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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 76 ---

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 = 0.0511
MET 1 0.0002
SER 2 0.0005
THR 3 0.0005
ILE 4 0.0003
THR 5 0.0008
LYS 6 0.0009
ASP 7 0.0005
GLN 8 0.0004
ILE 9 0.0008
LEU 10 0.0007
GLU 11 0.0007
GLY 12 0.0009
VAL 13 0.0011
ALA 14 0.0013
ALA 15 0.0015
LEU 16 0.0014
SER 17 0.0018
VAL 18 0.0018
MET 19 0.0016
GLU 20 0.0013
ILE 21 0.0010
VAL 22 0.0012
GLU 23 0.0010
LEU 24 0.0008
ILE 25 0.0009
SER 26 0.0010
ALA 27 0.0017
MET 28 0.0009
GLU 29 0.0012
GLU 30 0.0022
LYS 31 0.0024
PHE 32 0.0015
GLY 33 0.0028
VAL 34 0.0026
SER 35 0.0028
ALA 36 0.0041
ALA 37 0.0037
ALA 38 0.0031
VAL 39 0.0022
ALA 40 0.0021
ALA 41 0.0029
GLY 42 0.0040
PRO 43 0.0045
ALA 44 0.0081
ALA 45 0.0074
ALA 46 0.0086
VAL 47 0.0074
GLU 48 0.0121
ALA 49 0.0134
ALA 50 0.0111
GLU 51 0.0071
GLU 52 0.0061
GLN 53 0.0031
THR 54 0.0030
GLU 55 0.0032
PHE 56 0.0047
ASP 57 0.0051
VAL 58 0.0055
VAL 59 0.0061
LEU 60 0.0067
ALA 61 0.0078
SER 62 0.0065
PHE 63 0.0052
GLY 64 0.0034
GLU 65 0.0034
ASN 66 0.0049
LYS 67 0.0068
VAL 68 0.0088
ALA 69 0.0069
VAL 70 0.0052
ILE 71 0.0083
LYS 72 0.0092
ALA 73 0.0057
VAL 74 0.0062
ARG 75 0.0096
GLY 76 0.0079
ALA 77 0.0044
THR 78 0.0075
GLY 79 0.0104
LEU 80 0.0133
GLY 81 0.0177
LEU 82 0.0170
LYS 83 0.0190
GLU 84 0.0172
ALA 85 0.0120
LYS 86 0.0110
ASP 87 0.0131
LEU 88 0.0113
VAL 89 0.0080
GLU 90 0.0096
SER 91 0.0103
ALA 92 0.0094
PRO 93 0.0095
ALA 94 0.0094
VAL 95 0.0089
LEU 96 0.0066
LYS 97 0.0056
GLU 98 0.0051
GLY 99 0.0044
VAL 100 0.0042
ASN 101 0.0045
LYS 102 0.0045
ASP 103 0.0042
GLU 104 0.0042
ALA 105 0.0044
GLU 106 0.0042
THR 107 0.0028
LEU 108 0.0029
LYS 109 0.0034
LYS 110 0.0028
SER 111 0.0024
LEU 112 0.0021
GLU 113 0.0026
GLU 114 0.0036
ALA 115 0.0032
GLY 116 0.0023
ALA 117 0.0029
SER 118 0.0040
VAL 119 0.0048
GLU 120 0.0065
ILE 121 0.0065
LYS 122 0.0045
GLU 123 0.0024
ALA 124 0.0036
ALA 125 0.0034
ALA 126 0.0106
LYS 127 0.0117
ALA 128 0.0112
TYR 129 0.0133
LYS 130 0.0132
ILE 131 0.0154
ILE 132 0.0153
SER 133 0.0141
LEU 134 0.0131
LYS 135 0.0124
TYR 136 0.0070
THR 137 0.0047
ARG 138 0.0054
LYS 139 0.0062
VAL 140 0.0077
CYS 141 0.0064
ILE 142 0.0092
GLY 143 0.0122
PRO 144 0.0165
GLY 145 0.0216
PRO 146 0.0196
GLY 147 0.0122
LYS 148 0.0134
ALA 149 0.0132
TYR 150 0.0129
LYS 151 0.0082
ILE 152 0.0075
ILE 153 0.0048
SER 154 0.0067
LEU 155 0.0066
LYS 156 0.0069
TYR 157 0.0063
THR 158 0.0082
ARG 159 0.0076
LYS 160 0.0112
VAL 161 0.0097
CYS 162 0.0144
GLY 163 0.0170
PRO 164 0.0154
GLY 165 0.0183
PRO 166 0.0230
GLY 167 0.0132
GLY 168 0.0136
LYS 169 0.0085
ALA 170 0.0085
TYR 171 0.0122
LYS 172 0.0108
ILE 173 0.0144
ILE 174 0.0137
SER 175 0.0169
LEU 176 0.0131
LYS 177 0.0112
TYR 178 0.0069
THR 179 0.0069
ARG 180 0.0058
LYS 181 0.0131
VAL 182 0.0150
GLY 183 0.0181
PRO 184 0.0176
GLY 185 0.0136
PRO 186 0.0079
GLY 187 0.0067
ILE 188 0.0065
ILE 189 0.0056
SER 190 0.0054
LEU 191 0.0031
LYS 192 0.0032
TYR 193 0.0042
THR 194 0.0070
ARG 195 0.0081
LYS 196 0.0128
VAL 197 0.0122
CYS 198 0.0124
ILE 199 0.0133
GLN 200 0.0129
LEU 201 0.0123
GLY 202 0.0127
GLY 203 0.0108
PRO 204 0.0088
GLY 205 0.0098
PRO 206 0.0093
GLY 207 0.0095
ASN 208 0.0094
ILE 209 0.0082
LYS 210 0.0077
THR 211 0.0078
ALA 212 0.0078
PHE 213 0.0072
HIS 214 0.0065
CYS 215 0.0065
TYR 216 0.0074
ALA 217 0.0064
ALA 218 0.0047
TYR 219 0.0050
MET 220 0.0048
THR 221 0.0051
SER 222 0.0046
ILE 223 0.0060
LYS 224 0.0068
ALA 225 0.0096
CYS 226 0.0199
ASP 227 0.0152
LEU 228 0.0061
LYS 229 0.0050
LYS 230 0.0100
PRO 231 0.0102
LEU 232 0.0033
MET 233 0.0025
GLU 234 0.0054
SER 235 0.0088
GLY 236 0.0022
TRP 237 0.0020
SER 238 0.0017
ASP 239 0.0018
THR 240 0.0011
ALA 241 0.0097
HIS 242 0.0060
GLY 243 0.0045
LYS 244 0.0013
LYS 245 0.0007
SER 246 0.0023
LEU 247 0.0015
PRO 248 0.0017
SER 249 0.0023
SER 250 0.0021
SER 251 0.0013
SER 252 0.0016
TYR 253 0.0019
SER 254 0.0028
TYR 255 0.0038
ARG 256 0.0035
ARG 257 0.0032
LYS 258 0.0030
LEU 259 0.0026
THR 260 0.0025
ASN 261 0.0017
PRO 262 0.0012
ALA 263 0.0013
ASN 264 0.0019
LYS 265 0.0022
GLU 266 0.0026
GLU 267 0.0020
SER 268 0.0016
ILE 269 0.0020
LYS 270 0.0019
LYS 271 0.0033
GLN 272 0.0040
LYS 273 0.0023
TYR 274 0.0029
SER 275 0.0016
TYR 276 0.0019
PRO 277 0.0026
TRP 278 0.0031
GLN 279 0.0034
THR 280 0.0022
SER 281 0.0028
LYS 282 0.0018
CYS 283 0.0022
PHE 284 0.0034
ASP 288 0.0027
TYR 289 0.0014
GLN 290 0.0010
TYR 291 0.0029
CYS 297 0.0277
ASN 298 0.0200
PRO 299 0.0201
GLY 300 0.0207
LYS 301 0.0158
LYS 302 0.0218
ASN 303 0.0199
THR 304 0.0246
ILE 305 0.0202
SER 306 0.0245
GLY 307 0.0293
TYR 308 0.0221
LYS 309 0.0135
ARG 310 0.0142
MET 311 0.0161
MET 312 0.0151
ALA 313 0.0230
THR 314 0.0329
LYS 315 0.0300
ASP 316 0.0487
SER 317 0.0511
PHE 318 0.0340
GLN 319 0.0299
SER 320 0.0151
PHE 321 0.0054
ASN 322 0.0100
LEU 323 0.0118
THR 324 0.0114
GLU 325 0.0143
PRO 326 0.0162
HIS 327 0.0252
ILE 328 0.0285
THR 329 0.0332
THR 330 0.0371
ASN 331 0.0360
LYS 332 0.0315
LEU 333 0.0261
GLU 334 0.0223
TRP 335 0.0168
ILE 336 0.0122
ASP 337 0.0063
PRO 338 0.0092
ASP 339 0.0103
GLY 340 0.0076
ASN 341 0.0098
THR 342 0.0070
ARG 343 0.0077
GLY 344 0.0085
GLY 345 0.0104
GLY 346 0.0112
GLY 1 0.0095
SER 2 0.0090
HIS 3 0.0084
SER 4 0.0079
MET 5 0.0075
ARG 6 0.0062
TYR 7 0.0054
PHE 8 0.0056
PHE 9 0.0057
THR 10 0.0073
SER 11 0.0078
VAL 12 0.0103
SER 13 0.0121
ARG 14 0.0144
PRO 15 0.0168
GLY 16 0.0224
ARG 17 0.0194
GLY 18 0.0156
GLU 19 0.0126
PRO 20 0.0115
ARG 21 0.0102
PHE 22 0.0080
ILE 23 0.0081
ALA 24 0.0065
VAL 25 0.0078
GLY 26 0.0075
TYR 27 0.0073
VAL 28 0.0069
ASP 29 0.0063
ASP 30 0.0083
THR 31 0.0105
GLN 32 0.0101
PHE 33 0.0103
VAL 34 0.0096
ARG 35 0.0094
PHE 36 0.0083
ASP 37 0.0094
SER 38 0.0082
ASP 39 0.0111
ALA 40 0.0115
ALA 41 0.0126
SER 42 0.0121
GLN 43 0.0086
ARG 44 0.0093
MET 45 0.0095
GLU 46 0.0112
PRO 47 0.0130
ARG 48 0.0140
ALA 49 0.0155
PRO 50 0.0180
TRP 51 0.0171
ILE 52 0.0151
GLU 53 0.0177
GLN 54 0.0193
GLU 55 0.0169
GLY 56 0.0190
PRO 57 0.0176
GLU 58 0.0162
TYR 59 0.0138
TRP 60 0.0127
ASP 61 0.0119
GLY 62 0.0110
GLU 63 0.0089
THR 64 0.0080
ARG 65 0.0071
LYS 66 0.0062
VAL 67 0.0050
LYS 68 0.0044
ALA 69 0.0050
HIS 70 0.0047
SER 71 0.0059
GLN 72 0.0077
THR 73 0.0085
HIS 74 0.0080
ARG 75 0.0100
VAL 76 0.0122
ASP 77 0.0107
LEU 78 0.0118
GLY 79 0.0142
THR 80 0.0136
LEU 81 0.0116
ARG 82 0.0136
GLY 83 0.0146
TYR 84 0.0126
TYR 85 0.0130
ASN 86 0.0138
GLN 87 0.0138
SER 88 0.0143
GLU 89 0.0141
ALA 90 0.0144
GLY 91 0.0150
SER 92 0.0129
HIS 93 0.0111
THR 94 0.0093
VAL 95 0.0074
GLN 96 0.0064
ARG 97 0.0049
MET 98 0.0044
TYR 99 0.0050
GLY 100 0.0066
CYS 101 0.0085
ASP 102 0.0093
VAL 103 0.0104
GLY 104 0.0113
SER 105 0.0121
ASP 106 0.0136
TRP 107 0.0121
ARG 108 0.0125
PHE 109 0.0119
LEU 110 0.0121
ARG 111 0.0102
GLY 112 0.0081
TYR 113 0.0061
HIS 114 0.0051
GLN 115 0.0044
TYR 116 0.0053
ALA 117 0.0061
TYR 118 0.0080
ASP 119 0.0095
GLY 120 0.0084
LYS 121 0.0079
ASP 122 0.0055
TYR 123 0.0059
ILE 124 0.0055
ALA 125 0.0054
LEU 126 0.0080
LYS 127 0.0101
GLU 128 0.0120
ASP 129 0.0150
LEU 130 0.0128
ARG 131 0.0173
SER 132 0.0148
TRP 133 0.0108
THR 134 0.0076
ALA 135 0.0068
ALA 136 0.0055
ASP 137 0.0063
MET 138 0.0083
ALA 139 0.0100
ALA 140 0.0084
GLN 141 0.0108
THR 142 0.0145
THR 143 0.0132
LYS 144 0.0129
HIS 145 0.0173
LYS 146 0.0196
TRP 147 0.0175
GLU 148 0.0205
ALA 149 0.0246
ALA 150 0.0235
HIS 151 0.0228
VAL 152 0.0174
ALA 153 0.0162
GLU 154 0.0198
GLN 155 0.0169
LEU 156 0.0121
ARG 157 0.0144
ALA 158 0.0150
TYR 159 0.0108
LEU 160 0.0105
GLU 161 0.0128
GLY 162 0.0123
THR 163 0.0099
CYS 164 0.0089
VAL 165 0.0111
GLU 166 0.0110
TRP 167 0.0105
LEU 168 0.0104
ARG 169 0.0118
ARG 170 0.0122
TYR 171 0.0110
LEU 172 0.0109
GLU 173 0.0124
ASN 174 0.0132
GLY 175 0.0129
LYS 176 0.0109
GLU 177 0.0123
THR 178 0.0118
LEU 179 0.0089
GLN 180 0.0076
ARG 181 0.0078
THR 182 0.0080
ASP 183 0.0089
ALA 184 0.0092
PRO 185 0.0097
LYS 186 0.0090
THR 187 0.0080
HIS 188 0.0072
MET 189 0.0060
THR 190 0.0049
HIS 191 0.0030
HIS 192 0.0021
ALA 193 0.0038
VAL 194 0.0073
SER 195 0.0098
ASP 196 0.0107
HIS 197 0.0110
GLU 198 0.0085
ALA 199 0.0048
THR 200 0.0024
LEU 201 0.0027
ARG 202 0.0031
CYS 203 0.0046
TRP 204 0.0054
ALA 205 0.0067
LEU 206 0.0067
SER 207 0.0072
PHE 208 0.0074
TYR 209 0.0076
PRO 210 0.0076
ALA 211 0.0062
GLU 212 0.0063
ILE 213 0.0060
THR 214 0.0057
LEU 215 0.0051
THR 216 0.0033
TRP 217 0.0039
GLN 218 0.0061
ARG 219 0.0078
ASP 220 0.0100
GLY 221 0.0073
GLU 222 0.0058
ASP 223 0.0033
GLN 224 0.0047
THR 225 0.0052
GLN 226 0.0056
ASP 227 0.0053
THR 228 0.0046
GLU 229 0.0047
LEU 230 0.0043
VAL 231 0.0034
GLU 232 0.0041
THR 233 0.0056
ARG 234 0.0055
PRO 235 0.0067
ALA 236 0.0076
GLY 237 0.0111
ASP 238 0.0101
GLY 239 0.0106
THR 240 0.0075
PHE 241 0.0059
GLN 242 0.0051
LYS 243 0.0043
TRP 244 0.0036
ALA 245 0.0031
ALA 246 0.0029
VAL 247 0.0032
VAL 248 0.0053
VAL 249 0.0062
PRO 250 0.0086
SER 251 0.0086
GLY 252 0.0110
GLN 253 0.0110
GLU 254 0.0083
GLN 255 0.0114
ARG 256 0.0107
TYR 257 0.0080
THR 258 0.0080
CYS 259 0.0063
HIS 260 0.0070
VAL 261 0.0078
GLN 262 0.0077
HIS 263 0.0079
GLU 264 0.0082
GLY 265 0.0089
LEU 266 0.0110
PRO 267 0.0123
LYS 268 0.0118
PRO 269 0.0104
LEU 270 0.0103
THR 271 0.0107
LEU 272 0.0102
ARG 273 0.0109
TRP 274 0.0091
GLU 275 0.0123
PRO 276 0.0176
GLN 278 0.0072
ARG 279 0.0070
THR 280 0.0062
PRO 281 0.0062
LYS 282 0.0073
ILE 283 0.0048
GLN 284 0.0056
VAL 285 0.0064
TYR 286 0.0081
SER 287 0.0094
ARG 288 0.0105
HIS 289 0.0140
PRO 290 0.0158
ALA 291 0.0161
GLU 292 0.0200
ASN 293 0.0228
GLY 294 0.0236
LYS 295 0.0222
SER 296 0.0186
ASN 297 0.0151
PHE 298 0.0107
LEU 299 0.0088
ASN 300 0.0075
CYS 301 0.0060
TYR 302 0.0063
VAL 303 0.0072
SER 304 0.0079
GLY 305 0.0083
PHE 306 0.0073
HIS 307 0.0072
PRO 308 0.0086
SER 309 0.0080
ASP 310 0.0070
ILE 311 0.0063
GLU 312 0.0061
VAL 313 0.0072
ASP 314 0.0069
LEU 315 0.0070
LEU 316 0.0099
LYS 317 0.0123
ASN 318 0.0167
GLY 319 0.0157
GLU 320 0.0140
ARG 321 0.0106
ILE 322 0.0080
GLU 323 0.0068
LYS 324 0.0060
VAL 325 0.0060
GLU 326 0.0077
HIS 327 0.0088
SER 328 0.0104
ASP 329 0.0094
LEU 330 0.0091
SER 331 0.0087
PHE 332 0.0088
SER 333 0.0080
LYS 334 0.0068
ASP 335 0.0071
TRP 336 0.0079
SER 337 0.0088
PHE 338 0.0083
TYR 339 0.0081
LEU 340 0.0075
LEU 341 0.0075
TYR 342 0.0070
TYR 343 0.0069
THR 344 0.0075
GLU 345 0.0106
PHE 346 0.0123
THR 347 0.0160
PRO 348 0.0179
THR 349 0.0209
GLU 350 0.0241
LYS 351 0.0237
ASP 352 0.0197
GLU 353 0.0156
TYR 354 0.0121
ALA 355 0.0099
CYS 356 0.0072
ARG 357 0.0082
VAL 358 0.0061
ASN 359 0.0065
HIS 360 0.0065
VAL 361 0.0076
THR 362 0.0066
LEU 363 0.0075
SER 364 0.0082
GLN 365 0.0077
PRO 366 0.0068
LYS 367 0.0059
ILE 368 0.0091
VAL 369 0.0087
LYS 370 0.0095
TRP 371 0.0098
ASP 372 0.0107
ARG 373 0.0126
ASP 374 0.0109
MET 375 0.0071
SER 1 0.0065
GLN 2 0.0066
PHE 3 0.0067
ARG 4 0.0070
VAL 5 0.0070
SER 6 0.0084
PRO 7 0.0086
LEU 8 0.0073
ASP 9 0.0084
ARG 10 0.0083
THR 11 0.0077
TRP 12 0.0094
ASN 13 0.0104
LEU 14 0.0122
GLY 15 0.0143
GLU 16 0.0148
THR 17 0.0146
VAL 18 0.0120
GLU 19 0.0120
LEU 20 0.0098
LYS 21 0.0082
CYS 22 0.0075
GLN 23 0.0076
VAL 24 0.0070
LEU 25 0.0072
LEU 26 0.0049
SER 27 0.0054
ASN 28 0.0051
PRO 29 0.0052
THR 30 0.0054
SER 31 0.0065
GLY 32 0.0076
CYS 33 0.0075
SER 34 0.0075
TRP 35 0.0079
LEU 36 0.0058
PHE 37 0.0054
GLN 38 0.0042
PRO 39 0.0042
ARG 40 0.0033
GLY 41 0.0037
ALA 42 0.0030
ALA 43 0.0033
ALA 44 0.0029
SER 45 0.0029
PRO 46 0.0034
THR 47 0.0056
PHE 48 0.0073
LEU 49 0.0088
LEU 50 0.0103
TYR 51 0.0101
LEU 52 0.0106
SER 53 0.0100
GLN 54 0.0106
ASN 55 0.0118
LYS 56 0.0146
PRO 57 0.0133
LYS 58 0.0128
ALA 59 0.0125
ALA 60 0.0115
GLU 61 0.0143
GLY 62 0.0162
LEU 63 0.0156
ASP 64 0.0172
THR 65 0.0169
GLN 66 0.0193
ARG 67 0.0172
PHE 68 0.0152
SER 69 0.0155
GLY 70 0.0144
LYS 71 0.0128
ARG 72 0.0115
LEU 73 0.0125
GLY 74 0.0114
ASP 75 0.0094
THR 76 0.0105
PHE 77 0.0101
VAL 78 0.0113
LEU 79 0.0111
THR 80 0.0131
LEU 81 0.0145
SER 82 0.0163
ASP 83 0.0159
PHE 84 0.0131
ARG 85 0.0128
ARG 86 0.0117
GLU 87 0.0123
ASN 88 0.0108
GLU 89 0.0078
GLY 90 0.0054
TYR 91 0.0051
TYR 92 0.0061
PHE 93 0.0058
CYS 94 0.0064
SER 95 0.0058
ALA 96 0.0060
LEU 97 0.0063
SER 98 0.0066
ASN 99 0.0069
SER 100 0.0067
ILE 101 0.0073
MET 102 0.0064
TYR 103 0.0062
PHE 104 0.0056
SER 105 0.0064
HIS 106 0.0061
PHE 107 0.0053
VAL 108 0.0062
PRO 109 0.0055
VAL 110 0.0066
PHE 111 0.0068
LEU 112 0.0080
PRO 113 0.0079
ALA 114 0.0079
SER 1 0.0110
GLN 2 0.0130
PHE 3 0.0143
ARG 4 0.0171
VAL 5 0.0156
SER 6 0.0198
PRO 7 0.0207
LEU 8 0.0203
ASP 9 0.0245
ARG 10 0.0223
THR 11 0.0197
TRP 12 0.0158
ASN 13 0.0145
LEU 14 0.0092
GLY 15 0.0081
GLU 16 0.0130
THR 17 0.0139
VAL 18 0.0129
GLU 19 0.0161
LEU 20 0.0150
LYS 21 0.0165
CYS 22 0.0154
GLN 23 0.0179
VAL 24 0.0164
LEU 25 0.0174
LEU 26 0.0145
SER 27 0.0170
ASN 28 0.0171
PRO 29 0.0155
THR 30 0.0160
SER 31 0.0127
GLY 32 0.0130
CYS 33 0.0108
SER 34 0.0091
TRP 35 0.0080
LEU 36 0.0052
PHE 37 0.0017
GLN 38 0.0018
PRO 39 0.0049
ARG 40 0.0079
GLY 41 0.0049
ALA 42 0.0045
ALA 43 0.0051
ALA 44 0.0042
SER 45 0.0040
PRO 46 0.0035
THR 47 0.0053
PHE 48 0.0072
LEU 49 0.0083
LEU 50 0.0105
TYR 51 0.0117
LEU 52 0.0129
SER 53 0.0128
GLN 54 0.0143
ASN 55 0.0151
LYS 56 0.0181
PRO 57 0.0152
LYS 58 0.0141
ALA 59 0.0128
ALA 60 0.0112
GLU 61 0.0134
GLY 62 0.0147
LEU 63 0.0126
ASP 64 0.0144
THR 65 0.0160
GLN 66 0.0175
ARG 67 0.0132
PHE 68 0.0124
SER 69 0.0158
GLY 70 0.0167
LYS 71 0.0182
ARG 72 0.0194
LEU 73 0.0218
GLY 74 0.0224
ASP 75 0.0191
THR 76 0.0186
PHE 77 0.0164
VAL 78 0.0163
LEU 79 0.0133
THR 80 0.0142
LEU 81 0.0111
SER 82 0.0117
ASP 83 0.0072
PHE 84 0.0049
ARG 85 0.0025
ARG 86 0.0091
GLU 87 0.0081
ASN 88 0.0021
GLU 89 0.0068
GLY 90 0.0059
TYR 91 0.0043
TYR 92 0.0045
PHE 93 0.0057
CYS 94 0.0081
SER 95 0.0084
ALA 96 0.0096
LEU 97 0.0100
SER 98 0.0106
ASN 99 0.0114
SER 100 0.0106
ILE 101 0.0101
MET 102 0.0083
TYR 103 0.0071
PHE 104 0.0057
SER 105 0.0072
HIS 106 0.0084
PHE 107 0.0073
VAL 108 0.0100
PRO 109 0.0106
VAL 110 0.0101
PHE 111 0.0126
LEU 112 0.0164
PRO 113 0.0238
ALA 114 0.0278

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 76 ---

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