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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 89 ---

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 = 0.0433
MET 1 0.0130
SER 2 0.0112
THR 3 0.0148
ILE 4 0.0104
THR 5 0.0163
LYS 6 0.0148
ASP 7 0.0123
GLN 8 0.0105
ILE 9 0.0118
LEU 10 0.0135
GLU 11 0.0122
GLY 12 0.0157
VAL 13 0.0174
ALA 14 0.0157
ALA 15 0.0168
LEU 16 0.0075
SER 17 0.0112
VAL 18 0.0251
MET 19 0.0252
GLU 20 0.0081
ILE 21 0.0132
VAL 22 0.0182
GLU 23 0.0069
LEU 24 0.0096
ILE 25 0.0192
SER 26 0.0083
ALA 27 0.0110
MET 28 0.0147
GLU 29 0.0076
GLU 30 0.0069
LYS 31 0.0171
PHE 32 0.0120
GLY 33 0.0070
VAL 34 0.0037
SER 35 0.0098
ALA 36 0.0073
ALA 37 0.0109
ALA 38 0.0105
VAL 39 0.0145
ALA 40 0.0198
ALA 41 0.0293
GLY 42 0.0303
PRO 43 0.0187
ALA 44 0.0252
ALA 45 0.0241
ALA 46 0.0200
VAL 47 0.0279
GLU 48 0.0199
ALA 49 0.0142
ALA 50 0.0221
GLU 51 0.0110
GLU 52 0.0083
GLN 53 0.0040
THR 54 0.0084
GLU 55 0.0112
PHE 56 0.0117
ASP 57 0.0106
VAL 58 0.0092
VAL 59 0.0090
LEU 60 0.0079
ALA 61 0.0095
SER 62 0.0081
PHE 63 0.0062
GLY 64 0.0055
GLU 65 0.0070
ASN 66 0.0072
LYS 67 0.0089
VAL 68 0.0114
ALA 69 0.0090
VAL 70 0.0051
ILE 71 0.0075
LYS 72 0.0099
ALA 73 0.0077
VAL 74 0.0044
ARG 75 0.0071
GLY 76 0.0088
ALA 77 0.0069
THR 78 0.0041
GLY 79 0.0056
LEU 80 0.0073
GLY 81 0.0122
LEU 82 0.0140
LYS 83 0.0165
GLU 84 0.0131
ALA 85 0.0082
LYS 86 0.0094
ASP 87 0.0115
LEU 88 0.0093
VAL 89 0.0074
GLU 90 0.0103
SER 91 0.0091
ALA 92 0.0081
PRO 93 0.0085
ALA 94 0.0085
VAL 95 0.0093
LEU 96 0.0075
LYS 97 0.0083
GLU 98 0.0097
GLY 99 0.0110
VAL 100 0.0104
ASN 101 0.0106
LYS 102 0.0121
ASP 103 0.0113
GLU 104 0.0094
ALA 105 0.0104
GLU 106 0.0127
THR 107 0.0107
LEU 108 0.0078
LYS 109 0.0096
LYS 110 0.0106
SER 111 0.0086
LEU 112 0.0055
GLU 113 0.0078
GLU 114 0.0086
ALA 115 0.0051
GLY 116 0.0041
ALA 117 0.0046
SER 118 0.0076
VAL 119 0.0093
GLU 120 0.0126
ILE 121 0.0120
LYS 122 0.0115
GLU 123 0.0104
ALA 124 0.0100
ALA 125 0.0100
ALA 126 0.0050
LYS 127 0.0045
ALA 128 0.0042
TYR 129 0.0042
LYS 130 0.0043
ILE 131 0.0020
ILE 132 0.0044
SER 133 0.0050
LEU 134 0.0066
LYS 135 0.0082
TYR 136 0.0092
THR 137 0.0096
ARG 138 0.0064
LYS 139 0.0098
VAL 140 0.0071
CYS 141 0.0121
ILE 142 0.0124
GLY 143 0.0149
PRO 144 0.0136
GLY 145 0.0171
PRO 146 0.0211
GLY 147 0.0274
LYS 148 0.0217
ALA 149 0.0184
TYR 150 0.0101
LYS 151 0.0082
ILE 152 0.0069
ILE 153 0.0088
SER 154 0.0078
LEU 155 0.0100
LYS 156 0.0084
TYR 157 0.0069
THR 158 0.0059
ARG 159 0.0056
LYS 160 0.0051
VAL 161 0.0086
CYS 162 0.0095
GLY 163 0.0134
PRO 164 0.0154
GLY 165 0.0153
PRO 166 0.0275
GLY 167 0.0323
GLY 168 0.0298
LYS 169 0.0235
ALA 170 0.0154
TYR 171 0.0140
LYS 172 0.0103
ILE 173 0.0072
ILE 174 0.0056
SER 175 0.0073
LEU 176 0.0101
LYS 177 0.0083
TYR 178 0.0093
THR 179 0.0082
ARG 180 0.0097
LYS 181 0.0098
VAL 182 0.0114
GLY 183 0.0115
PRO 184 0.0118
GLY 185 0.0102
PRO 186 0.0111
GLY 187 0.0077
ILE 188 0.0070
ILE 189 0.0076
SER 190 0.0086
LEU 191 0.0074
LYS 192 0.0075
TYR 193 0.0053
THR 194 0.0052
ARG 195 0.0040
LYS 196 0.0021
VAL 197 0.0030
CYS 198 0.0016
ILE 199 0.0030
GLN 200 0.0020
LEU 201 0.0021
GLY 202 0.0038
GLY 203 0.0061
PRO 204 0.0069
GLY 205 0.0067
PRO 206 0.0071
GLY 207 0.0067
ASN 208 0.0062
ILE 209 0.0050
LYS 210 0.0046
THR 211 0.0082
ALA 212 0.0073
PHE 213 0.0049
HIS 214 0.0063
CYS 215 0.0081
TYR 216 0.0086
ALA 217 0.0071
ALA 218 0.0098
TYR 219 0.0129
MET 220 0.0125
THR 221 0.0142
SER 222 0.0156
ILE 223 0.0167
LYS 224 0.0181
ALA 225 0.0193
CYS 226 0.0167
ASP 227 0.0119
LEU 228 0.0069
LYS 229 0.0065
LYS 230 0.0041
PRO 231 0.0045
LEU 232 0.0024
MET 233 0.0026
GLU 234 0.0040
SER 235 0.0049
GLY 236 0.0028
TRP 237 0.0023
SER 238 0.0026
ASP 239 0.0022
THR 240 0.0027
ALA 241 0.0088
HIS 242 0.0054
GLY 243 0.0056
LYS 244 0.0048
LYS 245 0.0053
SER 246 0.0023
LEU 247 0.0019
PRO 248 0.0014
SER 249 0.0012
SER 250 0.0016
SER 251 0.0012
SER 252 0.0015
TYR 253 0.0018
SER 254 0.0035
TYR 255 0.0040
ARG 256 0.0038
ARG 257 0.0037
LYS 258 0.0031
LEU 259 0.0027
THR 260 0.0023
ASN 261 0.0026
PRO 262 0.0041
ALA 263 0.0027
ASN 264 0.0036
LYS 265 0.0025
GLU 266 0.0020
GLU 267 0.0016
SER 268 0.0017
ILE 269 0.0024
LYS 270 0.0022
LYS 271 0.0025
GLN 272 0.0024
LYS 273 0.0021
TYR 274 0.0026
SER 275 0.0025
TYR 276 0.0022
PRO 277 0.0017
TRP 278 0.0008
GLN 279 0.0008
THR 280 0.0017
SER 281 0.0020
LYS 282 0.0017
CYS 283 0.0015
PHE 284 0.0026
ASP 288 0.0112
TYR 289 0.0067
GLN 290 0.0069
TYR 291 0.0174
CYS 297 0.0069
ASN 298 0.0208
PRO 299 0.0361
GLY 300 0.0400
LYS 301 0.0136
LYS 302 0.0271
ASN 303 0.0191
THR 304 0.0238
ILE 305 0.0256
SER 306 0.0261
GLY 307 0.0277
TYR 308 0.0351
LYS 309 0.0280
ARG 310 0.0136
MET 311 0.0211
MET 312 0.0206
ALA 313 0.0078
THR 314 0.0159
LYS 315 0.0265
ASP 316 0.0320
SER 317 0.0282
PHE 318 0.0259
GLN 319 0.0170
SER 320 0.0223
PHE 321 0.0219
ASN 322 0.0255
LEU 323 0.0190
THR 324 0.0190
GLU 325 0.0142
PRO 326 0.0081
HIS 327 0.0104
ILE 328 0.0183
THR 329 0.0312
THR 330 0.0433
ASN 331 0.0406
LYS 332 0.0195
LEU 333 0.0107
GLU 334 0.0032
TRP 335 0.0102
ILE 336 0.0220
ASP 337 0.0250
PRO 338 0.0291
ASP 339 0.0272
GLY 340 0.0226
ASN 341 0.0202
THR 342 0.0188
ARG 343 0.0069
GLY 344 0.0124
GLY 345 0.0071
GLY 346 0.0068
GLY 1 0.0071
SER 2 0.0068
HIS 3 0.0058
SER 4 0.0056
MET 5 0.0045
ARG 6 0.0050
TYR 7 0.0047
PHE 8 0.0055
PHE 9 0.0054
THR 10 0.0061
SER 11 0.0071
VAL 12 0.0101
SER 13 0.0132
ARG 14 0.0163
PRO 15 0.0191
GLY 16 0.0288
ARG 17 0.0249
GLY 18 0.0199
GLU 19 0.0152
PRO 20 0.0123
ARG 21 0.0087
PHE 22 0.0071
ILE 23 0.0064
ALA 24 0.0047
VAL 25 0.0045
GLY 26 0.0042
TYR 27 0.0048
VAL 28 0.0051
ASP 29 0.0058
ASP 30 0.0062
THR 31 0.0068
GLN 32 0.0061
PHE 33 0.0051
VAL 34 0.0043
ARG 35 0.0043
PHE 36 0.0040
ASP 37 0.0060
SER 38 0.0058
ASP 39 0.0081
ALA 40 0.0075
ALA 41 0.0080
SER 42 0.0072
GLN 43 0.0041
ARG 44 0.0042
MET 45 0.0038
GLU 46 0.0049
PRO 47 0.0060
ARG 48 0.0071
ALA 49 0.0080
PRO 50 0.0089
TRP 51 0.0083
ILE 52 0.0068
GLU 53 0.0093
GLN 54 0.0100
GLU 55 0.0084
GLY 56 0.0118
PRO 57 0.0121
GLU 58 0.0117
TYR 59 0.0082
TRP 60 0.0072
ASP 61 0.0078
GLY 62 0.0071
GLU 63 0.0040
THR 64 0.0036
ARG 65 0.0050
LYS 66 0.0039
VAL 67 0.0026
LYS 68 0.0027
ALA 69 0.0050
HIS 70 0.0057
SER 71 0.0070
GLN 72 0.0086
THR 73 0.0088
HIS 74 0.0088
ARG 75 0.0109
VAL 76 0.0117
ASP 77 0.0104
LEU 78 0.0109
GLY 79 0.0121
THR 80 0.0113
LEU 81 0.0100
ARG 82 0.0106
GLY 83 0.0111
TYR 84 0.0096
TYR 85 0.0086
ASN 86 0.0102
GLN 87 0.0098
SER 88 0.0110
GLU 89 0.0125
ALA 90 0.0115
GLY 91 0.0120
SER 92 0.0111
HIS 93 0.0096
THR 94 0.0083
VAL 95 0.0072
GLN 96 0.0059
ARG 97 0.0060
MET 98 0.0060
TYR 99 0.0060
GLY 100 0.0061
CYS 101 0.0068
ASP 102 0.0072
VAL 103 0.0064
GLY 104 0.0070
SER 105 0.0062
ASP 106 0.0060
TRP 107 0.0051
ARG 108 0.0065
PHE 109 0.0074
LEU 110 0.0090
ARG 111 0.0084
GLY 112 0.0079
TYR 113 0.0075
HIS 114 0.0070
GLN 115 0.0067
TYR 116 0.0061
ALA 117 0.0061
TYR 118 0.0069
ASP 119 0.0073
GLY 120 0.0065
LYS 121 0.0064
ASP 122 0.0057
TYR 123 0.0060
ILE 124 0.0062
ALA 125 0.0062
LEU 126 0.0076
LYS 127 0.0079
GLU 128 0.0083
ASP 129 0.0084
LEU 130 0.0080
ARG 131 0.0076
SER 132 0.0071
TRP 133 0.0069
THR 134 0.0066
ALA 135 0.0065
ALA 136 0.0043
ASP 137 0.0051
MET 138 0.0060
ALA 139 0.0078
ALA 140 0.0077
GLN 141 0.0081
THR 142 0.0098
THR 143 0.0099
LYS 144 0.0089
HIS 145 0.0101
LYS 146 0.0112
TRP 147 0.0101
GLU 148 0.0096
ALA 149 0.0112
ALA 150 0.0115
HIS 151 0.0093
VAL 152 0.0094
ALA 153 0.0080
GLU 154 0.0079
GLN 155 0.0091
LEU 156 0.0075
ARG 157 0.0077
ALA 158 0.0074
TYR 159 0.0072
LEU 160 0.0073
GLU 161 0.0076
GLY 162 0.0067
THR 163 0.0056
CYS 164 0.0054
VAL 165 0.0056
GLU 166 0.0046
TRP 167 0.0036
LEU 168 0.0036
ARG 169 0.0034
ARG 170 0.0036
TYR 171 0.0040
LEU 172 0.0045
GLU 173 0.0046
ASN 174 0.0057
GLY 175 0.0066
LYS 176 0.0064
GLU 177 0.0077
THR 178 0.0077
LEU 179 0.0068
GLN 180 0.0069
ARG 181 0.0062
THR 182 0.0051
ASP 183 0.0035
ALA 184 0.0032
PRO 185 0.0038
LYS 186 0.0049
THR 187 0.0061
HIS 188 0.0067
MET 189 0.0077
THR 190 0.0073
HIS 191 0.0084
HIS 192 0.0108
ALA 193 0.0137
VAL 194 0.0164
SER 195 0.0189
ASP 196 0.0197
HIS 197 0.0178
GLU 198 0.0153
ALA 199 0.0130
THR 200 0.0115
LEU 201 0.0094
ARG 202 0.0083
CYS 203 0.0078
TRP 204 0.0065
ALA 205 0.0060
LEU 206 0.0039
SER 207 0.0036
PHE 208 0.0043
TYR 209 0.0053
PRO 210 0.0062
ALA 211 0.0059
GLU 212 0.0068
ILE 213 0.0063
THR 214 0.0079
LEU 215 0.0081
THR 216 0.0096
TRP 217 0.0099
GLN 218 0.0103
ARG 219 0.0109
ASP 220 0.0114
GLY 221 0.0093
GLU 222 0.0089
ASP 223 0.0090
GLN 224 0.0083
THR 225 0.0085
GLN 226 0.0063
ASP 227 0.0065
THR 228 0.0068
GLU 229 0.0074
LEU 230 0.0076
VAL 231 0.0051
GLU 232 0.0050
THR 233 0.0051
ARG 234 0.0045
PRO 235 0.0045
ALA 236 0.0061
GLY 237 0.0068
ASP 238 0.0068
GLY 239 0.0049
THR 240 0.0051
PHE 241 0.0046
GLN 242 0.0046
LYS 243 0.0057
TRP 244 0.0063
ALA 245 0.0076
ALA 246 0.0097
VAL 247 0.0102
VAL 248 0.0117
VAL 249 0.0116
PRO 250 0.0130
SER 251 0.0142
GLY 252 0.0145
GLN 253 0.0142
GLU 254 0.0124
GLN 255 0.0127
ARG 256 0.0125
TYR 257 0.0114
THR 258 0.0109
CYS 259 0.0099
HIS 260 0.0099
VAL 261 0.0078
GLN 262 0.0075
HIS 263 0.0055
GLU 264 0.0050
GLY 265 0.0023
LEU 266 0.0051
PRO 267 0.0070
LYS 268 0.0099
PRO 269 0.0104
LEU 270 0.0098
THR 271 0.0113
LEU 272 0.0106
ARG 273 0.0120
TRP 274 0.0112
GLU 275 0.0128
PRO 276 0.0157
GLN 278 0.0061
ARG 279 0.0051
THR 280 0.0047
PRO 281 0.0036
LYS 282 0.0032
ILE 283 0.0023
GLN 284 0.0023
VAL 285 0.0025
TYR 286 0.0051
SER 287 0.0072
ARG 288 0.0099
HIS 289 0.0130
PRO 290 0.0142
ALA 291 0.0128
GLU 292 0.0156
ASN 293 0.0126
GLY 294 0.0140
LYS 295 0.0169
SER 296 0.0160
ASN 297 0.0136
PHE 298 0.0097
LEU 299 0.0062
ASN 300 0.0048
CYS 301 0.0017
TYR 302 0.0012
VAL 303 0.0020
SER 304 0.0024
GLY 305 0.0035
PHE 306 0.0040
HIS 307 0.0048
PRO 308 0.0050
SER 309 0.0047
ASP 310 0.0049
ILE 311 0.0050
GLU 312 0.0054
VAL 313 0.0058
ASP 314 0.0070
LEU 315 0.0052
LEU 316 0.0065
LYS 317 0.0066
ASN 318 0.0083
GLY 319 0.0120
GLU 320 0.0137
ARG 321 0.0138
ILE 322 0.0128
GLU 323 0.0187
LYS 324 0.0187
VAL 325 0.0125
GLU 326 0.0116
HIS 327 0.0064
SER 328 0.0032
ASP 329 0.0026
LEU 330 0.0030
SER 331 0.0038
PHE 332 0.0047
SER 333 0.0035
LYS 334 0.0026
ASP 335 0.0029
TRP 336 0.0035
SER 337 0.0042
PHE 338 0.0027
TYR 339 0.0020
LEU 340 0.0022
LEU 341 0.0034
TYR 342 0.0041
TYR 343 0.0075
THR 344 0.0099
GLU 345 0.0122
PHE 346 0.0104
THR 347 0.0109
PRO 348 0.0076
THR 349 0.0052
GLU 350 0.0069
LYS 351 0.0061
ASP 352 0.0030
GLU 353 0.0033
TYR 354 0.0015
ALA 355 0.0030
CYS 356 0.0029
ARG 357 0.0065
VAL 358 0.0046
ASN 359 0.0042
HIS 360 0.0042
VAL 361 0.0041
THR 362 0.0041
LEU 363 0.0032
SER 364 0.0032
GLN 365 0.0031
PRO 366 0.0037
LYS 367 0.0047
ILE 368 0.0070
VAL 369 0.0049
LYS 370 0.0041
TRP 371 0.0035
ASP 372 0.0067
ARG 373 0.0087
ASP 374 0.0106
MET 375 0.0087
SER 1 0.0066
GLN 2 0.0061
PHE 3 0.0050
ARG 4 0.0042
VAL 5 0.0042
SER 6 0.0042
PRO 7 0.0056
LEU 8 0.0070
ASP 9 0.0081
ARG 10 0.0105
THR 11 0.0121
TRP 12 0.0144
ASN 13 0.0185
LEU 14 0.0216
GLY 15 0.0214
GLU 16 0.0171
THR 17 0.0137
VAL 18 0.0108
GLU 19 0.0076
LEU 20 0.0054
LYS 21 0.0041
CYS 22 0.0035
GLN 23 0.0034
VAL 24 0.0042
LEU 25 0.0048
LEU 26 0.0042
SER 27 0.0042
ASN 28 0.0043
PRO 29 0.0050
THR 30 0.0052
SER 31 0.0062
GLY 32 0.0057
CYS 33 0.0056
SER 34 0.0056
TRP 35 0.0058
LEU 36 0.0067
PHE 37 0.0070
GLN 38 0.0081
PRO 39 0.0088
ARG 40 0.0101
GLY 41 0.0040
ALA 42 0.0040
ALA 43 0.0048
ALA 44 0.0054
SER 45 0.0065
PRO 46 0.0080
THR 47 0.0077
PHE 48 0.0075
LEU 49 0.0070
LEU 50 0.0068
TYR 51 0.0066
LEU 52 0.0063
SER 53 0.0069
GLN 54 0.0074
ASN 55 0.0078
LYS 56 0.0089
PRO 57 0.0075
LYS 58 0.0083
ALA 59 0.0074
ALA 60 0.0088
GLU 61 0.0115
GLY 62 0.0101
LEU 63 0.0084
ASP 64 0.0093
THR 65 0.0070
GLN 66 0.0117
ARG 67 0.0123
PHE 68 0.0086
SER 69 0.0065
GLY 70 0.0048
LYS 71 0.0044
ARG 72 0.0049
LEU 73 0.0058
GLY 74 0.0065
ASP 75 0.0053
THR 76 0.0043
PHE 77 0.0038
VAL 78 0.0042
LEU 79 0.0051
THR 80 0.0070
LEU 81 0.0119
SER 82 0.0147
ASP 83 0.0176
PHE 84 0.0167
ARG 85 0.0193
ARG 86 0.0206
GLU 87 0.0196
ASN 88 0.0142
GLU 89 0.0143
GLY 90 0.0128
TYR 91 0.0088
TYR 92 0.0071
PHE 93 0.0067
CYS 94 0.0060
SER 95 0.0068
ALA 96 0.0065
LEU 97 0.0062
SER 98 0.0067
ASN 99 0.0067
SER 100 0.0059
ILE 101 0.0069
MET 102 0.0068
TYR 103 0.0074
PHE 104 0.0077
SER 105 0.0084
HIS 106 0.0079
PHE 107 0.0080
VAL 108 0.0068
PRO 109 0.0090
VAL 110 0.0093
PHE 111 0.0131
LEU 112 0.0155
PRO 113 0.0151
ALA 114 0.0170
SER 1 0.0124
GLN 2 0.0099
PHE 3 0.0078
ARG 4 0.0079
VAL 5 0.0078
SER 6 0.0103
PRO 7 0.0139
LEU 8 0.0166
ASP 9 0.0211
ARG 10 0.0212
THR 11 0.0205
TRP 12 0.0195
ASN 13 0.0217
LEU 14 0.0201
GLY 15 0.0190
GLU 16 0.0190
THR 17 0.0156
VAL 18 0.0127
GLU 19 0.0105
LEU 20 0.0076
LYS 21 0.0058
CYS 22 0.0049
GLN 23 0.0040
VAL 24 0.0048
LEU 25 0.0066
LEU 26 0.0082
SER 27 0.0092
ASN 28 0.0087
PRO 29 0.0068
THR 30 0.0066
SER 31 0.0062
GLY 32 0.0051
CYS 33 0.0044
SER 34 0.0056
TRP 35 0.0048
LEU 36 0.0057
PHE 37 0.0061
GLN 38 0.0087
PRO 39 0.0092
ARG 40 0.0116
GLY 41 0.0086
ALA 42 0.0095
ALA 43 0.0101
ALA 44 0.0096
SER 45 0.0102
PRO 46 0.0090
THR 47 0.0082
PHE 48 0.0072
LEU 49 0.0059
LEU 50 0.0051
TYR 51 0.0064
LEU 52 0.0053
SER 53 0.0053
GLN 54 0.0056
ASN 55 0.0067
LYS 56 0.0063
PRO 57 0.0058
LYS 58 0.0067
ALA 59 0.0070
ALA 60 0.0078
GLU 61 0.0076
GLY 62 0.0041
LEU 63 0.0019
ASP 64 0.0022
THR 65 0.0043
GLN 66 0.0085
ARG 67 0.0073
PHE 68 0.0042
SER 69 0.0046
GLY 70 0.0033
LYS 71 0.0038
ARG 72 0.0035
LEU 73 0.0048
GLY 74 0.0037
ASP 75 0.0007
THR 76 0.0020
PHE 77 0.0014
VAL 78 0.0040
LEU 79 0.0038
THR 80 0.0066
LEU 81 0.0089
SER 82 0.0119
ASP 83 0.0133
PHE 84 0.0131
ARG 85 0.0129
ARG 86 0.0156
GLU 87 0.0121
ASN 88 0.0089
GLU 89 0.0119
GLY 90 0.0109
TYR 91 0.0090
TYR 92 0.0068
PHE 93 0.0068
CYS 94 0.0059
SER 95 0.0074
ALA 96 0.0078
LEU 97 0.0082
SER 98 0.0088
ASN 99 0.0092
SER 100 0.0090
ILE 101 0.0104
MET 102 0.0095
TYR 103 0.0090
PHE 104 0.0084
SER 105 0.0079
HIS 106 0.0102
PHE 107 0.0102
VAL 108 0.0092
PRO 109 0.0117
VAL 110 0.0111
PHE 111 0.0161
LEU 112 0.0204
PRO 113 0.0256
ALA 114 0.0292

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 89 ---

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