR 129 0.0036
LYS 130 0.0038
ILE 131 0.0037
ILE 132 0.0036
SER 133 0.0030
LEU 134 0.0031
LYS 135 0.0025
TYR 136 0.0033
THR 137 0.0032
ARG 138 0.0036
LYS 139 0.0036
VAL 140 0.0041
CYS 141 0.0051
ILE 142 0.0044
GLY 143 0.0055
PRO 144 0.0058
GLY 145 0.0068
PRO 146 0.0096
GLY 147 0.0098
LYS 148 0.0081
ALA 149 0.0069
TYR 150 0.0052
LYS 151 0.0046
ILE 152 0.0044
ILE 153 0.0039
SER 154 0.0037
LEU 155 0.0032
LYS 156 0.0030
TYR 157 0.0032
THR 158 0.0030
ARG 159 0.0033
LYS 160 0.0030
VAL 161 0.0035
CYS 162 0.0032
GLY 163 0.0037
PRO 164 0.0039
GLY 165 0.0034
PRO 166 0.0034
GLY 167 0.0043
GLY 168 0.0047
LYS 169 0.0046
ALA 170 0.0043
TYR 171 0.0039
LYS 172 0.0039
ILE 173 0.0034
ILE 174 0.0035
SER 175 0.0031
LEU 176 0.0029
LYS 177 0.0030
TYR 178 0.0033
THR 179 0.0035
ARG 180 0.0038
LYS 181 0.0044
VAL 182 0.0051
GLY 183 0.0059
PRO 184 0.0068
GLY 185 0.0070
PRO 186 0.0060
GLY 187 0.0051
ILE 188 0.0048
ILE 189 0.0039
SER 190 0.0039
LEU 191 0.0033
LYS 192 0.0028
TYR 193 0.0032
THR 194 0.0030
ARG 195 0.0034
LYS 196 0.0031
VAL 197 0.0035
CYS 198 0.0035
ILE 199 0.0039
GLN 200 0.0041
LEU 201 0.0041
GLY 202 0.0040
GLY 203 0.0039
PRO 204 0.0039
GLY 205 0.0040
PRO 206 0.0040
GLY 207 0.0039
ASN 208 0.0041
ILE 209 0.0040
LYS 210 0.0037
THR 211 0.0034
ALA 212 0.0037
PHE 213 0.0035
HIS 214 0.0027
CYS 215 0.0026
TYR 216 0.0032
ALA 217 0.0042
ALA 218 0.0026
TYR 219 0.0035
MET 220 0.0057
THR 221 0.0073
SER 222 0.0083
ILE 223 0.0110
LYS 224 0.0138
ALA 225 0.0166
CYS 226 0.0200
ASP 227 0.0163
LEU 228 0.0148
LYS 229 0.0142
LYS 230 0.0137
PRO 231 0.0124
LEU 232 0.0100
MET 233 0.0128
GLU 234 0.0132
SER 235 0.0117
GLY 236 0.0127
TRP 237 0.0151
SER 238 0.0167
ASP 239 0.0193
THR 240 0.0207
ALA 241 0.0247
HIS 242 0.0210
GLY 243 0.0200
LYS 244 0.0121
LYS 245 0.0104
SER 246 0.0118
LEU 247 0.0092
PRO 248 0.0204
SER 249 0.0322
SER 250 0.0281
SER 251 0.0104
SER 252 0.0044
TYR 253 0.0047
SER 254 0.0077
TYR 255 0.0139
ARG 256 0.0147
ARG 257 0.0139
LYS 258 0.0151
LEU 259 0.0128
THR 260 0.0146
ASN 261 0.0112
PRO 262 0.0156
ALA 263 0.0094
ASN 264 0.0151
LYS 265 0.0118
GLU 266 0.0128
GLU 267 0.0087
SER 268 0.0116
ILE 269 0.0063
LYS 270 0.0091
LYS 271 0.0117
GLN 272 0.0100
LYS 273 0.0078
TYR 274 0.0061
SER 275 0.0041
TYR 276 0.0042
PRO 277 0.0037
TRP 278 0.0041
GLN 279 0.0038
THR 280 0.0034
SER 281 0.0035
LYS 282 0.0023
CYS 283 0.0036
PHE 284 0.0050
ASP 288 0.0009
TYR 289 0.0004
GLN 290 0.0006
TYR 291 0.0011
CYS 297 0.1103
ASN 298 0.0396
PRO 299 0.0581
GLY 300 0.0717
LYS 301 0.0714
LYS 302 0.0466
ASN 303 0.0127
THR 304 0.0426
ILE 305 0.0565
SER 306 0.0666
GLY 307 0.0531
TYR 308 0.0681
LYS 309 0.0719
ARG 310 0.0515
MET 311 0.0477
MET 312 0.0588
ALA 313 0.0597
THR 314 0.0462
LYS 315 0.0437
ASP 316 0.0367
SER 317 0.0278
PHE 318 0.0245
GLN 319 0.0165
SER 320 0.0174
PHE 321 0.0141
ASN 322 0.0117
LEU 323 0.0129
THR 324 0.0134
GLU 325 0.0146
PRO 326 0.0148
HIS 327 0.0170
ILE 328 0.0157
THR 329 0.0177
THR 330 0.0170
ASN 331 0.0182
LYS 332 0.0199
LEU 333 0.0173
GLU 334 0.0187
TRP 335 0.0166
ILE 336 0.0170
ASP 337 0.0148
PRO 338 0.0164
ASP 339 0.0173
GLY 340 0.0172
ASN 341 0.0172
THR 342 0.0198
ARG 343 0.0213
GLY 344 0.0303
GLY 345 0.0487
GLY 346 0.0597
GLY 1 0.0053
SER 2 0.0054
HIS 3 0.0052
SER 4 0.0050
MET 5 0.0048
ARG 6 0.0043
TYR 7 0.0041
PHE 8 0.0035
PHE 9 0.0035
THR 10 0.0029
SER 11 0.0031
VAL 12 0.0028
SER 13 0.0030
ARG 14 0.0026
PRO 15 0.0029
GLY 16 0.0027
ARG 17 0.0022
GLY 18 0.0023
GLU 19 0.0028
PRO 20 0.0028
ARG 21 0.0022
PHE 22 0.0028
ILE 23 0.0027
ALA 24 0.0033
VAL 25 0.0032
GLY 26 0.0041
TYR 27 0.0039
VAL 28 0.0043
ASP 29 0.0038
ASP 30 0.0027
THR 31 0.0031
GLN 32 0.0032
PHE 33 0.0041
VAL 34 0.0042
ARG 35 0.0037
PHE 36 0.0036
ASP 37 0.0028
SER 38 0.0030
ASP 39 0.0023
ALA 40 0.0030
ALA 41 0.0041
SER 42 0.0049
GLN 43 0.0047
ARG 44 0.0053
MET 45 0.0052
GLU 46 0.0049
PRO 47 0.0049
ARG 48 0.0040
ALA 49 0.0044
PRO 50 0.0054
TRP 51 0.0059
ILE 52 0.0061
GLU 53 0.0065
GLN 54 0.0075
GLU 55 0.0077
GLY 56 0.0088
PRO 57 0.0086
GLU 58 0.0091
TYR 59 0.0081
TRP 60 0.0072
ASP 61 0.0076
GLY 62 0.0077
GLU 63 0.0066
THR 64 0.0061
ARG 65 0.0068
LYS 66 0.0063
VAL 67 0.0051
LYS 68 0.0050
ALA 69 0.0057
HIS 70 0.0052
SER 71 0.0039
GLN 72 0.0044
THR 73 0.0049
HIS 74 0.0042
ARG 75 0.0039
VAL 76 0.0042
ASP 77 0.0043
LEU 78 0.0040
GLY 79 0.0042
THR 80 0.0047
LEU 81 0.0042
ARG 82 0.0041
GLY 83 0.0044
TYR 84 0.0045
TYR 85 0.0044
ASN 86 0.0041
GLN 87 0.0038
SER 88 0.0032
GLU 89 0.0029
ALA 90 0.0027
GLY 91 0.0033
SER 92 0.0031
HIS 93 0.0034
THR 94 0.0033
VAL 95 0.0036
GLN 96 0.0034
ARG 97 0.0039
MET 98 0.0039
TYR 99 0.0045
GLY 100 0.0048
CYS 101 0.0055
ASP 102 0.0056
VAL 103 0.0062
GLY 104 0.0065
SER 105 0.0066
ASP 106 0.0074
TRP 107 0.0069
ARG 108 0.0073
PHE 109 0.0070
LEU 110 0.0067
ARG 111 0.0058
GLY 112 0.0054
TYR 113 0.0049
HIS 114 0.0045
GLN 115 0.0041
TYR 116 0.0040
ALA 117 0.0038
TYR 118 0.0039
ASP 119 0.0036
GLY 120 0.0034
LYS 121 0.0034
ASP 122 0.0036
TYR 123 0.0040
ILE 124 0.0043
ALA 125 0.0041
LEU 126 0.0044
LYS 127 0.0048
GLU 128 0.0048
ASP 129 0.0055
LEU 130 0.0053
ARG 131 0.0059
SER 132 0.0057
TRP 133 0.0050
THR 134 0.0047
ALA 135 0.0048
ALA 136 0.0041
ASP 137 0.0042
MET 138 0.0045
ALA 139 0.0042
ALA 140 0.0040
GLN 141 0.0052
THR 142 0.0052
THR 143 0.0047
LYS 144 0.0051
HIS 145 0.0056
LYS 146 0.0055
TRP 147 0.0053
GLU 148 0.0059
ALA 149 0.0062
ALA 150 0.0058
HIS 151 0.0060
VAL 152 0.0054
ALA 153 0.0057
GLU 154 0.0062
GLN 155 0.0058
LEU 156 0.0055
ARG 157 0.0061
ALA 158 0.0063
TYR 159 0.0059
LEU 160 0.0060
GLU 161 0.0070
GLY 162 0.0071
THR 163 0.0066
CYS 164 0.0062
VAL 165 0.0067
GLU 166 0.0074
TRP 167 0.0069
LEU 168 0.0062
ARG 169 0.0067
ARG 170 0.0069
TYR 171 0.0062
LEU 172 0.0059
GLU 173 0.0067
ASN 174 0.0067
GLY 175 0.0057
LYS 176 0.0057
GLU 177 0.0050
THR 178 0.0041
LEU 179 0.0042
GLN 180 0.0045
ARG 181 0.0024
THR 182 0.0016
ASP 183 0.0009
ALA 184 0.0005
PRO 185 0.0009
LYS 186 0.0013
THR 187 0.0019
HIS 188 0.0025
MET 189 0.0030
THR 190 0.0032
HIS 191 0.0036
HIS 192 0.0036
ALA 193 0.0042
VAL 194 0.0044
SER 195 0.0049
ASP 196 0.0050
HIS 197 0.0053
GLU 198 0.0049
ALA 199 0.0044
THR 200 0.0040
LEU 201 0.0038
ARG 202 0.0032
CYS 203 0.0028
TRP 204 0.0022
ALA 205 0.0017
LEU 206 0.0010
SER 207 0.0005
PHE 208 0.0006
TYR 209 0.0012
PRO 210 0.0018
ALA 211 0.0017
GLU 212 0.0021
ILE 213 0.0021
THR 214 0.0028
LEU 215 0.0030
THR 216 0.0033
TRP 217 0.0037
GLN 218 0.0039
ARG 219 0.0043
ASP 220 0.0044
GLY 221 0.0038
GLU 222 0.0039
ASP 223 0.0038
GLN 224 0.0039
THR 225 0.0039
GLN 226 0.0039
ASP 227 0.0040
THR 228 0.0038
GLU 229 0.0038
LEU 230 0.0035
VAL 231 0.0028
GLU 232 0.0025
THR 233 0.0018
ARG 234 0.0015
PRO 235 0.0009
ALA 236 0.0004
GLY 237 0.0008
ASP 238 0.0012
GLY 239 0.0013
THR 240 0.0008
PHE 241 0.0008
GLN 242 0.0011
LYS 243 0.0018
TRP 244 0.0025
ALA 245 0.0032
ALA 246 0.0036
VAL 247 0.0040
VAL 248 0.0043
VAL 249 0.0046
PRO 250 0.0050
SER 251 0.0052
GLY 252 0.0054
GLN 253 0.0052
GLU 254 0.0046
GLN 255 0.0047
ARG 256 0.0047
TYR 257 0.0042
THR 258 0.0038
CYS 259 0.0033
HIS 260 0.0030
VAL 261 0.0026
GLN 262 0.0024
HIS 263 0.0017
GLU 264 0.0014
GLY 265 0.0006
LEU 266 0.0011
PRO 267 0.0012
LYS 268 0.0020
PRO 269 0.0025
LEU 270 0.0027
THR 271 0.0032
LEU 272 0.0032
ARG 273 0.0038
TRP 274 0.0039
GLU 275 0.0043
PRO 276 0.0044
GLN 278 0.0037
ARG 279 0.0032
THR 280 0.0030
PRO 281 0.0025
LYS 282 0.0022
ILE 283 0.0020
GLN 284 0.0016
VAL 285 0.0013
TYR 286 0.0010
SER 287 0.0008
ARG 288 0.0006
HIS 289 0.0010
PRO 290 0.0015
ALA 291 0.0018
GLU 292 0.0023
ASN 293 0.0025
GLY 294 0.0026
LYS 295 0.0023
SER 296 0.0019
ASN 297 0.0014
PHE 298 0.0008
LEU 299 0.0006
ASN 300 0.0004
CYS 301 0.0009
TYR 302 0.0012
VAL 303 0.0017
SER 304 0.0020
GLY 305 0.0024
PHE 306 0.0026
HIS 307 0.0029
PRO 308 0.0027
SER 309 0.0025
ASP 310 0.0025
ILE 311 0.0023
GLU 312 0.0021
VAL 313 0.0014
ASP 314 0.0009
LEU 315 0.0005
LEU 316 0.0009
LYS 317 0.0013
ASN 318 0.0018
GLY 319 0.0017
GLU 320 0.0011
ARG 321 0.0005
ILE 322 0.0004
GLU 323 0.0006
LYS 324 0.0009
VAL 325 0.0006
GLU 326 0.0008
HIS 327 0.0009
SER 328 0.0010
ASP 329 0.0015
LEU 330 0.0016
SER 331 0.0020
PHE 332 0.0024
SER 333 0.0025
LYS 334 0.0028
ASP 335 0.0032
TRP 336 0.0031
SER 337 0.0028
PHE 338 0.0022
TYR 339 0.0018
LEU 340 0.0014
LEU 341 0.0009
TYR 342 0.0006
TYR 343 0.0003
THR 344 0.0006
GLU 345 0.0011
PHE 346 0.0013
THR 347 0.0018
PRO 348 0.0019
THR 349 0.0025
GLU 350 0.0029
LYS 351 0.0029
ASP 352 0.0022
GLU 353 0.0019
TYR 354 0.0013
ALA 355 0.0013
CYS 356 0.0012
ARG 357 0.0016
VAL 358 0.0022
ASN 359 0.0024
HIS 360 0.0026
VAL 361 0.0029
THR 362 0.0029
LEU 363 0.0026
SER 364 0.0026
GLN 365 0.0025
PRO 366 0.0026
LYS 367 0.0028
ILE 368 0.0021
VAL 369 0.0019
LYS 370 0.0018
TRP 371 0.0015
ASP 372 0.0018
ARG 373 0.0018
ASP 374 0.0023
MET 375 0.0024
SER 1 0.0035
GLN 2 0.0035
PHE 3 0.0034
ARG 4 0.0034
VAL 5 0.0034
SER 6 0.0046
PRO 7 0.0048
LEU 8 0.0040
ASP 9 0.0047
ARG 10 0.0052
THR 11 0.0070
TRP 12 0.0074
ASN 13 0.0085
LEU 14 0.0084
GLY 15 0.0083
GLU 16 0.0071
THR 17 0.0062
VAL 18 0.0053
GLU 19 0.0053
LEU 20 0.0046
LYS 21 0.0038
CYS 22 0.0035
GLN 23 0.0037
VAL 24 0.0036
LEU 25 0.0037
LEU 26 0.0034
SER 27 0.0032
ASN 28 0.0032
PRO 29 0.0032
THR 30 0.0033
SER 31 0.0036
GLY 32 0.0034
CYS 33 0.0031
SER 34 0.0026
TRP 35 0.0025
LEU 36 0.0016
PHE 37 0.0015
GLN 38 0.0019
PRO 39 0.0028
ARG 40 0.0040
GLY 41 0.0067
ALA 42 0.0069
ALA 43 0.0052
ALA 44 0.0043
SER 45 0.0025
PRO 46 0.0012
THR 47 0.0010
PHE 48 0.0011
LEU 49 0.0015
LEU 50 0.0020
TYR 51 0.0026
LEU 52 0.0030
SER 53 0.0034
GLN 54 0.0037
ASN 55 0.0033
LYS 56 0.0031
PRO 57 0.0027
LYS 58 0.0021
ALA 59 0.0015
ALA 60 0.0010
GLU 61 0.0005
GLY 62 0.0004
LEU 63 0.0009
ASP 64 0.0016
THR 65 0.0019
GLN 66 0.0026
ARG 67 0.0030
PHE 68 0.0026
SER 69 0.0031
GLY 70 0.0036
LYS 71 0.0040
ARG 72 0.0042
LEU 73 0.0047
GLY 74 0.0049
ASP 75 0.0045
THR 76 0.0046
PHE 77 0.0040
VAL 78 0.0040
LEU 79 0.0036
THR 80 0.0039
LEU 81 0.0041
SER 82 0.0050
ASP 83 0.0056
PHE 84 0.0055
ARG 85 0.0056
ARG 86 0.0068
GLU 87 0.0051
ASN 88 0.0034
GLU 89 0.0044
GLY 90 0.0028
TYR 91 0.0027
TYR 92 0.0025
PHE 93 0.0025
CYS 94 0.0027
SER 95 0.0026
ALA 96 0.0033
LEU 97 0.0035
SER 98 0.0038
ASN 99 0.0041
SER 100 0.0042
ILE 101 0.0040
MET 102 0.0035
TYR 103 0.0035
PHE 104 0.0033
SER 105 0.0032
HIS 106 0.0029
PHE 107 0.0026
VAL 108 0.0033
PRO 109 0.0035
VAL 110 0.0040
PHE 111 0.0056
LEU 112 0.0077
PRO 113 0.0094
ALA 114 0.0099
SER 1 0.0010
GLN 2 0.0007
PHE 3 0.0004
ARG 4 0.0007
VAL 5 0.0013
SER 6 0.0021
PRO 7 0.0030
LEU 8 0.0037
ASP 9 0.0047
ARG 10 0.0052
THR 11 0.0063
TRP 12 0.0067
ASN 13 0.0080
LEU 14 0.0088
GLY 15 0.0086
GLU 16 0.0071
THR 17 0.0062
VAL 18 0.0053
GLU 19 0.0040
LEU 20 0.0031
LYS 21 0.0022
CYS 22 0.0015
GLN 23 0.0010
VAL 24 0.0013
LEU 25 0.0013
LEU 26 0.0014
SER 27 0.0023
ASN 28 0.0028
PRO 29 0.0026
THR 30 0.0035
SER 31 0.0034
GLY 32 0.0034
CYS 33 0.0031
SER 34 0.0033
TRP 35 0.0034
LEU 36 0.0032
PHE 37 0.0040
GLN 38 0.0042
PRO 39 0.0053
ARG 40 0.0057
GLY 41 0.0043
ALA 42 0.0032
ALA 43 0.0029
ALA 44 0.0032
SER 45 0.0029
PRO 46 0.0036
THR 47 0.0042
PHE 48 0.0041
LEU 49 0.0044
LEU 50 0.0043
TYR 51 0.0044
LEU 52 0.0044
SER 53 0.0045
GLN 54 0.0048
ASN 55 0.0051
LYS 56 0.0054
PRO 57 0.0051
LYS 58 0.0052
ALA 59 0.0053
ALA 60 0.0053
GLU 61 0.0061
GLY 62 0.0073
LEU 63 0.0070
ASP 64 0.0082
THR 65 0.0080
GLN 66 0.0087
ARG 67 0.0078
PHE 68 0.0067
SER 69 0.0061
GLY 70 0.0051
LYS 71 0.0046
ARG 72 0.0040
LEU 73 0.0036
GLY 74 0.0034
ASP 75 0.0025
THR 76 0.0022
PHE 77 0.0029
VAL 78 0.0034
LEU 79 0.0042
THR 80 0.0049
LEU 81 0.0062
SER 82 0.0070
ASP 83 0.0080
PHE 84 0.0076
ARG 85 0.0088
ARG 86 0.0092
GLU 87 0.0088
ASN 88 0.0072
GLU 89 0.0069
GLY 90 0.0057
TYR 91 0.0040
TYR 92 0.0034
PHE 93 0.0023
CYS 94 0.0019
SER 95 0.0019
ALA 96 0.0020
LEU 97 0.0023
SER 98 0.0022
ASN 99 0.0024
SER 100 0.0025
ILE 101 0.0018
MET 102 0.0016
TYR 103 0.0010
PHE 104 0.0009
SER 105 0.0006
HIS 106 0.0018
PHE 107 0.0027
VAL 108 0.0032
PRO 109 0.0044
VAL 110 0.0051
PHE 111 0.0067
LEU 112 0.0080
PRO 113 0.0085
ALA 114 0.0096

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 49 ---

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