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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 99 ---

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 = 0.0618
MET 1 0.0027
SER 2 0.0020
THR 3 0.0006
ILE 4 0.0017
THR 5 0.0018
LYS 6 0.0015
ASP 7 0.0007
GLN 8 0.0013
ILE 9 0.0012
LEU 10 0.0007
GLU 11 0.0020
GLY 12 0.0019
VAL 13 0.0007
ALA 14 0.0021
ALA 15 0.0028
LEU 16 0.0009
SER 17 0.0003
VAL 18 0.0007
MET 19 0.0009
GLU 20 0.0007
ILE 21 0.0005
VAL 22 0.0007
GLU 23 0.0007
LEU 24 0.0005
ILE 25 0.0006
SER 26 0.0007
ALA 27 0.0017
MET 28 0.0008
GLU 29 0.0010
GLU 30 0.0021
LYS 31 0.0019
PHE 32 0.0007
GLY 33 0.0028
VAL 34 0.0032
SER 35 0.0033
ALA 36 0.0026
ALA 37 0.0021
ALA 38 0.0044
VAL 39 0.0055
ALA 40 0.0048
ALA 41 0.0039
GLY 42 0.0079
PRO 43 0.0106
ALA 44 0.0095
ALA 45 0.0071
ALA 46 0.0089
VAL 47 0.0119
GLU 48 0.0077
ALA 49 0.0162
ALA 50 0.0220
GLU 51 0.0050
GLU 52 0.0056
GLN 53 0.0047
THR 54 0.0037
GLU 55 0.0037
PHE 56 0.0024
ASP 57 0.0021
VAL 58 0.0015
VAL 59 0.0016
LEU 60 0.0014
ALA 61 0.0016
SER 62 0.0019
PHE 63 0.0021
GLY 64 0.0033
GLU 65 0.0047
ASN 66 0.0047
LYS 67 0.0042
VAL 68 0.0050
ALA 69 0.0047
VAL 70 0.0033
ILE 71 0.0030
LYS 72 0.0039
ALA 73 0.0035
VAL 74 0.0026
ARG 75 0.0031
GLY 76 0.0034
ALA 77 0.0028
THR 78 0.0024
GLY 79 0.0029
LEU 80 0.0021
GLY 81 0.0025
LEU 82 0.0029
LYS 83 0.0023
GLU 84 0.0015
ALA 85 0.0018
LYS 86 0.0015
ASP 87 0.0012
LEU 88 0.0011
VAL 89 0.0011
GLU 90 0.0011
SER 91 0.0013
ALA 92 0.0012
PRO 93 0.0012
ALA 94 0.0012
VAL 95 0.0012
LEU 96 0.0012
LYS 97 0.0013
GLU 98 0.0021
GLY 99 0.0026
VAL 100 0.0023
ASN 101 0.0029
LYS 102 0.0033
ASP 103 0.0034
GLU 104 0.0024
ALA 105 0.0020
GLU 106 0.0031
THR 107 0.0034
LEU 108 0.0023
LYS 109 0.0020
LYS 110 0.0032
SER 111 0.0035
LEU 112 0.0025
GLU 113 0.0025
GLU 114 0.0037
ALA 115 0.0037
GLY 116 0.0031
ALA 117 0.0021
SER 118 0.0013
VAL 119 0.0007
GLU 120 0.0015
ILE 121 0.0017
LYS 122 0.0023
GLU 123 0.0030
ALA 124 0.0038
ALA 125 0.0044
ALA 126 0.0059
LYS 127 0.0061
ALA 128 0.0058
TYR 129 0.0063
LYS 130 0.0061
ILE 131 0.0076
ILE 132 0.0087
SER 133 0.0078
LEU 134 0.0084
LYS 135 0.0078
TYR 136 0.0062
THR 137 0.0045
ARG 138 0.0050
LYS 139 0.0039
VAL 140 0.0057
CYS 141 0.0048
ILE 142 0.0035
GLY 143 0.0054
PRO 144 0.0070
GLY 145 0.0103
PRO 146 0.0077
GLY 147 0.0093
LYS 148 0.0103
ALA 149 0.0088
TYR 150 0.0043
LYS 151 0.0048
ILE 152 0.0044
ILE 153 0.0056
SER 154 0.0054
LEU 155 0.0066
LYS 156 0.0034
TYR 157 0.0030
THR 158 0.0017
ARG 159 0.0021
LYS 160 0.0018
VAL 161 0.0014
CYS 162 0.0106
GLY 163 0.0200
PRO 164 0.0237
GLY 165 0.0249
PRO 166 0.0343
GLY 167 0.0186
GLY 168 0.0353
LYS 169 0.0234
ALA 170 0.0186
TYR 171 0.0115
LYS 172 0.0080
ILE 173 0.0060
ILE 174 0.0028
SER 175 0.0040
LEU 176 0.0075
LYS 177 0.0073
TYR 178 0.0078
THR 179 0.0073
ARG 180 0.0077
LYS 181 0.0074
VAL 182 0.0052
GLY 183 0.0077
PRO 184 0.0084
GLY 185 0.0068
PRO 186 0.0030
GLY 187 0.0035
ILE 188 0.0031
ILE 189 0.0039
SER 190 0.0034
LEU 191 0.0038
LYS 192 0.0021
TYR 193 0.0030
THR 194 0.0033
ARG 195 0.0047
LYS 196 0.0065
VAL 197 0.0068
CYS 198 0.0062
ILE 199 0.0070
GLN 200 0.0065
LEU 201 0.0053
GLY 202 0.0051
GLY 203 0.0029
PRO 204 0.0032
GLY 205 0.0057
PRO 206 0.0078
GLY 207 0.0092
ASN 208 0.0089
ILE 209 0.0072
LYS 210 0.0085
THR 211 0.0125
ALA 212 0.0127
PHE 213 0.0102
HIS 214 0.0097
CYS 215 0.0114
TYR 216 0.0133
ALA 217 0.0109
ALA 218 0.0112
TYR 219 0.0132
MET 220 0.0123
THR 221 0.0130
SER 222 0.0147
ILE 223 0.0146
LYS 224 0.0155
ALA 225 0.0154
CYS 226 0.0233
ASP 227 0.0311
LEU 228 0.0149
LYS 229 0.0135
LYS 230 0.0265
PRO 231 0.0146
LEU 232 0.0159
MET 233 0.0117
GLU 234 0.0254
SER 235 0.0340
GLY 236 0.0082
TRP 237 0.0077
SER 238 0.0072
ASP 239 0.0073
THR 240 0.0071
ALA 241 0.0109
HIS 242 0.0106
GLY 243 0.0100
LYS 244 0.0089
LYS 245 0.0084
SER 246 0.0084
LEU 247 0.0082
PRO 248 0.0080
SER 249 0.0156
SER 250 0.0065
SER 251 0.0108
SER 252 0.0102
TYR 253 0.0099
SER 254 0.0095
TYR 255 0.0092
ARG 256 0.0071
ARG 257 0.0056
LYS 258 0.0045
LEU 259 0.0031
THR 260 0.0020
ASN 261 0.0060
PRO 262 0.0078
ALA 263 0.0091
ASN 264 0.0060
LYS 265 0.0078
GLU 266 0.0079
GLU 267 0.0100
SER 268 0.0086
ILE 269 0.0084
LYS 270 0.0101
LYS 271 0.0047
GLN 272 0.0055
LYS 273 0.0044
TYR 274 0.0067
SER 275 0.0071
TYR 276 0.0073
PRO 277 0.0045
TRP 278 0.0052
GLN 279 0.0039
THR 280 0.0014
SER 281 0.0062
LYS 282 0.0034
CYS 283 0.0025
PHE 284 0.0016
ASP 288 0.0089
TYR 289 0.0058
GLN 290 0.0063
TYR 291 0.0157
CYS 297 0.0019
ASN 298 0.0027
PRO 299 0.0038
GLY 300 0.0052
LYS 301 0.0037
LYS 302 0.0037
ASN 303 0.0031
THR 304 0.0040
ILE 305 0.0041
SER 306 0.0040
GLY 307 0.0039
TYR 308 0.0049
LYS 309 0.0038
ARG 310 0.0026
MET 311 0.0039
MET 312 0.0046
ALA 313 0.0046
THR 314 0.0053
LYS 315 0.0060
ASP 316 0.0076
SER 317 0.0052
PHE 318 0.0035
GLN 319 0.0047
SER 320 0.0097
PHE 321 0.0137
ASN 322 0.0130
LEU 323 0.0176
THR 324 0.0278
GLU 325 0.0327
PRO 326 0.0244
HIS 327 0.0309
ILE 328 0.0223
THR 329 0.0176
THR 330 0.0327
ASN 331 0.0322
LYS 332 0.0176
LEU 333 0.0082
GLU 334 0.0195
TRP 335 0.0227
ILE 336 0.0360
ASP 337 0.0246
PRO 338 0.0271
ASP 339 0.0261
GLY 340 0.0276
ASN 341 0.0239
THR 342 0.0316
ARG 343 0.0263
GLY 344 0.0292
GLY 345 0.0325
GLY 346 0.0299
GLY 1 0.0104
SER 2 0.0096
HIS 3 0.0076
SER 4 0.0066
MET 5 0.0050
ARG 6 0.0053
TYR 7 0.0055
PHE 8 0.0062
PHE 9 0.0066
THR 10 0.0073
SER 11 0.0072
VAL 12 0.0066
SER 13 0.0063
ARG 14 0.0060
PRO 15 0.0058
GLY 16 0.0064
ARG 17 0.0066
GLY 18 0.0070
GLU 19 0.0072
PRO 20 0.0072
ARG 21 0.0072
PHE 22 0.0070
ILE 23 0.0063
ALA 24 0.0061
VAL 25 0.0056
GLY 26 0.0028
TYR 27 0.0034
VAL 28 0.0035
ASP 29 0.0046
ASP 30 0.0048
THR 31 0.0044
GLN 32 0.0041
PHE 33 0.0032
VAL 34 0.0031
ARG 35 0.0037
PHE 36 0.0060
ASP 37 0.0063
SER 38 0.0071
ASP 39 0.0067
ALA 40 0.0060
ALA 41 0.0065
SER 42 0.0062
GLN 43 0.0072
ARG 44 0.0064
MET 45 0.0055
GLU 46 0.0037
PRO 47 0.0030
ARG 48 0.0031
ALA 49 0.0028
PRO 50 0.0023
TRP 51 0.0022
ILE 52 0.0021
GLU 53 0.0015
GLN 54 0.0016
GLU 55 0.0015
GLY 56 0.0033
PRO 57 0.0050
GLU 58 0.0054
TYR 59 0.0043
TRP 60 0.0048
ASP 61 0.0072
GLY 62 0.0074
GLU 63 0.0066
THR 64 0.0072
ARG 65 0.0090
LYS 66 0.0082
VAL 67 0.0075
LYS 68 0.0081
ALA 69 0.0091
HIS 70 0.0086
SER 71 0.0077
GLN 72 0.0079
THR 73 0.0080
HIS 74 0.0074
ARG 75 0.0071
VAL 76 0.0066
ASP 77 0.0061
LEU 78 0.0057
GLY 79 0.0053
THR 80 0.0050
LEU 81 0.0047
ARG 82 0.0044
GLY 83 0.0047
TYR 84 0.0045
TYR 85 0.0048
ASN 86 0.0050
GLN 87 0.0040
SER 88 0.0040
GLU 89 0.0031
ALA 90 0.0030
GLY 91 0.0049
SER 92 0.0051
HIS 93 0.0052
THR 94 0.0059
VAL 95 0.0063
GLN 96 0.0064
ARG 97 0.0063
MET 98 0.0062
TYR 99 0.0062
GLY 100 0.0061
CYS 101 0.0057
ASP 102 0.0074
VAL 103 0.0078
GLY 104 0.0099
SER 105 0.0109
ASP 106 0.0107
TRP 107 0.0085
ARG 108 0.0083
PHE 109 0.0072
LEU 110 0.0087
ARG 111 0.0059
GLY 112 0.0048
TYR 113 0.0055
HIS 114 0.0058
GLN 115 0.0077
TYR 116 0.0064
ALA 117 0.0056
TYR 118 0.0051
ASP 119 0.0051
GLY 120 0.0055
LYS 121 0.0056
ASP 122 0.0046
TYR 123 0.0041
ILE 124 0.0040
ALA 125 0.0043
LEU 126 0.0047
LYS 127 0.0066
GLU 128 0.0068
ASP 129 0.0080
LEU 130 0.0064
ARG 131 0.0090
SER 132 0.0084
TRP 133 0.0065
THR 134 0.0072
ALA 135 0.0066
ALA 136 0.0062
ASP 137 0.0072
MET 138 0.0084
ALA 139 0.0067
ALA 140 0.0051
GLN 141 0.0086
THR 142 0.0071
THR 143 0.0056
LYS 144 0.0077
HIS 145 0.0099
LYS 146 0.0099
TRP 147 0.0096
GLU 148 0.0134
ALA 149 0.0163
ALA 150 0.0157
HIS 151 0.0159
VAL 152 0.0116
ALA 153 0.0090
GLU 154 0.0127
GLN 155 0.0133
LEU 156 0.0070
ARG 157 0.0068
ALA 158 0.0079
TYR 159 0.0074
LEU 160 0.0060
GLU 161 0.0057
GLY 162 0.0053
THR 163 0.0051
CYS 164 0.0056
VAL 165 0.0059
GLU 166 0.0056
TRP 167 0.0050
LEU 168 0.0058
ARG 169 0.0061
ARG 170 0.0052
TYR 171 0.0043
LEU 172 0.0054
GLU 173 0.0052
ASN 174 0.0038
GLY 175 0.0038
LYS 176 0.0037
GLU 177 0.0023
THR 178 0.0029
LEU 179 0.0043
GLN 180 0.0043
ARG 181 0.0072
THR 182 0.0079
ASP 183 0.0072
ALA 184 0.0083
PRO 185 0.0076
LYS 186 0.0123
THR 187 0.0115
HIS 188 0.0134
MET 189 0.0139
THR 190 0.0158
HIS 191 0.0170
HIS 192 0.0150
ALA 193 0.0200
VAL 194 0.0186
SER 195 0.0258
ASP 196 0.0311
HIS 197 0.0320
GLU 198 0.0252
ALA 199 0.0198
THR 200 0.0134
LEU 201 0.0122
ARG 202 0.0089
CYS 203 0.0081
TRP 204 0.0086
ALA 205 0.0090
LEU 206 0.0065
SER 207 0.0059
PHE 208 0.0062
TYR 209 0.0061
PRO 210 0.0064
ALA 211 0.0074
GLU 212 0.0094
ILE 213 0.0087
THR 214 0.0095
LEU 215 0.0080
THR 216 0.0072
TRP 217 0.0101
GLN 218 0.0148
ARG 219 0.0218
ASP 220 0.0251
GLY 221 0.0156
GLU 222 0.0153
ASP 223 0.0115
GLN 224 0.0117
THR 225 0.0109
GLN 226 0.0089
ASP 227 0.0082
THR 228 0.0071
GLU 229 0.0070
LEU 230 0.0072
VAL 231 0.0055
GLU 232 0.0055
THR 233 0.0054
ARG 234 0.0044
PRO 235 0.0041
ALA 236 0.0030
GLY 237 0.0034
ASP 238 0.0025
GLY 239 0.0037
THR 240 0.0052
PHE 241 0.0056
GLN 242 0.0047
LYS 243 0.0046
TRP 244 0.0046
ALA 245 0.0054
ALA 246 0.0076
VAL 247 0.0111
VAL 248 0.0152
VAL 249 0.0206
PRO 250 0.0272
SER 251 0.0376
GLY 252 0.0453
GLN 253 0.0404
GLU 254 0.0336
GLN 255 0.0398
ARG 256 0.0321
TYR 257 0.0233
THR 258 0.0184
CYS 259 0.0117
HIS 260 0.0085
VAL 261 0.0097
GLN 262 0.0117
HIS 263 0.0115
GLU 264 0.0136
GLY 265 0.0132
LEU 266 0.0197
PRO 267 0.0272
LYS 268 0.0234
PRO 269 0.0166
LEU 270 0.0117
THR 271 0.0152
LEU 272 0.0214
ARG 273 0.0286
TRP 274 0.0305
GLU 275 0.0430
PRO 276 0.0618
GLN 278 0.0049
ARG 279 0.0048
THR 280 0.0047
PRO 281 0.0047
LYS 282 0.0053
ILE 283 0.0046
GLN 284 0.0044
VAL 285 0.0051
TYR 286 0.0061
SER 287 0.0072
ARG 288 0.0082
HIS 289 0.0116
PRO 290 0.0136
ALA 291 0.0134
GLU 292 0.0169
ASN 293 0.0169
GLY 294 0.0193
LYS 295 0.0198
SER 296 0.0180
ASN 297 0.0146
PHE 298 0.0106
LEU 299 0.0082
ASN 300 0.0064
CYS 301 0.0045
TYR 302 0.0042
VAL 303 0.0041
SER 304 0.0049
GLY 305 0.0054
PHE 306 0.0044
HIS 307 0.0037
PRO 308 0.0036
SER 309 0.0032
ASP 310 0.0027
ILE 311 0.0026
GLU 312 0.0027
VAL 313 0.0055
ASP 314 0.0060
LEU 315 0.0060
LEU 316 0.0062
LYS 317 0.0073
ASN 318 0.0070
GLY 319 0.0070
GLU 320 0.0095
ARG 321 0.0101
ILE 322 0.0112
GLU 323 0.0150
LYS 324 0.0158
VAL 325 0.0114
GLU 326 0.0107
HIS 327 0.0068
SER 328 0.0046
ASP 329 0.0050
LEU 330 0.0046
SER 331 0.0052
PHE 332 0.0053
SER 333 0.0074
LYS 334 0.0085
ASP 335 0.0070
TRP 336 0.0044
SER 337 0.0049
PHE 338 0.0038
TYR 339 0.0041
LEU 340 0.0038
LEU 341 0.0042
TYR 342 0.0038
TYR 343 0.0087
THR 344 0.0110
GLU 345 0.0134
PHE 346 0.0132
THR 347 0.0146
PRO 348 0.0122
THR 349 0.0125
GLU 350 0.0115
LYS 351 0.0095
ASP 352 0.0091
GLU 353 0.0062
TYR 354 0.0062
ALA 355 0.0052
CYS 356 0.0050
ARG 357 0.0051
VAL 358 0.0031
ASN 359 0.0032
HIS 360 0.0033
VAL 361 0.0036
THR 362 0.0043
LEU 363 0.0032
SER 364 0.0032
GLN 365 0.0030
PRO 366 0.0030
LYS 367 0.0035
ILE 368 0.0048
VAL 369 0.0051
LYS 370 0.0050
TRP 371 0.0055
ASP 372 0.0069
ARG 373 0.0057
ASP 374 0.0026
MET 375 0.0040
SER 1 0.0124
GLN 2 0.0130
PHE 3 0.0120
ARG 4 0.0110
VAL 5 0.0103
SER 6 0.0112
PRO 7 0.0110
LEU 8 0.0108
ASP 9 0.0117
ARG 10 0.0098
THR 11 0.0120
TRP 12 0.0124
ASN 13 0.0146
LEU 14 0.0184
GLY 15 0.0206
GLU 16 0.0191
THR 17 0.0183
VAL 18 0.0135
GLU 19 0.0139
LEU 20 0.0114
LYS 21 0.0119
CYS 22 0.0117
GLN 23 0.0133
VAL 24 0.0138
LEU 25 0.0161
LEU 26 0.0132
SER 27 0.0125
ASN 28 0.0106
PRO 29 0.0104
THR 30 0.0086
SER 31 0.0114
GLY 32 0.0099
CYS 33 0.0090
SER 34 0.0068
TRP 35 0.0063
LEU 36 0.0051
PHE 37 0.0053
GLN 38 0.0079
PRO 39 0.0090
ARG 40 0.0110
GLY 41 0.0057
ALA 42 0.0046
ALA 43 0.0042
ALA 44 0.0052
SER 45 0.0053
PRO 46 0.0062
THR 47 0.0042
PHE 48 0.0036
LEU 49 0.0048
LEU 50 0.0065
TYR 51 0.0072
LEU 52 0.0109
SER 53 0.0130
GLN 54 0.0159
ASN 55 0.0142
LYS 56 0.0141
PRO 57 0.0119
LYS 58 0.0090
ALA 59 0.0089
ALA 60 0.0078
GLU 61 0.0161
GLY 62 0.0206
LEU 63 0.0193
ASP 64 0.0237
THR 65 0.0221
GLN 66 0.0285
ARG 67 0.0245
PHE 68 0.0183
SER 69 0.0187
GLY 70 0.0179
LYS 71 0.0150
ARG 72 0.0155
LEU 73 0.0189
GLY 74 0.0196
ASP 75 0.0179
THR 76 0.0167
PHE 77 0.0134
VAL 78 0.0138
LEU 79 0.0121
THR 80 0.0152
LEU 81 0.0180
SER 82 0.0230
ASP 83 0.0238
PHE 84 0.0182
ARG 85 0.0208
ARG 86 0.0170
GLU 87 0.0202
ASN 88 0.0155
GLU 89 0.0115
GLY 90 0.0109
TYR 91 0.0068
TYR 92 0.0052
PHE 93 0.0072
CYS 94 0.0086
SER 95 0.0103
ALA 96 0.0102
LEU 97 0.0089
SER 98 0.0089
ASN 99 0.0080
SER 100 0.0081
ILE 101 0.0081
MET 102 0.0078
TYR 103 0.0091
PHE 104 0.0096
SER 105 0.0108
HIS 106 0.0106
PHE 107 0.0088
VAL 108 0.0073
PRO 109 0.0070
VAL 110 0.0062
PHE 111 0.0124
LEU 112 0.0128
PRO 113 0.0135
ALA 114 0.0160
SER 1 0.0073
GLN 2 0.0074
PHE 3 0.0070
ARG 4 0.0070
VAL 5 0.0064
SER 6 0.0093
PRO 7 0.0089
LEU 8 0.0082
ASP 9 0.0092
ARG 10 0.0085
THR 11 0.0093
TRP 12 0.0088
ASN 13 0.0099
LEU 14 0.0094
GLY 15 0.0087
GLU 16 0.0076
THR 17 0.0065
VAL 18 0.0057
GLU 19 0.0070
LEU 20 0.0070
LYS 21 0.0070
CYS 22 0.0070
GLN 23 0.0075
VAL 24 0.0078
LEU 25 0.0079
LEU 26 0.0064
SER 27 0.0051
ASN 28 0.0048
PRO 29 0.0057
THR 30 0.0059
SER 31 0.0076
GLY 32 0.0073
CYS 33 0.0069
SER 34 0.0066
TRP 35 0.0063
LEU 36 0.0059
PHE 37 0.0047
GLN 38 0.0047
PRO 39 0.0037
ARG 40 0.0037
GLY 41 0.0092
ALA 42 0.0080
ALA 43 0.0073
ALA 44 0.0085
SER 45 0.0084
PRO 46 0.0076
THR 47 0.0072
PHE 48 0.0071
LEU 49 0.0069
LEU 50 0.0069
TYR 51 0.0101
LEU 52 0.0105
SER 53 0.0094
GLN 54 0.0091
ASN 55 0.0078
LYS 56 0.0078
PRO 57 0.0088
LYS 58 0.0084
ALA 59 0.0091
ALA 60 0.0096
GLU 61 0.0075
GLY 62 0.0072
LEU 63 0.0069
ASP 64 0.0067
THR 65 0.0070
GLN 66 0.0056
ARG 67 0.0042
PHE 68 0.0050
SER 69 0.0065
GLY 70 0.0074
LYS 71 0.0081
ARG 72 0.0085
LEU 73 0.0085
GLY 74 0.0089
ASP 75 0.0078
THR 76 0.0081
PHE 77 0.0076
VAL 78 0.0068
LEU 79 0.0059
THR 80 0.0056
LEU 81 0.0041
SER 82 0.0044
ASP 83 0.0050
PHE 84 0.0048
ARG 85 0.0057
ARG 86 0.0074
GLU 87 0.0058
ASN 88 0.0015
GLU 89 0.0025
GLY 90 0.0017
TYR 91 0.0041
TYR 92 0.0042
PHE 93 0.0051
CYS 94 0.0056
SER 95 0.0061
ALA 96 0.0049
LEU 97 0.0043
SER 98 0.0032
ASN 99 0.0044
SER 100 0.0053
ILE 101 0.0037
MET 102 0.0041
TYR 103 0.0038
PHE 104 0.0046
SER 105 0.0048
HIS 106 0.0068
PHE 107 0.0053
VAL 108 0.0049
PRO 109 0.0040
VAL 110 0.0036
PHE 111 0.0054
LEU 112 0.0091
PRO 113 0.0131
ALA 114 0.0138

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 99 ---

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