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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 65 ---

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 = 0.0552
MET 1 0.0102
SER 2 0.0066
THR 3 0.0081
ILE 4 0.0054
THR 5 0.0128
LYS 6 0.0130
ASP 7 0.0121
GLN 8 0.0063
ILE 9 0.0044
LEU 10 0.0061
GLU 11 0.0009
GLY 12 0.0047
VAL 13 0.0077
ALA 14 0.0096
ALA 15 0.0123
LEU 16 0.0146
SER 17 0.0178
VAL 18 0.0174
MET 19 0.0133
GLU 20 0.0096
ILE 21 0.0091
VAL 22 0.0078
GLU 23 0.0025
LEU 24 0.0033
ILE 25 0.0081
SER 26 0.0090
ALA 27 0.0066
MET 28 0.0056
GLU 29 0.0083
GLU 30 0.0080
LYS 31 0.0062
PHE 32 0.0064
GLY 33 0.0068
VAL 34 0.0095
SER 35 0.0116
ALA 36 0.0213
ALA 37 0.0134
ALA 38 0.0065
VAL 39 0.0206
ALA 40 0.0222
ALA 41 0.0155
GLY 42 0.0309
PRO 43 0.0381
ALA 44 0.0372
ALA 45 0.0216
ALA 46 0.0174
VAL 47 0.0172
GLU 48 0.0256
ALA 49 0.0322
ALA 50 0.0312
GLU 51 0.0256
GLU 52 0.0221
GLN 53 0.0186
THR 54 0.0190
GLU 55 0.0154
PHE 56 0.0156
ASP 57 0.0143
VAL 58 0.0135
VAL 59 0.0135
LEU 60 0.0124
ALA 61 0.0148
SER 62 0.0138
PHE 63 0.0113
GLY 64 0.0133
GLU 65 0.0124
ASN 66 0.0107
LYS 67 0.0079
VAL 68 0.0064
ALA 69 0.0096
VAL 70 0.0094
ILE 71 0.0059
LYS 72 0.0076
ALA 73 0.0102
VAL 74 0.0079
ARG 75 0.0054
GLY 76 0.0087
ALA 77 0.0094
THR 78 0.0061
GLY 79 0.0043
LEU 80 0.0015
GLY 81 0.0030
LEU 82 0.0026
LYS 83 0.0043
GLU 84 0.0045
ALA 85 0.0035
LYS 86 0.0044
ASP 87 0.0070
LEU 88 0.0079
VAL 89 0.0080
GLU 90 0.0090
SER 91 0.0100
ALA 92 0.0104
PRO 93 0.0114
ALA 94 0.0112
VAL 95 0.0119
LEU 96 0.0101
LYS 97 0.0108
GLU 98 0.0126
GLY 99 0.0138
VAL 100 0.0137
ASN 101 0.0157
LYS 102 0.0182
ASP 103 0.0178
GLU 104 0.0148
ALA 105 0.0155
GLU 106 0.0182
THR 107 0.0166
LEU 108 0.0141
LYS 109 0.0161
LYS 110 0.0174
SER 111 0.0154
LEU 112 0.0140
GLU 113 0.0170
GLU 114 0.0172
ALA 115 0.0140
GLY 116 0.0146
ALA 117 0.0139
SER 118 0.0162
VAL 119 0.0160
GLU 120 0.0178
ILE 121 0.0145
LYS 122 0.0145
GLU 123 0.0143
ALA 124 0.0133
ALA 125 0.0140
ALA 126 0.0087
LYS 127 0.0090
ALA 128 0.0072
TYR 129 0.0078
LYS 130 0.0063
ILE 131 0.0060
ILE 132 0.0064
SER 133 0.0076
LEU 134 0.0091
LYS 135 0.0112
TYR 136 0.0131
THR 137 0.0118
ARG 138 0.0128
LYS 139 0.0118
VAL 140 0.0122
CYS 141 0.0105
ILE 142 0.0092
GLY 143 0.0069
PRO 144 0.0051
GLY 145 0.0044
PRO 146 0.0085
GLY 147 0.0119
LYS 148 0.0108
ALA 149 0.0082
TYR 150 0.0064
LYS 151 0.0060
ILE 152 0.0057
ILE 153 0.0077
SER 154 0.0078
LEU 155 0.0102
LYS 156 0.0096
TYR 157 0.0105
THR 158 0.0103
ARG 159 0.0112
LYS 160 0.0110
VAL 161 0.0103
CYS 162 0.0104
GLY 163 0.0108
PRO 164 0.0116
GLY 165 0.0121
PRO 166 0.0147
GLY 167 0.0170
GLY 168 0.0177
LYS 169 0.0156
ALA 170 0.0135
TYR 171 0.0120
LYS 172 0.0124
ILE 173 0.0116
ILE 174 0.0122
SER 175 0.0114
LEU 176 0.0121
LYS 177 0.0102
TYR 178 0.0096
THR 179 0.0079
ARG 180 0.0074
LYS 181 0.0058
VAL 182 0.0063
GLY 183 0.0054
PRO 184 0.0059
GLY 185 0.0046
PRO 186 0.0047
GLY 187 0.0047
ILE 188 0.0071
ILE 189 0.0084
SER 190 0.0099
LEU 191 0.0110
LYS 192 0.0101
TYR 193 0.0105
THR 194 0.0097
ARG 195 0.0104
LYS 196 0.0086
VAL 197 0.0081
CYS 198 0.0079
ILE 199 0.0081
GLN 200 0.0091
LEU 201 0.0059
GLY 202 0.0047
GLY 203 0.0040
PRO 204 0.0054
GLY 205 0.0071
PRO 206 0.0060
GLY 207 0.0066
ASN 208 0.0077
ILE 209 0.0076
LYS 210 0.0071
THR 211 0.0066
ALA 212 0.0068
PHE 213 0.0072
HIS 214 0.0062
CYS 215 0.0053
TYR 216 0.0045
ALA 217 0.0057
ALA 218 0.0044
TYR 219 0.0036
MET 220 0.0053
THR 221 0.0052
SER 222 0.0054
ILE 223 0.0042
LYS 224 0.0062
ALA 225 0.0065
CYS 226 0.0084
ASP 227 0.0060
LEU 228 0.0057
LYS 229 0.0042
LYS 230 0.0052
PRO 231 0.0076
LEU 232 0.0075
MET 233 0.0068
GLU 234 0.0154
SER 235 0.0171
GLY 236 0.0078
TRP 237 0.0056
SER 238 0.0054
ASP 239 0.0056
THR 240 0.0083
ALA 241 0.0195
HIS 242 0.0106
GLY 243 0.0078
LYS 244 0.0028
LYS 245 0.0025
SER 246 0.0009
LEU 247 0.0016
PRO 248 0.0070
SER 249 0.0094
SER 250 0.0084
SER 251 0.0020
SER 252 0.0015
TYR 253 0.0019
SER 254 0.0033
TYR 255 0.0044
ARG 256 0.0047
ARG 257 0.0046
LYS 258 0.0034
LEU 259 0.0035
THR 260 0.0028
ASN 261 0.0040
PRO 262 0.0046
ALA 263 0.0056
ASN 264 0.0036
LYS 265 0.0044
GLU 266 0.0032
GLU 267 0.0040
SER 268 0.0031
ILE 269 0.0022
LYS 270 0.0028
LYS 271 0.0016
GLN 272 0.0017
LYS 273 0.0022
TYR 274 0.0032
SER 275 0.0040
TYR 276 0.0051
PRO 277 0.0043
TRP 278 0.0022
GLN 279 0.0043
THR 280 0.0060
SER 281 0.0071
LYS 282 0.0065
CYS 283 0.0070
PHE 284 0.0070
ASP 288 0.0067
TYR 289 0.0037
GLN 290 0.0036
TYR 291 0.0096
CYS 297 0.0242
ASN 298 0.0244
PRO 299 0.0207
GLY 300 0.0191
LYS 301 0.0229
LYS 302 0.0190
ASN 303 0.0161
THR 304 0.0142
ILE 305 0.0146
SER 306 0.0125
GLY 307 0.0159
TYR 308 0.0146
LYS 309 0.0119
ARG 310 0.0118
MET 311 0.0117
MET 312 0.0114
ALA 313 0.0095
THR 314 0.0110
LYS 315 0.0148
ASP 316 0.0220
SER 317 0.0232
PHE 318 0.0172
GLN 319 0.0189
SER 320 0.0136
PHE 321 0.0120
ASN 322 0.0099
LEU 323 0.0072
THR 324 0.0122
GLU 325 0.0127
PRO 326 0.0080
HIS 327 0.0133
ILE 328 0.0203
THR 329 0.0276
THR 330 0.0363
ASN 331 0.0342
LYS 332 0.0232
LEU 333 0.0141
GLU 334 0.0071
TRP 335 0.0025
ILE 336 0.0117
ASP 337 0.0144
PRO 338 0.0171
ASP 339 0.0187
GLY 340 0.0227
ASN 341 0.0227
THR 342 0.0222
ARG 343 0.0378
GLY 344 0.0336
GLY 345 0.0204
GLY 346 0.0552
GLY 1 0.0058
SER 2 0.0066
HIS 3 0.0050
SER 4 0.0050
MET 5 0.0047
ARG 6 0.0039
TYR 7 0.0037
PHE 8 0.0025
PHE 9 0.0026
THR 10 0.0027
SER 11 0.0018
VAL 12 0.0024
SER 13 0.0021
ARG 14 0.0022
PRO 15 0.0021
GLY 16 0.0019
ARG 17 0.0036
GLY 18 0.0053
GLU 19 0.0052
PRO 20 0.0032
ARG 21 0.0049
PHE 22 0.0041
ILE 23 0.0043
ALA 24 0.0039
VAL 25 0.0038
GLY 26 0.0045
TYR 27 0.0035
VAL 28 0.0035
ASP 29 0.0038
ASP 30 0.0058
THR 31 0.0062
GLN 32 0.0062
PHE 33 0.0078
VAL 34 0.0088
ARG 35 0.0086
PHE 36 0.0099
ASP 37 0.0100
SER 38 0.0105
ASP 39 0.0129
ALA 40 0.0163
ALA 41 0.0225
SER 42 0.0228
GLN 43 0.0196
ARG 44 0.0192
MET 45 0.0158
GLU 46 0.0155
PRO 47 0.0148
ARG 48 0.0129
ALA 49 0.0133
PRO 50 0.0171
TRP 51 0.0154
ILE 52 0.0157
GLU 53 0.0205
GLN 54 0.0226
GLU 55 0.0220
GLY 56 0.0279
PRO 57 0.0297
GLU 58 0.0298
TYR 59 0.0241
TRP 60 0.0229
ASP 61 0.0256
GLY 62 0.0237
GLU 63 0.0186
THR 64 0.0192
ARG 65 0.0212
LYS 66 0.0166
VAL 67 0.0123
LYS 68 0.0137
ALA 69 0.0147
HIS 70 0.0106
SER 71 0.0065
GLN 72 0.0079
THR 73 0.0082
HIS 74 0.0054
ARG 75 0.0048
VAL 76 0.0047
ASP 77 0.0045
LEU 78 0.0035
GLY 79 0.0042
THR 80 0.0053
LEU 81 0.0031
ARG 82 0.0030
GLY 83 0.0036
TYR 84 0.0039
TYR 85 0.0039
ASN 86 0.0035
GLN 87 0.0034
SER 88 0.0033
GLU 89 0.0034
ALA 90 0.0033
GLY 91 0.0037
SER 92 0.0030
HIS 93 0.0032
THR 94 0.0029
VAL 95 0.0027
GLN 96 0.0033
ARG 97 0.0037
MET 98 0.0037
TYR 99 0.0053
GLY 100 0.0055
CYS 101 0.0075
ASP 102 0.0079
VAL 103 0.0091
GLY 104 0.0103
SER 105 0.0094
ASP 106 0.0116
TRP 107 0.0098
ARG 108 0.0125
PHE 109 0.0124
LEU 110 0.0123
ARG 111 0.0098
GLY 112 0.0085
TYR 113 0.0073
HIS 114 0.0061
GLN 115 0.0054
TYR 116 0.0042
ALA 117 0.0043
TYR 118 0.0043
ASP 119 0.0047
GLY 120 0.0054
LYS 121 0.0060
ASP 122 0.0059
TYR 123 0.0056
ILE 124 0.0061
ALA 125 0.0062
LEU 126 0.0077
LYS 127 0.0097
GLU 128 0.0099
ASP 129 0.0118
LEU 130 0.0103
ARG 131 0.0129
SER 132 0.0121
TRP 133 0.0097
THR 134 0.0097
ALA 135 0.0089
ALA 136 0.0082
ASP 137 0.0069
MET 138 0.0062
ALA 139 0.0047
ALA 140 0.0054
GLN 141 0.0084
THR 142 0.0075
THR 143 0.0066
LYS 144 0.0085
HIS 145 0.0099
LYS 146 0.0096
TRP 147 0.0097
GLU 148 0.0122
ALA 149 0.0132
ALA 150 0.0124
HIS 151 0.0138
VAL 152 0.0111
ALA 153 0.0115
GLU 154 0.0140
GLN 155 0.0130
LEU 156 0.0108
ARG 157 0.0124
ALA 158 0.0136
TYR 159 0.0116
LEU 160 0.0107
GLU 161 0.0138
GLY 162 0.0144
THR 163 0.0134
CYS 164 0.0107
VAL 165 0.0111
GLU 166 0.0138
TRP 167 0.0125
LEU 168 0.0090
ARG 169 0.0095
ARG 170 0.0117
TYR 171 0.0097
LEU 172 0.0070
GLU 173 0.0093
ASN 174 0.0118
GLY 175 0.0099
LYS 176 0.0075
GLU 177 0.0092
THR 178 0.0088
LEU 179 0.0057
GLN 180 0.0047
ARG 181 0.0073
THR 182 0.0068
ASP 183 0.0061
ALA 184 0.0061
PRO 185 0.0055
LYS 186 0.0032
THR 187 0.0036
HIS 188 0.0050
MET 189 0.0063
THR 190 0.0079
HIS 191 0.0103
HIS 192 0.0117
ALA 193 0.0131
VAL 194 0.0122
SER 195 0.0143
ASP 196 0.0173
HIS 197 0.0139
GLU 198 0.0104
ALA 199 0.0102
THR 200 0.0075
LEU 201 0.0066
ARG 202 0.0051
CYS 203 0.0040
TRP 204 0.0034
ALA 205 0.0030
LEU 206 0.0039
SER 207 0.0043
PHE 208 0.0050
TYR 209 0.0062
PRO 210 0.0068
ALA 211 0.0067
GLU 212 0.0068
ILE 213 0.0056
THR 214 0.0054
LEU 215 0.0043
THR 216 0.0042
TRP 217 0.0036
GLN 218 0.0057
ARG 219 0.0069
ASP 220 0.0097
GLY 221 0.0088
GLU 222 0.0070
ASP 223 0.0055
GLN 224 0.0026
THR 225 0.0053
GLN 226 0.0053
ASP 227 0.0036
THR 228 0.0032
GLU 229 0.0044
LEU 230 0.0044
VAL 231 0.0040
GLU 232 0.0049
THR 233 0.0049
ARG 234 0.0056
PRO 235 0.0062
ALA 236 0.0064
GLY 237 0.0084
ASP 238 0.0077
GLY 239 0.0080
THR 240 0.0060
PHE 241 0.0051
GLN 242 0.0043
LYS 243 0.0039
TRP 244 0.0034
ALA 245 0.0031
ALA 246 0.0034
VAL 247 0.0029
VAL 248 0.0049
VAL 249 0.0066
PRO 250 0.0091
SER 251 0.0124
GLY 252 0.0137
GLN 253 0.0115
GLU 254 0.0104
GLN 255 0.0119
ARG 256 0.0102
TYR 257 0.0075
THR 258 0.0070
CYS 259 0.0047
HIS 260 0.0055
VAL 261 0.0049
GLN 262 0.0060
HIS 263 0.0063
GLU 264 0.0073
GLY 265 0.0064
LEU 266 0.0071
PRO 267 0.0089
LYS 268 0.0092
PRO 269 0.0084
LEU 270 0.0066
THR 271 0.0084
LEU 272 0.0075
ARG 273 0.0097
TRP 274 0.0097
GLU 275 0.0129
PRO 276 0.0149
GLN 278 0.0049
ARG 279 0.0045
THR 280 0.0049
PRO 281 0.0046
LYS 282 0.0040
ILE 283 0.0044
GLN 284 0.0045
VAL 285 0.0062
TYR 286 0.0060
SER 287 0.0070
ARG 288 0.0070
HIS 289 0.0066
PRO 290 0.0060
ALA 291 0.0077
GLU 292 0.0089
ASN 293 0.0121
GLY 294 0.0137
LYS 295 0.0121
SER 296 0.0127
ASN 297 0.0108
PHE 298 0.0097
LEU 299 0.0088
ASN 300 0.0072
CYS 301 0.0061
TYR 302 0.0050
VAL 303 0.0047
SER 304 0.0045
GLY 305 0.0044
PHE 306 0.0049
HIS 307 0.0057
PRO 308 0.0056
SER 309 0.0067
ASP 310 0.0074
ILE 311 0.0067
GLU 312 0.0082
VAL 313 0.0089
ASP 314 0.0112
LEU 315 0.0114
LEU 316 0.0137
LYS 317 0.0158
ASN 318 0.0176
GLY 319 0.0172
GLU 320 0.0181
ARG 321 0.0167
ILE 322 0.0163
GLU 323 0.0158
LYS 324 0.0152
VAL 325 0.0110
GLU 326 0.0104
HIS 327 0.0079
SER 328 0.0071
ASP 329 0.0061
LEU 330 0.0061
SER 331 0.0059
PHE 332 0.0064
SER 333 0.0065
LYS 334 0.0066
ASP 335 0.0073
TRP 336 0.0063
SER 337 0.0071
PHE 338 0.0062
TYR 339 0.0057
LEU 340 0.0061
LEU 341 0.0058
TYR 342 0.0064
TYR 343 0.0089
THR 344 0.0112
GLU 345 0.0123
PHE 346 0.0124
THR 347 0.0130
PRO 348 0.0127
THR 349 0.0153
GLU 350 0.0161
LYS 351 0.0190
ASP 352 0.0176
GLU 353 0.0151
TYR 354 0.0128
ALA 355 0.0112
CYS 356 0.0096
ARG 357 0.0103
VAL 358 0.0081
ASN 359 0.0083
HIS 360 0.0068
VAL 361 0.0064
THR 362 0.0050
LEU 363 0.0081
SER 364 0.0095
GLN 365 0.0104
PRO 366 0.0102
LYS 367 0.0094
ILE 368 0.0110
VAL 369 0.0099
LYS 370 0.0107
TRP 371 0.0096
ASP 372 0.0092
ARG 373 0.0085
ASP 374 0.0085
MET 375 0.0077
SER 1 0.0079
GLN 2 0.0082
PHE 3 0.0083
ARG 4 0.0084
VAL 5 0.0082
SER 6 0.0098
PRO 7 0.0100
LEU 8 0.0088
ASP 9 0.0100
ARG 10 0.0095
THR 11 0.0096
TRP 12 0.0111
ASN 13 0.0118
LEU 14 0.0131
GLY 15 0.0151
GLU 16 0.0143
THR 17 0.0138
VAL 18 0.0121
GLU 19 0.0122
LEU 20 0.0107
LYS 21 0.0095
CYS 22 0.0091
GLN 23 0.0096
VAL 24 0.0093
LEU 25 0.0095
LEU 26 0.0086
SER 27 0.0075
ASN 28 0.0070
PRO 29 0.0072
THR 30 0.0065
SER 31 0.0083
GLY 32 0.0087
CYS 33 0.0084
SER 34 0.0077
TRP 35 0.0079
LEU 36 0.0074
PHE 37 0.0070
GLN 38 0.0056
PRO 39 0.0059
ARG 40 0.0052
GLY 41 0.0060
ALA 42 0.0047
ALA 43 0.0037
ALA 44 0.0046
SER 45 0.0041
PRO 46 0.0049
THR 47 0.0060
PHE 48 0.0068
LEU 49 0.0081
LEU 50 0.0088
TYR 51 0.0084
LEU 52 0.0088
SER 53 0.0088
GLN 54 0.0091
ASN 55 0.0089
LYS 56 0.0101
PRO 57 0.0097
LYS 58 0.0089
ALA 59 0.0088
ALA 60 0.0081
GLU 61 0.0086
GLY 62 0.0103
LEU 63 0.0109
ASP 64 0.0131
THR 65 0.0137
GLN 66 0.0155
ARG 67 0.0145
PHE 68 0.0128
SER 69 0.0133
GLY 70 0.0129
LYS 71 0.0114
ARG 72 0.0114
LEU 73 0.0128
GLY 74 0.0126
ASP 75 0.0114
THR 76 0.0119
PHE 77 0.0109
VAL 78 0.0115
LEU 79 0.0107
THR 80 0.0120
LEU 81 0.0134
SER 82 0.0150
ASP 83 0.0150
PHE 84 0.0131
ARG 85 0.0126
ARG 86 0.0113
GLU 87 0.0121
ASN 88 0.0116
GLU 89 0.0093
GLY 90 0.0079
TYR 91 0.0066
TYR 92 0.0076
PHE 93 0.0074
CYS 94 0.0081
SER 95 0.0075
ALA 96 0.0080
LEU 97 0.0076
SER 98 0.0076
ASN 99 0.0072
SER 100 0.0070
ILE 101 0.0075
MET 102 0.0072
TYR 103 0.0074
PHE 104 0.0071
SER 105 0.0075
HIS 106 0.0066
PHE 107 0.0062
VAL 108 0.0076
PRO 109 0.0072
VAL 110 0.0083
PHE 111 0.0083
LEU 112 0.0087
PRO 113 0.0074
ALA 114 0.0053
SER 1 0.0050
GLN 2 0.0048
PHE 3 0.0041
ARG 4 0.0041
VAL 5 0.0045
SER 6 0.0060
PRO 7 0.0075
LEU 8 0.0073
ASP 9 0.0096
ARG 10 0.0105
THR 11 0.0111
TRP 12 0.0120
ASN 13 0.0138
LEU 14 0.0144
GLY 15 0.0153
GLU 16 0.0140
THR 17 0.0128
VAL 18 0.0103
GLU 19 0.0093
LEU 20 0.0070
LYS 21 0.0062
CYS 22 0.0051
GLN 23 0.0050
VAL 24 0.0052
LEU 25 0.0049
LEU 26 0.0054
SER 27 0.0058
ASN 28 0.0065
PRO 29 0.0062
THR 30 0.0070
SER 31 0.0068
GLY 32 0.0066
CYS 33 0.0060
SER 34 0.0061
TRP 35 0.0056
LEU 36 0.0053
PHE 37 0.0044
GLN 38 0.0035
PRO 39 0.0035
ARG 40 0.0041
GLY 41 0.0022
ALA 42 0.0025
ALA 43 0.0029
ALA 44 0.0028
SER 45 0.0040
PRO 46 0.0047
THR 47 0.0052
PHE 48 0.0061
LEU 49 0.0061
LEU 50 0.0068
TYR 51 0.0066
LEU 52 0.0057
SER 53 0.0050
GLN 54 0.0040
ASN 55 0.0041
LYS 56 0.0061
PRO 57 0.0065
LYS 58 0.0070
ALA 59 0.0074
ALA 60 0.0080
GLU 61 0.0085
GLY 62 0.0076
LEU 63 0.0077
ASP 64 0.0101
THR 65 0.0123
GLN 66 0.0143
ARG 67 0.0123
PHE 68 0.0103
SER 69 0.0104
GLY 70 0.0090
LYS 71 0.0084
ARG 72 0.0081
LEU 73 0.0083
GLY 74 0.0078
ASP 75 0.0065
THR 76 0.0062
PHE 77 0.0069
VAL 78 0.0075
LEU 79 0.0076
THR 80 0.0091
LEU 81 0.0108
SER 82 0.0128
ASP 83 0.0135
PHE 84 0.0118
ARG 85 0.0117
ARG 86 0.0108
GLU 87 0.0091
ASN 88 0.0084
GLU 89 0.0074
GLY 90 0.0051
TYR 91 0.0041
TYR 92 0.0042
PHE 93 0.0039
CYS 94 0.0046
SER 95 0.0057
ALA 96 0.0058
LEU 97 0.0060
SER 98 0.0059
ASN 99 0.0063
SER 100 0.0068
ILE 101 0.0069
MET 102 0.0063
TYR 103 0.0054
PHE 104 0.0049
SER 105 0.0042
HIS 106 0.0040
PHE 107 0.0040
VAL 108 0.0049
PRO 109 0.0060
VAL 110 0.0071
PHE 111 0.0089
LEU 112 0.0117
PRO 113 0.0135
ALA 114 0.0141

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 65 ---

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