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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 63 ---

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 = 0.0542
MET 1 0.0075
SER 2 0.0052
THR 3 0.0064
ILE 4 0.0044
THR 5 0.0116
LYS 6 0.0124
ASP 7 0.0115
GLN 8 0.0054
ILE 9 0.0045
LEU 10 0.0066
GLU 11 0.0012
GLY 12 0.0026
VAL 13 0.0060
ALA 14 0.0070
ALA 15 0.0085
LEU 16 0.0106
SER 17 0.0127
VAL 18 0.0123
MET 19 0.0088
GLU 20 0.0061
ILE 21 0.0065
VAL 22 0.0051
GLU 23 0.0020
LEU 24 0.0025
ILE 25 0.0063
SER 26 0.0082
ALA 27 0.0059
MET 28 0.0048
GLU 29 0.0083
GLU 30 0.0079
LYS 31 0.0047
PHE 32 0.0069
GLY 33 0.0090
VAL 34 0.0123
SER 35 0.0140
ALA 36 0.0221
ALA 37 0.0159
ALA 38 0.0047
VAL 39 0.0167
ALA 40 0.0186
ALA 41 0.0101
GLY 42 0.0253
PRO 43 0.0312
ALA 44 0.0321
ALA 45 0.0185
ALA 46 0.0126
VAL 47 0.0144
GLU 48 0.0258
ALA 49 0.0303
ALA 50 0.0289
GLU 51 0.0255
GLU 52 0.0229
GLN 53 0.0191
THR 54 0.0177
GLU 55 0.0139
PHE 56 0.0142
ASP 57 0.0133
VAL 58 0.0120
VAL 59 0.0139
LEU 60 0.0127
ALA 61 0.0168
SER 62 0.0156
PHE 63 0.0116
GLY 64 0.0137
GLU 65 0.0125
ASN 66 0.0091
LYS 67 0.0061
VAL 68 0.0051
ALA 69 0.0082
VAL 70 0.0067
ILE 71 0.0047
LYS 72 0.0083
ALA 73 0.0089
VAL 74 0.0051
ARG 75 0.0079
GLY 76 0.0107
ALA 77 0.0079
THR 78 0.0063
GLY 79 0.0110
LEU 80 0.0114
GLY 81 0.0147
LEU 82 0.0127
LYS 83 0.0148
GLU 84 0.0133
ALA 85 0.0079
LYS 86 0.0091
ASP 87 0.0125
LEU 88 0.0108
VAL 89 0.0095
GLU 90 0.0127
SER 91 0.0141
ALA 92 0.0140
PRO 93 0.0152
ALA 94 0.0140
VAL 95 0.0133
LEU 96 0.0081
LYS 97 0.0074
GLU 98 0.0103
GLY 99 0.0101
VAL 100 0.0090
ASN 101 0.0124
LYS 102 0.0174
ASP 103 0.0181
GLU 104 0.0130
ALA 105 0.0133
GLU 106 0.0184
THR 107 0.0169
LEU 108 0.0120
LYS 109 0.0152
LYS 110 0.0184
SER 111 0.0153
LEU 112 0.0122
GLU 113 0.0173
GLU 114 0.0183
ALA 115 0.0131
GLY 116 0.0142
ALA 117 0.0127
SER 118 0.0171
VAL 119 0.0159
GLU 120 0.0191
ILE 121 0.0148
LYS 122 0.0159
GLU 123 0.0161
ALA 124 0.0144
ALA 125 0.0170
ALA 126 0.0147
LYS 127 0.0150
ALA 128 0.0127
TYR 129 0.0141
LYS 130 0.0120
ILE 131 0.0117
ILE 132 0.0113
SER 133 0.0118
LEU 134 0.0123
LYS 135 0.0143
TYR 136 0.0155
THR 137 0.0152
ARG 138 0.0148
LYS 139 0.0144
VAL 140 0.0142
CYS 141 0.0118
ILE 142 0.0123
GLY 143 0.0078
PRO 144 0.0105
GLY 145 0.0119
PRO 146 0.0191
GLY 147 0.0228
LYS 148 0.0211
ALA 149 0.0162
TYR 150 0.0142
LYS 151 0.0135
ILE 152 0.0129
ILE 153 0.0152
SER 154 0.0152
LEU 155 0.0176
LYS 156 0.0167
TYR 157 0.0172
THR 158 0.0173
ARG 159 0.0178
LYS 160 0.0178
VAL 161 0.0168
CYS 162 0.0160
GLY 163 0.0164
PRO 164 0.0178
GLY 165 0.0184
PRO 166 0.0225
GLY 167 0.0264
GLY 168 0.0274
LYS 169 0.0245
ALA 170 0.0215
TYR 171 0.0188
LYS 172 0.0195
ILE 173 0.0189
ILE 174 0.0198
SER 175 0.0193
LEU 176 0.0204
LYS 177 0.0191
TYR 178 0.0183
THR 179 0.0168
ARG 180 0.0162
LYS 181 0.0147
VAL 182 0.0141
GLY 183 0.0111
PRO 184 0.0097
GLY 185 0.0062
PRO 186 0.0052
GLY 187 0.0082
ILE 188 0.0094
ILE 189 0.0131
SER 190 0.0142
LEU 191 0.0148
LYS 192 0.0146
TYR 193 0.0147
THR 194 0.0146
ARG 195 0.0150
LYS 196 0.0123
VAL 197 0.0121
CYS 198 0.0133
ILE 199 0.0142
GLN 200 0.0163
LEU 201 0.0114
GLY 202 0.0119
GLY 203 0.0115
PRO 204 0.0104
GLY 205 0.0103
PRO 206 0.0068
GLY 207 0.0061
ASN 208 0.0050
ILE 209 0.0034
LYS 210 0.0027
THR 211 0.0015
ALA 212 0.0011
PHE 213 0.0010
HIS 214 0.0015
CYS 215 0.0018
TYR 216 0.0028
ALA 217 0.0020
ALA 218 0.0039
TYR 219 0.0051
MET 220 0.0047
THR 221 0.0068
SER 222 0.0088
ILE 223 0.0101
LYS 224 0.0119
ALA 225 0.0135
CYS 226 0.0125
ASP 227 0.0136
LEU 228 0.0171
LYS 229 0.0185
LYS 230 0.0192
PRO 231 0.0227
LEU 232 0.0094
MET 233 0.0115
GLU 234 0.0229
SER 235 0.0244
GLY 236 0.0125
TRP 237 0.0080
SER 238 0.0033
ASP 239 0.0068
THR 240 0.0099
ALA 241 0.0133
HIS 242 0.0073
GLY 243 0.0082
LYS 244 0.0085
LYS 245 0.0163
SER 246 0.0192
LEU 247 0.0127
PRO 248 0.0137
SER 249 0.0075
SER 250 0.0123
SER 251 0.0074
SER 252 0.0065
TYR 253 0.0055
SER 254 0.0078
TYR 255 0.0097
ARG 256 0.0104
ARG 257 0.0089
LYS 258 0.0086
LEU 259 0.0074
THR 260 0.0077
ASN 261 0.0078
PRO 262 0.0104
ALA 263 0.0079
ASN 264 0.0052
LYS 265 0.0030
GLU 266 0.0044
GLU 267 0.0048
SER 268 0.0069
ILE 269 0.0055
LYS 270 0.0094
LYS 271 0.0082
GLN 272 0.0069
LYS 273 0.0082
TYR 274 0.0094
SER 275 0.0124
TYR 276 0.0151
PRO 277 0.0044
TRP 278 0.0019
GLN 279 0.0100
THR 280 0.0174
SER 281 0.0202
LYS 282 0.0179
CYS 283 0.0183
PHE 284 0.0202
ASP 288 0.0127
TYR 289 0.0069
GLN 290 0.0057
TYR 291 0.0162
CYS 297 0.0148
ASN 298 0.0148
PRO 299 0.0159
GLY 300 0.0200
LYS 301 0.0073
LYS 302 0.0158
ASN 303 0.0160
THR 304 0.0184
ILE 305 0.0186
SER 306 0.0248
GLY 307 0.0231
TYR 308 0.0226
LYS 309 0.0176
ARG 310 0.0141
MET 311 0.0164
MET 312 0.0122
ALA 313 0.0119
THR 314 0.0089
LYS 315 0.0098
ASP 316 0.0160
SER 317 0.0174
PHE 318 0.0164
GLN 319 0.0194
SER 320 0.0154
PHE 321 0.0177
ASN 322 0.0151
LEU 323 0.0153
THR 324 0.0147
GLU 325 0.0161
PRO 326 0.0181
HIS 327 0.0277
ILE 328 0.0373
THR 329 0.0446
THR 330 0.0542
ASN 331 0.0513
LYS 332 0.0395
LEU 333 0.0315
GLU 334 0.0236
TRP 335 0.0156
ILE 336 0.0068
ASP 337 0.0102
PRO 338 0.0089
ASP 339 0.0116
GLY 340 0.0094
ASN 341 0.0128
THR 342 0.0117
ARG 343 0.0113
GLY 344 0.0100
GLY 345 0.0111
GLY 346 0.0121
GLY 1 0.0045
SER 2 0.0041
HIS 3 0.0034
SER 4 0.0031
MET 5 0.0028
ARG 6 0.0030
TYR 7 0.0036
PHE 8 0.0045
PHE 9 0.0050
THR 10 0.0060
SER 11 0.0070
VAL 12 0.0085
SER 13 0.0096
ARG 14 0.0115
PRO 15 0.0124
GLY 16 0.0145
ARG 17 0.0140
GLY 18 0.0131
GLU 19 0.0115
PRO 20 0.0100
ARG 21 0.0094
PHE 22 0.0079
ILE 23 0.0073
ALA 24 0.0058
VAL 25 0.0052
GLY 26 0.0044
TYR 27 0.0042
VAL 28 0.0038
ASP 29 0.0043
ASP 30 0.0053
THR 31 0.0054
GLN 32 0.0055
PHE 33 0.0053
VAL 34 0.0058
ARG 35 0.0066
PHE 36 0.0081
ASP 37 0.0095
SER 38 0.0104
ASP 39 0.0121
ALA 40 0.0125
ALA 41 0.0145
SER 42 0.0134
GLN 43 0.0122
ARG 44 0.0109
MET 45 0.0088
GLU 46 0.0081
PRO 47 0.0074
ARG 48 0.0075
ALA 49 0.0069
PRO 50 0.0074
TRP 51 0.0059
ILE 52 0.0063
GLU 53 0.0081
GLN 54 0.0078
GLU 55 0.0076
GLY 56 0.0097
PRO 57 0.0113
GLU 58 0.0110
TYR 59 0.0088
TRP 60 0.0096
ASP 61 0.0111
GLY 62 0.0096
GLU 63 0.0081
THR 64 0.0097
ARG 65 0.0100
LYS 66 0.0078
VAL 67 0.0074
LYS 68 0.0090
ALA 69 0.0080
HIS 70 0.0063
SER 71 0.0075
GLN 72 0.0082
THR 73 0.0066
HIS 74 0.0062
ARG 75 0.0079
VAL 76 0.0075
ASP 77 0.0058
LEU 78 0.0070
GLY 79 0.0076
THR 80 0.0059
LEU 81 0.0050
ARG 82 0.0066
GLY 83 0.0062
TYR 84 0.0047
TYR 85 0.0059
ASN 86 0.0074
GLN 87 0.0085
SER 88 0.0094
GLU 89 0.0101
ALA 90 0.0109
GLY 91 0.0117
SER 92 0.0104
HIS 93 0.0087
THR 94 0.0072
VAL 95 0.0057
GLN 96 0.0050
ARG 97 0.0038
MET 98 0.0032
TYR 99 0.0022
GLY 100 0.0019
CYS 101 0.0024
ASP 102 0.0031
VAL 103 0.0033
GLY 104 0.0043
SER 105 0.0043
ASP 106 0.0047
TRP 107 0.0034
ARG 108 0.0043
PHE 109 0.0042
LEU 110 0.0048
ARG 111 0.0040
GLY 112 0.0027
TYR 113 0.0022
HIS 114 0.0018
GLN 115 0.0022
TYR 116 0.0031
ALA 117 0.0043
TYR 118 0.0054
ASP 119 0.0068
GLY 120 0.0065
LYS 121 0.0051
ASP 122 0.0038
TYR 123 0.0031
ILE 124 0.0019
ALA 125 0.0017
LEU 126 0.0021
LYS 127 0.0036
GLU 128 0.0046
ASP 129 0.0054
LEU 130 0.0041
ARG 131 0.0054
SER 132 0.0042
TRP 133 0.0024
THR 134 0.0021
ALA 135 0.0013
ALA 136 0.0022
ASP 137 0.0022
MET 138 0.0016
ALA 139 0.0021
ALA 140 0.0018
GLN 141 0.0009
THR 142 0.0026
THR 143 0.0026
LYS 144 0.0019
HIS 145 0.0035
LYS 146 0.0049
TRP 147 0.0045
GLU 148 0.0052
ALA 149 0.0068
ALA 150 0.0071
HIS 151 0.0071
VAL 152 0.0055
ALA 153 0.0048
GLU 154 0.0065
GLN 155 0.0063
LEU 156 0.0043
ARG 157 0.0048
ALA 158 0.0058
TYR 159 0.0045
LEU 160 0.0033
GLU 161 0.0045
GLY 162 0.0049
THR 163 0.0046
CYS 164 0.0031
VAL 165 0.0030
GLU 166 0.0040
TRP 167 0.0038
LEU 168 0.0026
ARG 169 0.0026
ARG 170 0.0036
TYR 171 0.0033
LEU 172 0.0027
GLU 173 0.0027
ASN 174 0.0038
GLY 175 0.0041
LYS 176 0.0038
GLU 177 0.0047
THR 178 0.0049
LEU 179 0.0043
GLN 180 0.0043
ARG 181 0.0056
THR 182 0.0047
ASP 183 0.0031
ALA 184 0.0032
PRO 185 0.0026
LYS 186 0.0031
THR 187 0.0052
HIS 188 0.0072
MET 189 0.0090
THR 190 0.0104
HIS 191 0.0137
HIS 192 0.0150
ALA 193 0.0177
VAL 194 0.0170
SER 195 0.0203
ASP 196 0.0249
HIS 197 0.0216
GLU 198 0.0168
ALA 199 0.0156
THR 200 0.0113
LEU 201 0.0107
ARG 202 0.0083
CYS 203 0.0068
TRP 204 0.0048
ALA 205 0.0027
LEU 206 0.0022
SER 207 0.0015
PHE 208 0.0018
TYR 209 0.0036
PRO 210 0.0049
ALA 211 0.0040
GLU 212 0.0048
ILE 213 0.0043
THR 214 0.0050
LEU 215 0.0046
THR 216 0.0057
TRP 217 0.0073
GLN 218 0.0101
ARG 219 0.0122
ASP 220 0.0150
GLY 221 0.0124
GLU 222 0.0099
ASP 223 0.0067
GLN 224 0.0040
THR 225 0.0028
GLN 226 0.0019
ASP 227 0.0013
THR 228 0.0015
GLU 229 0.0013
LEU 230 0.0009
VAL 231 0.0016
GLU 232 0.0012
THR 233 0.0010
ARG 234 0.0016
PRO 235 0.0028
ALA 236 0.0046
GLY 237 0.0074
ASP 238 0.0074
GLY 239 0.0062
THR 240 0.0027
PHE 241 0.0014
GLN 242 0.0014
LYS 243 0.0019
TRP 244 0.0034
ALA 245 0.0044
ALA 246 0.0051
VAL 247 0.0070
VAL 248 0.0097
VAL 249 0.0126
PRO 250 0.0158
SER 251 0.0194
GLY 252 0.0210
GLN 253 0.0185
GLU 254 0.0167
GLN 255 0.0184
ARG 256 0.0162
TYR 257 0.0130
THR 258 0.0119
CYS 259 0.0089
HIS 260 0.0085
VAL 261 0.0058
GLN 262 0.0064
HIS 263 0.0056
GLU 264 0.0064
GLY 265 0.0051
LEU 266 0.0072
PRO 267 0.0095
LYS 268 0.0109
PRO 269 0.0105
LEU 270 0.0095
THR 271 0.0124
LEU 272 0.0120
ARG 273 0.0146
TRP 274 0.0148
GLU 275 0.0182
PRO 276 0.0204
GLN 278 0.0105
ARG 279 0.0085
THR 280 0.0080
PRO 281 0.0062
LYS 282 0.0053
ILE 283 0.0036
GLN 284 0.0032
VAL 285 0.0046
TYR 286 0.0065
SER 287 0.0085
ARG 288 0.0088
HIS 289 0.0112
PRO 290 0.0131
ALA 291 0.0153
GLU 292 0.0190
ASN 293 0.0218
GLY 294 0.0233
LYS 295 0.0212
SER 296 0.0191
ASN 297 0.0154
PHE 298 0.0115
LEU 299 0.0090
ASN 300 0.0057
CYS 301 0.0024
TYR 302 0.0009
VAL 303 0.0037
SER 304 0.0042
GLY 305 0.0055
PHE 306 0.0064
HIS 307 0.0076
PRO 308 0.0094
SER 309 0.0081
ASP 310 0.0088
ILE 311 0.0075
GLU 312 0.0071
VAL 313 0.0041
ASP 314 0.0034
LEU 315 0.0057
LEU 316 0.0080
LYS 317 0.0123
ASN 318 0.0139
GLY 319 0.0101
GLU 320 0.0098
ARG 321 0.0082
ILE 322 0.0110
GLU 323 0.0119
LYS 324 0.0132
VAL 325 0.0093
GLU 326 0.0094
HIS 327 0.0069
SER 328 0.0056
ASP 329 0.0059
LEU 330 0.0062
SER 331 0.0057
PHE 332 0.0057
SER 333 0.0045
LYS 334 0.0041
ASP 335 0.0050
TRP 336 0.0052
SER 337 0.0059
PHE 338 0.0064
TYR 339 0.0045
LEU 340 0.0038
LEU 341 0.0027
TYR 342 0.0035
TYR 343 0.0076
THR 344 0.0107
GLU 345 0.0139
PHE 346 0.0151
THR 347 0.0180
PRO 348 0.0180
THR 349 0.0222
GLU 350 0.0238
LYS 351 0.0240
ASP 352 0.0198
GLU 353 0.0156
TYR 354 0.0117
ALA 355 0.0079
CYS 356 0.0036
ARG 357 0.0022
VAL 358 0.0045
ASN 359 0.0074
HIS 360 0.0091
VAL 361 0.0121
THR 362 0.0121
LEU 363 0.0119
SER 364 0.0133
GLN 365 0.0102
PRO 366 0.0071
LYS 367 0.0064
ILE 368 0.0058
VAL 369 0.0071
LYS 370 0.0097
TRP 371 0.0103
ASP 372 0.0130
ARG 373 0.0123
ASP 374 0.0132
MET 375 0.0114
SER 1 0.0028
GLN 2 0.0037
PHE 3 0.0031
ARG 4 0.0023
VAL 5 0.0024
SER 6 0.0029
PRO 7 0.0041
LEU 8 0.0038
ASP 9 0.0057
ARG 10 0.0072
THR 11 0.0094
TRP 12 0.0105
ASN 13 0.0123
LEU 14 0.0137
GLY 15 0.0136
GLU 16 0.0115
THR 17 0.0100
VAL 18 0.0085
GLU 19 0.0067
LEU 20 0.0053
LYS 21 0.0039
CYS 22 0.0033
GLN 23 0.0032
VAL 24 0.0041
LEU 25 0.0040
LEU 26 0.0041
SER 27 0.0039
ASN 28 0.0036
PRO 29 0.0037
THR 30 0.0034
SER 31 0.0055
GLY 32 0.0053
CYS 33 0.0045
SER 34 0.0047
TRP 35 0.0045
LEU 36 0.0056
PHE 37 0.0058
GLN 38 0.0055
PRO 39 0.0064
ARG 40 0.0064
GLY 41 0.0061
ALA 42 0.0057
ALA 43 0.0046
ALA 44 0.0044
SER 45 0.0034
PRO 46 0.0039
THR 47 0.0052
PHE 48 0.0056
LEU 49 0.0063
LEU 50 0.0065
TYR 51 0.0054
LEU 52 0.0044
SER 53 0.0046
GLN 54 0.0048
ASN 55 0.0053
LYS 56 0.0069
PRO 57 0.0065
LYS 58 0.0073
ALA 59 0.0075
ALA 60 0.0079
GLU 61 0.0104
GLY 62 0.0118
LEU 63 0.0110
ASP 64 0.0126
THR 65 0.0125
GLN 66 0.0134
ARG 67 0.0119
PHE 68 0.0104
SER 69 0.0094
GLY 70 0.0078
LYS 71 0.0063
ARG 72 0.0058
LEU 73 0.0055
GLY 74 0.0055
ASP 75 0.0045
THR 76 0.0040
PHE 77 0.0049
VAL 78 0.0054
LEU 79 0.0063
THR 80 0.0076
LEU 81 0.0100
SER 82 0.0110
ASP 83 0.0125
PHE 84 0.0119
ARG 85 0.0134
ARG 86 0.0135
GLU 87 0.0135
ASN 88 0.0112
GLU 89 0.0102
GLY 90 0.0084
TYR 91 0.0050
TYR 92 0.0050
PHE 93 0.0041
CYS 94 0.0043
SER 95 0.0048
ALA 96 0.0037
LEU 97 0.0034
SER 98 0.0034
ASN 99 0.0031
SER 100 0.0028
ILE 101 0.0039
MET 102 0.0035
TYR 103 0.0030
PHE 104 0.0026
SER 105 0.0025
HIS 106 0.0019
PHE 107 0.0030
VAL 108 0.0039
PRO 109 0.0051
VAL 110 0.0068
PHE 111 0.0101
LEU 112 0.0117
PRO 113 0.0118
ALA 114 0.0126
SER 1 0.0045
GLN 2 0.0047
PHE 3 0.0033
ARG 4 0.0023
VAL 5 0.0008
SER 6 0.0012
PRO 7 0.0030
LEU 8 0.0038
ASP 9 0.0057
ARG 10 0.0069
THR 11 0.0088
TRP 12 0.0099
ASN 13 0.0124
LEU 14 0.0139
GLY 15 0.0141
GLU 16 0.0118
THR 17 0.0102
VAL 18 0.0078
GLU 19 0.0062
LEU 20 0.0038
LYS 21 0.0032
CYS 22 0.0025
GLN 23 0.0037
VAL 24 0.0045
LEU 25 0.0054
LEU 26 0.0051
SER 27 0.0064
ASN 28 0.0066
PRO 29 0.0057
THR 30 0.0061
SER 31 0.0047
GLY 32 0.0043
CYS 33 0.0035
SER 34 0.0030
TRP 35 0.0027
LEU 36 0.0016
PHE 37 0.0019
GLN 38 0.0024
PRO 39 0.0045
ARG 40 0.0062
GLY 41 0.0048
ALA 42 0.0047
ALA 43 0.0032
ALA 44 0.0020
SER 45 0.0012
PRO 46 0.0006
THR 47 0.0012
PHE 48 0.0023
LEU 49 0.0030
LEU 50 0.0038
TYR 51 0.0040
LEU 52 0.0038
SER 53 0.0029
GLN 54 0.0020
ASN 55 0.0017
LYS 56 0.0028
PRO 57 0.0033
LYS 58 0.0034
ALA 59 0.0038
ALA 60 0.0042
GLU 61 0.0051
GLY 62 0.0069
LEU 63 0.0068
ASP 64 0.0099
THR 65 0.0104
GLN 66 0.0128
ARG 67 0.0110
PHE 68 0.0087
SER 69 0.0085
GLY 70 0.0072
LYS 71 0.0067
ARG 72 0.0066
LEU 73 0.0074
GLY 74 0.0076
ASP 75 0.0062
THR 76 0.0051
PHE 77 0.0050
VAL 78 0.0052
LEU 79 0.0052
THR 80 0.0068
LEU 81 0.0091
SER 82 0.0111
ASP 83 0.0124
PHE 84 0.0111
ARG 85 0.0122
ARG 86 0.0124
GLU 87 0.0111
ASN 88 0.0088
GLU 89 0.0083
GLY 90 0.0062
TYR 91 0.0035
TYR 92 0.0021
PHE 93 0.0004
CYS 94 0.0019
SER 95 0.0033
ALA 96 0.0038
LEU 97 0.0040
SER 98 0.0043
ASN 99 0.0044
SER 100 0.0041
ILE 101 0.0056
MET 102 0.0046
TYR 103 0.0041
PHE 104 0.0031
SER 105 0.0026
HIS 106 0.0029
PHE 107 0.0026
VAL 108 0.0027
PRO 109 0.0048
VAL 110 0.0058
PHE 111 0.0088
LEU 112 0.0115
PRO 113 0.0129
ALA 114 0.0147

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 63 ---

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