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 98 ---

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 = 0.1016
MET 1 0.0081
SER 2 0.0056
THR 3 0.0012
ILE 4 0.0043
THR 5 0.0062
LYS 6 0.0050
ASP 7 0.0023
GLN 8 0.0029
ILE 9 0.0021
LEU 10 0.0029
GLU 11 0.0066
GLY 12 0.0058
VAL 13 0.0030
ALA 14 0.0074
ALA 15 0.0092
LEU 16 0.0029
SER 17 0.0007
VAL 18 0.0041
MET 19 0.0052
GLU 20 0.0032
ILE 21 0.0024
VAL 22 0.0039
GLU 23 0.0037
LEU 24 0.0021
ILE 25 0.0029
SER 26 0.0014
ALA 27 0.0051
MET 28 0.0046
GLU 29 0.0012
GLU 30 0.0035
LYS 31 0.0049
PHE 32 0.0037
GLY 33 0.0046
VAL 34 0.0082
SER 35 0.0085
ALA 36 0.0064
ALA 37 0.0022
ALA 38 0.0011
VAL 39 0.0060
ALA 40 0.0071
ALA 41 0.0095
GLY 42 0.0134
PRO 43 0.0115
ALA 44 0.0062
ALA 45 0.0056
ALA 46 0.0064
VAL 47 0.0099
GLU 48 0.0104
ALA 49 0.0073
ALA 50 0.0085
GLU 51 0.0033
GLU 52 0.0043
GLN 53 0.0052
THR 54 0.0028
GLU 55 0.0068
PHE 56 0.0040
ASP 57 0.0036
VAL 58 0.0027
VAL 59 0.0022
LEU 60 0.0024
ALA 61 0.0030
SER 62 0.0015
PHE 63 0.0012
GLY 64 0.0024
GLU 65 0.0040
ASN 66 0.0050
LYS 67 0.0043
VAL 68 0.0055
ALA 69 0.0051
VAL 70 0.0028
ILE 71 0.0033
LYS 72 0.0050
ALA 73 0.0048
VAL 74 0.0020
ARG 75 0.0011
GLY 76 0.0047
ALA 77 0.0061
THR 78 0.0051
GLY 79 0.0029
LEU 80 0.0041
GLY 81 0.0083
LEU 82 0.0091
LYS 83 0.0120
GLU 84 0.0099
ALA 85 0.0046
LYS 86 0.0052
ASP 87 0.0059
LEU 88 0.0044
VAL 89 0.0016
GLU 90 0.0025
SER 91 0.0029
ALA 92 0.0026
PRO 93 0.0032
ALA 94 0.0028
VAL 95 0.0028
LEU 96 0.0038
LYS 97 0.0048
GLU 98 0.0056
GLY 99 0.0063
VAL 100 0.0052
ASN 101 0.0050
LYS 102 0.0034
ASP 103 0.0044
GLU 104 0.0050
ALA 105 0.0035
GLU 106 0.0042
THR 107 0.0046
LEU 108 0.0038
LYS 109 0.0030
LYS 110 0.0036
SER 111 0.0042
LEU 112 0.0026
GLU 113 0.0032
GLU 114 0.0046
ALA 115 0.0037
GLY 116 0.0027
ALA 117 0.0017
SER 118 0.0017
VAL 119 0.0019
GLU 120 0.0038
ILE 121 0.0021
LYS 122 0.0027
GLU 123 0.0048
ALA 124 0.0059
ALA 125 0.0070
ALA 126 0.0149
LYS 127 0.0169
ALA 128 0.0192
TYR 129 0.0219
LYS 130 0.0247
ILE 131 0.0256
ILE 132 0.0272
SER 133 0.0223
LEU 134 0.0220
LYS 135 0.0185
TYR 136 0.0121
THR 137 0.0088
ARG 138 0.0096
LYS 139 0.0094
VAL 140 0.0141
CYS 141 0.0135
ILE 142 0.0097
GLY 143 0.0151
PRO 144 0.0184
GLY 145 0.0275
PRO 146 0.0284
GLY 147 0.0258
LYS 148 0.0269
ALA 149 0.0216
TYR 150 0.0123
LYS 151 0.0120
ILE 152 0.0110
ILE 153 0.0148
SER 154 0.0149
LEU 155 0.0186
LYS 156 0.0106
TYR 157 0.0082
THR 158 0.0048
ARG 159 0.0028
LYS 160 0.0011
VAL 161 0.0014
CYS 162 0.0303
GLY 163 0.0596
PRO 164 0.0700
GLY 165 0.0720
PRO 166 0.0975
GLY 167 0.0511
GLY 168 0.1016
LYS 169 0.0687
ALA 170 0.0555
TYR 171 0.0316
LYS 172 0.0212
ILE 173 0.0161
ILE 174 0.0061
SER 175 0.0116
LEU 176 0.0214
LYS 177 0.0207
TYR 178 0.0213
THR 179 0.0194
ARG 180 0.0201
LYS 181 0.0169
VAL 182 0.0112
GLY 183 0.0178
PRO 184 0.0199
GLY 185 0.0142
PRO 186 0.0070
GLY 187 0.0090
ILE 188 0.0092
ILE 189 0.0115
SER 190 0.0114
LEU 191 0.0110
LYS 192 0.0053
TYR 193 0.0059
THR 194 0.0072
ARG 195 0.0113
LYS 196 0.0170
VAL 197 0.0195
CYS 198 0.0191
ILE 199 0.0243
GLN 200 0.0237
LEU 201 0.0186
GLY 202 0.0151
GLY 203 0.0080
PRO 204 0.0034
GLY 205 0.0081
PRO 206 0.0036
GLY 207 0.0049
ASN 208 0.0060
ILE 209 0.0051
LYS 210 0.0042
THR 211 0.0053
ALA 212 0.0049
PHE 213 0.0042
HIS 214 0.0043
CYS 215 0.0043
TYR 216 0.0048
ALA 217 0.0035
ALA 218 0.0053
TYR 219 0.0050
MET 220 0.0030
THR 221 0.0058
SER 222 0.0068
ILE 223 0.0059
LYS 224 0.0080
ALA 225 0.0080
CYS 226 0.0088
ASP 227 0.0076
LEU 228 0.0044
LYS 229 0.0043
LYS 230 0.0043
PRO 231 0.0032
LEU 232 0.0035
MET 233 0.0029
GLU 234 0.0033
SER 235 0.0033
GLY 236 0.0014
TRP 237 0.0010
SER 238 0.0016
ASP 239 0.0016
THR 240 0.0018
ALA 241 0.0025
HIS 242 0.0019
GLY 243 0.0015
LYS 244 0.0012
LYS 245 0.0011
SER 246 0.0005
LEU 247 0.0011
PRO 248 0.0014
SER 249 0.0021
SER 250 0.0007
SER 251 0.0017
SER 252 0.0011
TYR 253 0.0010
SER 254 0.0009
TYR 255 0.0010
ARG 256 0.0013
ARG 257 0.0014
LYS 258 0.0015
LEU 259 0.0015
THR 260 0.0016
ASN 261 0.0023
PRO 262 0.0039
ALA 263 0.0024
ASN 264 0.0031
LYS 265 0.0022
GLU 266 0.0016
GLU 267 0.0012
SER 268 0.0012
ILE 269 0.0011
LYS 270 0.0011
LYS 271 0.0012
GLN 272 0.0008
LYS 273 0.0007
TYR 274 0.0004
SER 275 0.0006
TYR 276 0.0010
PRO 277 0.0011
TRP 278 0.0002
GLN 279 0.0009
THR 280 0.0013
SER 281 0.0008
LYS 282 0.0013
CYS 283 0.0011
PHE 284 0.0020
ASP 288 0.0264
TYR 289 0.0170
GLN 290 0.0184
TYR 291 0.0460
CYS 297 0.0061
ASN 298 0.0043
PRO 299 0.0085
GLY 300 0.0081
LYS 301 0.0056
LYS 302 0.0082
ASN 303 0.0048
THR 304 0.0054
ILE 305 0.0052
SER 306 0.0043
GLY 307 0.0084
TYR 308 0.0056
LYS 309 0.0043
ARG 310 0.0067
MET 311 0.0050
MET 312 0.0062
ALA 313 0.0107
THR 314 0.0115
LYS 315 0.0099
ASP 316 0.0149
SER 317 0.0092
PHE 318 0.0058
GLN 319 0.0036
SER 320 0.0078
PHE 321 0.0102
ASN 322 0.0092
LEU 323 0.0093
THR 324 0.0110
GLU 325 0.0111
PRO 326 0.0093
HIS 327 0.0097
ILE 328 0.0053
THR 329 0.0023
THR 330 0.0037
ASN 331 0.0060
LYS 332 0.0044
LEU 333 0.0043
GLU 334 0.0080
TRP 335 0.0098
ILE 336 0.0129
ASP 337 0.0132
PRO 338 0.0148
ASP 339 0.0167
GLY 340 0.0171
ASN 341 0.0176
THR 342 0.0207
ARG 343 0.0177
GLY 344 0.0216
GLY 345 0.0193
GLY 346 0.0241
GLY 1 0.0096
SER 2 0.0078
HIS 3 0.0057
SER 4 0.0038
MET 5 0.0016
ARG 6 0.0008
TYR 7 0.0006
PHE 8 0.0011
PHE 9 0.0022
THR 10 0.0031
SER 11 0.0047
VAL 12 0.0094
SER 13 0.0153
ARG 14 0.0236
PRO 15 0.0281
GLY 16 0.0585
ARG 17 0.0513
GLY 18 0.0415
GLU 19 0.0296
PRO 20 0.0175
ARG 21 0.0122
PHE 22 0.0089
ILE 23 0.0057
ALA 24 0.0025
VAL 25 0.0018
GLY 26 0.0004
TYR 27 0.0016
VAL 28 0.0030
ASP 29 0.0041
ASP 30 0.0038
THR 31 0.0056
GLN 32 0.0038
PHE 33 0.0045
VAL 34 0.0036
ARG 35 0.0023
PHE 36 0.0028
ASP 37 0.0055
SER 38 0.0102
ASP 39 0.0119
ALA 40 0.0076
ALA 41 0.0033
SER 42 0.0047
GLN 43 0.0080
ARG 44 0.0086
MET 45 0.0077
GLU 46 0.0083
PRO 47 0.0094
ARG 48 0.0086
ALA 49 0.0120
PRO 50 0.0158
TRP 51 0.0163
ILE 52 0.0138
GLU 53 0.0183
GLN 54 0.0215
GLU 55 0.0195
GLY 56 0.0250
PRO 57 0.0241
GLU 58 0.0253
TYR 59 0.0204
TRP 60 0.0172
ASP 61 0.0181
GLY 62 0.0191
GLU 63 0.0141
THR 64 0.0124
ARG 65 0.0167
LYS 66 0.0122
VAL 67 0.0082
LYS 68 0.0103
ALA 69 0.0137
HIS 70 0.0111
SER 71 0.0110
GLN 72 0.0161
THR 73 0.0148
HIS 74 0.0100
ARG 75 0.0148
VAL 76 0.0126
ASP 77 0.0092
LEU 78 0.0065
GLY 79 0.0085
THR 80 0.0096
LEU 81 0.0080
ARG 82 0.0089
GLY 83 0.0139
TYR 84 0.0134
TYR 85 0.0133
ASN 86 0.0203
GLN 87 0.0147
SER 88 0.0146
GLU 89 0.0131
ALA 90 0.0077
GLY 91 0.0038
SER 92 0.0054
HIS 93 0.0026
THR 94 0.0030
VAL 95 0.0016
GLN 96 0.0010
ARG 97 0.0006
MET 98 0.0004
TYR 99 0.0005
GLY 100 0.0007
CYS 101 0.0036
ASP 102 0.0052
VAL 103 0.0059
GLY 104 0.0082
SER 105 0.0092
ASP 106 0.0087
TRP 107 0.0061
ARG 108 0.0062
PHE 109 0.0066
LEU 110 0.0089
ARG 111 0.0060
GLY 112 0.0048
TYR 113 0.0035
HIS 114 0.0026
GLN 115 0.0016
TYR 116 0.0020
ALA 117 0.0017
TYR 118 0.0018
ASP 119 0.0020
GLY 120 0.0028
LYS 121 0.0029
ASP 122 0.0027
TYR 123 0.0036
ILE 124 0.0036
ALA 125 0.0021
LEU 126 0.0027
LYS 127 0.0053
GLU 128 0.0080
ASP 129 0.0097
LEU 130 0.0076
ARG 131 0.0088
SER 132 0.0051
TRP 133 0.0017
THR 134 0.0035
ALA 135 0.0059
ALA 136 0.0072
ASP 137 0.0084
MET 138 0.0100
ALA 139 0.0093
ALA 140 0.0075
GLN 141 0.0096
THR 142 0.0115
THR 143 0.0093
LYS 144 0.0069
HIS 145 0.0093
LYS 146 0.0107
TRP 147 0.0084
GLU 148 0.0063
ALA 149 0.0099
ALA 150 0.0123
HIS 151 0.0117
VAL 152 0.0107
ALA 153 0.0085
GLU 154 0.0125
GLN 155 0.0143
LEU 156 0.0080
ARG 157 0.0095
ALA 158 0.0105
TYR 159 0.0073
LEU 160 0.0059
GLU 161 0.0079
GLY 162 0.0068
THR 163 0.0056
CYS 164 0.0030
VAL 165 0.0030
GLU 166 0.0022
TRP 167 0.0039
LEU 168 0.0023
ARG 169 0.0041
ARG 170 0.0061
TYR 171 0.0062
LEU 172 0.0068
GLU 173 0.0084
ASN 174 0.0099
GLY 175 0.0105
LYS 176 0.0100
GLU 177 0.0108
THR 178 0.0080
LEU 179 0.0065
GLN 180 0.0089
ARG 181 0.0023
THR 182 0.0035
ASP 183 0.0049
ALA 184 0.0063
PRO 185 0.0072
LYS 186 0.0108
THR 187 0.0096
HIS 188 0.0092
MET 189 0.0077
THR 190 0.0070
HIS 191 0.0045
HIS 192 0.0031
ALA 193 0.0044
VAL 194 0.0086
SER 195 0.0114
ASP 196 0.0140
HIS 197 0.0135
GLU 198 0.0093
ALA 199 0.0048
THR 200 0.0019
LEU 201 0.0036
ARG 202 0.0039
CYS 203 0.0053
TRP 204 0.0066
ALA 205 0.0077
LEU 206 0.0070
SER 207 0.0064
PHE 208 0.0052
TYR 209 0.0040
PRO 210 0.0031
ALA 211 0.0048
GLU 212 0.0040
ILE 213 0.0043
THR 214 0.0040
LEU 215 0.0044
THR 216 0.0056
TRP 217 0.0058
GLN 218 0.0083
ARG 219 0.0103
ASP 220 0.0135
GLY 221 0.0105
GLU 222 0.0084
ASP 223 0.0063
GLN 224 0.0047
THR 225 0.0033
GLN 226 0.0018
ASP 227 0.0017
THR 228 0.0023
GLU 229 0.0026
LEU 230 0.0036
VAL 231 0.0045
GLU 232 0.0046
THR 233 0.0045
ARG 234 0.0044
PRO 235 0.0044
ALA 236 0.0051
GLY 237 0.0051
ASP 238 0.0051
GLY 239 0.0053
THR 240 0.0052
PHE 241 0.0050
GLN 242 0.0050
LYS 243 0.0046
TRP 244 0.0046
ALA 245 0.0043
ALA 246 0.0032
VAL 247 0.0024
VAL 248 0.0046
VAL 249 0.0070
PRO 250 0.0102
SER 251 0.0111
GLY 252 0.0152
GLN 253 0.0155
GLU 254 0.0122
GLN 255 0.0169
ARG 256 0.0143
TYR 257 0.0107
THR 258 0.0108
CYS 259 0.0086
HIS 260 0.0091
VAL 261 0.0060
GLN 262 0.0049
HIS 263 0.0050
GLU 264 0.0047
GLY 265 0.0066
LEU 266 0.0100
PRO 267 0.0116
LYS 268 0.0114
PRO 269 0.0094
LEU 270 0.0101
THR 271 0.0137
LEU 272 0.0140
ARG 273 0.0160
TRP 274 0.0139
GLU 275 0.0197
PRO 276 0.0321
GLN 278 0.0052
ARG 279 0.0049
THR 280 0.0056
PRO 281 0.0055
LYS 282 0.0060
ILE 283 0.0050
GLN 284 0.0038
VAL 285 0.0031
TYR 286 0.0021
SER 287 0.0018
ARG 288 0.0031
HIS 289 0.0037
PRO 290 0.0055
ALA 291 0.0058
GLU 292 0.0083
ASN 293 0.0110
GLY 294 0.0101
LYS 295 0.0068
SER 296 0.0040
ASN 297 0.0024
PHE 298 0.0028
LEU 299 0.0032
ASN 300 0.0035
CYS 301 0.0042
TYR 302 0.0048
VAL 303 0.0056
SER 304 0.0054
GLY 305 0.0053
PHE 306 0.0052
HIS 307 0.0050
PRO 308 0.0072
SER 309 0.0070
ASP 310 0.0069
ILE 311 0.0063
GLU 312 0.0059
VAL 313 0.0093
ASP 314 0.0088
LEU 315 0.0070
LEU 316 0.0082
LYS 317 0.0099
ASN 318 0.0133
GLY 319 0.0131
GLU 320 0.0146
ARG 321 0.0136
ILE 322 0.0121
GLU 323 0.0108
LYS 324 0.0103
VAL 325 0.0078
GLU 326 0.0081
HIS 327 0.0079
SER 328 0.0065
ASP 329 0.0050
LEU 330 0.0046
SER 331 0.0042
PHE 332 0.0041
SER 333 0.0022
LYS 334 0.0021
ASP 335 0.0026
TRP 336 0.0023
SER 337 0.0029
PHE 338 0.0054
TYR 339 0.0053
LEU 340 0.0053
LEU 341 0.0052
TYR 342 0.0051
TYR 343 0.0058
THR 344 0.0060
GLU 345 0.0049
PHE 346 0.0054
THR 347 0.0061
PRO 348 0.0077
THR 349 0.0133
GLU 350 0.0176
LYS 351 0.0200
ASP 352 0.0154
GLU 353 0.0086
TYR 354 0.0063
ALA 355 0.0048
CYS 356 0.0050
ARG 357 0.0067
VAL 358 0.0057
ASN 359 0.0060
HIS 360 0.0065
VAL 361 0.0068
THR 362 0.0065
LEU 363 0.0054
SER 364 0.0045
GLN 365 0.0040
PRO 366 0.0044
LYS 367 0.0044
ILE 368 0.0040
VAL 369 0.0029
LYS 370 0.0027
TRP 371 0.0023
ASP 372 0.0020
ARG 373 0.0029
ASP 374 0.0020
MET 375 0.0041
SER 1 0.0015
GLN 2 0.0013
PHE 3 0.0012
ARG 4 0.0013
VAL 5 0.0012
SER 6 0.0038
PRO 7 0.0041
LEU 8 0.0049
ASP 9 0.0052
ARG 10 0.0053
THR 11 0.0068
TRP 12 0.0067
ASN 13 0.0072
LEU 14 0.0075
GLY 15 0.0065
GLU 16 0.0046
THR 17 0.0039
VAL 18 0.0037
GLU 19 0.0033
LEU 20 0.0035
LYS 21 0.0011
CYS 22 0.0011
GLN 23 0.0012
VAL 24 0.0012
LEU 25 0.0013
LEU 26 0.0020
SER 27 0.0029
ASN 28 0.0030
PRO 29 0.0024
THR 30 0.0026
SER 31 0.0032
GLY 32 0.0025
CYS 33 0.0020
SER 34 0.0017
TRP 35 0.0012
LEU 36 0.0022
PHE 37 0.0023
GLN 38 0.0028
PRO 39 0.0030
ARG 40 0.0039
GLY 41 0.0026
ALA 42 0.0036
ALA 43 0.0041
ALA 44 0.0032
SER 45 0.0034
PRO 46 0.0023
THR 47 0.0018
PHE 48 0.0020
LEU 49 0.0016
LEU 50 0.0017
TYR 51 0.0020
LEU 52 0.0018
SER 53 0.0025
GLN 54 0.0028
ASN 55 0.0032
LYS 56 0.0033
PRO 57 0.0025
LYS 58 0.0030
ALA 59 0.0024
ALA 60 0.0024
GLU 61 0.0035
GLY 62 0.0036
LEU 63 0.0028
ASP 64 0.0031
THR 65 0.0028
GLN 66 0.0036
ARG 67 0.0027
PHE 68 0.0021
SER 69 0.0023
GLY 70 0.0022
LYS 71 0.0012
ARG 72 0.0012
LEU 73 0.0015
GLY 74 0.0019
ASP 75 0.0021
THR 76 0.0022
PHE 77 0.0017
VAL 78 0.0017
LEU 79 0.0015
THR 80 0.0019
LEU 81 0.0031
SER 82 0.0031
ASP 83 0.0040
PHE 84 0.0046
ARG 85 0.0055
ARG 86 0.0060
GLU 87 0.0060
ASN 88 0.0048
GLU 89 0.0053
GLY 90 0.0057
TYR 91 0.0033
TYR 92 0.0027
PHE 93 0.0027
CYS 94 0.0025
SER 95 0.0029
ALA 96 0.0019
LEU 97 0.0020
SER 98 0.0023
ASN 99 0.0023
SER 100 0.0018
ILE 101 0.0028
MET 102 0.0023
TYR 103 0.0019
PHE 104 0.0015
SER 105 0.0014
HIS 106 0.0038
PHE 107 0.0038
VAL 108 0.0038
PRO 109 0.0037
VAL 110 0.0038
PHE 111 0.0069
LEU 112 0.0070
PRO 113 0.0071
ALA 114 0.0073
SER 1 0.0041
GLN 2 0.0038
PHE 3 0.0036
ARG 4 0.0035
VAL 5 0.0034
SER 6 0.0030
PRO 7 0.0029
LEU 8 0.0031
ASP 9 0.0030
ARG 10 0.0030
THR 11 0.0030
TRP 12 0.0038
ASN 13 0.0049
LEU 14 0.0063
GLY 15 0.0068
GLU 16 0.0052
THR 17 0.0045
VAL 18 0.0035
GLU 19 0.0027
LEU 20 0.0024
LYS 21 0.0026
CYS 22 0.0028
GLN 23 0.0029
VAL 24 0.0031
LEU 25 0.0034
LEU 26 0.0036
SER 27 0.0037
ASN 28 0.0032
PRO 29 0.0027
THR 30 0.0022
SER 31 0.0027
GLY 32 0.0026
CYS 33 0.0026
SER 34 0.0028
TRP 35 0.0027
LEU 36 0.0035
PHE 37 0.0036
GLN 38 0.0036
PRO 39 0.0037
ARG 40 0.0039
GLY 41 0.0021
ALA 42 0.0031
ALA 43 0.0043
ALA 44 0.0025
SER 45 0.0024
PRO 46 0.0024
THR 47 0.0024
PHE 48 0.0024
LEU 49 0.0024
LEU 50 0.0024
TYR 51 0.0021
LEU 52 0.0011
SER 53 0.0011
GLN 54 0.0021
ASN 55 0.0017
LYS 56 0.0009
PRO 57 0.0007
LYS 58 0.0013
ALA 59 0.0024
ALA 60 0.0036
GLU 61 0.0047
GLY 62 0.0050
LEU 63 0.0044
ASP 64 0.0044
THR 65 0.0038
GLN 66 0.0049
ARG 67 0.0046
PHE 68 0.0037
SER 69 0.0024
GLY 70 0.0014
LYS 71 0.0013
ARG 72 0.0014
LEU 73 0.0017
GLY 74 0.0020
ASP 75 0.0022
THR 76 0.0020
PHE 77 0.0020
VAL 78 0.0020
LEU 79 0.0024
THR 80 0.0027
LEU 81 0.0040
SER 82 0.0050
ASP 83 0.0061
PHE 84 0.0054
ARG 85 0.0067
ARG 86 0.0065
GLU 87 0.0070
ASN 88 0.0054
GLU 89 0.0048
GLY 90 0.0050
TYR 91 0.0037
TYR 92 0.0035
PHE 93 0.0036
CYS 94 0.0035
SER 95 0.0037
ALA 96 0.0034
LEU 97 0.0038
SER 98 0.0043
ASN 99 0.0049
SER 100 0.0041
ILE 101 0.0036
MET 102 0.0035
TYR 103 0.0034
PHE 104 0.0033
SER 105 0.0035
HIS 106 0.0040
PHE 107 0.0039
VAL 108 0.0035
PRO 109 0.0036
VAL 110 0.0034
PHE 111 0.0040
LEU 112 0.0041
PRO 113 0.0036
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 98 ---

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