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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 102 ---

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 = 0.0505
MET 1 0.0108
SER 2 0.0064
THR 3 0.0030
ILE 4 0.0079
THR 5 0.0079
LYS 6 0.0065
ASP 7 0.0046
GLN 8 0.0073
ILE 9 0.0060
LEU 10 0.0044
GLU 11 0.0078
GLY 12 0.0071
VAL 13 0.0033
ALA 14 0.0086
ALA 15 0.0096
LEU 16 0.0031
SER 17 0.0041
VAL 18 0.0043
MET 19 0.0010
GLU 20 0.0013
ILE 21 0.0046
VAL 22 0.0032
GLU 23 0.0045
LEU 24 0.0073
ILE 25 0.0075
SER 26 0.0049
ALA 27 0.0140
MET 28 0.0103
GLU 29 0.0030
GLU 30 0.0105
LYS 31 0.0107
PHE 32 0.0072
GLY 33 0.0179
VAL 34 0.0226
SER 35 0.0200
ALA 36 0.0145
ALA 37 0.0062
ALA 38 0.0101
VAL 39 0.0208
ALA 40 0.0210
ALA 41 0.0045
GLY 42 0.0079
PRO 43 0.0150
ALA 44 0.0150
ALA 45 0.0105
ALA 46 0.0167
VAL 47 0.0179
GLU 48 0.0054
ALA 49 0.0311
ALA 50 0.0397
GLU 51 0.0113
GLU 52 0.0099
GLN 53 0.0072
THR 54 0.0073
GLU 55 0.0051
PHE 56 0.0024
ASP 57 0.0025
VAL 58 0.0022
VAL 59 0.0024
LEU 60 0.0034
ALA 61 0.0050
SER 62 0.0041
PHE 63 0.0030
GLY 64 0.0044
GLU 65 0.0051
ASN 66 0.0046
LYS 67 0.0032
VAL 68 0.0033
ALA 69 0.0031
VAL 70 0.0021
ILE 71 0.0021
LYS 72 0.0032
ALA 73 0.0028
VAL 74 0.0015
ARG 75 0.0014
GLY 76 0.0016
ALA 77 0.0040
THR 78 0.0045
GLY 79 0.0040
LEU 80 0.0055
GLY 81 0.0096
LEU 82 0.0088
LYS 83 0.0103
GLU 84 0.0087
ALA 85 0.0039
LYS 86 0.0033
ASP 87 0.0032
LEU 88 0.0030
VAL 89 0.0012
GLU 90 0.0012
SER 91 0.0038
ALA 92 0.0037
PRO 93 0.0039
ALA 94 0.0035
VAL 95 0.0032
LEU 96 0.0038
LYS 97 0.0036
GLU 98 0.0034
GLY 99 0.0035
VAL 100 0.0027
ASN 101 0.0036
LYS 102 0.0026
ASP 103 0.0040
GLU 104 0.0047
ALA 105 0.0035
GLU 106 0.0045
THR 107 0.0048
LEU 108 0.0043
LYS 109 0.0041
LYS 110 0.0048
SER 111 0.0037
LEU 112 0.0031
GLU 113 0.0042
GLU 114 0.0041
ALA 115 0.0031
GLY 116 0.0030
ALA 117 0.0028
SER 118 0.0031
VAL 119 0.0031
GLU 120 0.0035
ILE 121 0.0018
LYS 122 0.0019
GLU 123 0.0037
ALA 124 0.0051
ALA 125 0.0060
ALA 126 0.0122
LYS 127 0.0112
ALA 128 0.0096
TYR 129 0.0092
LYS 130 0.0074
ILE 131 0.0017
ILE 132 0.0058
SER 133 0.0097
LEU 134 0.0152
LYS 135 0.0197
TYR 136 0.0220
THR 137 0.0156
ARG 138 0.0114
LYS 139 0.0050
VAL 140 0.0052
CYS 141 0.0137
ILE 142 0.0179
GLY 143 0.0243
PRO 144 0.0273
GLY 145 0.0350
PRO 146 0.0134
GLY 147 0.0302
LYS 148 0.0266
ALA 149 0.0206
TYR 150 0.0098
LYS 151 0.0059
ILE 152 0.0037
ILE 153 0.0059
SER 154 0.0042
LEU 155 0.0065
LYS 156 0.0039
TYR 157 0.0064
THR 158 0.0053
ARG 159 0.0081
LYS 160 0.0072
VAL 161 0.0072
CYS 162 0.0085
GLY 163 0.0120
PRO 164 0.0142
GLY 165 0.0144
PRO 166 0.0196
GLY 167 0.0161
GLY 168 0.0281
LYS 169 0.0210
ALA 170 0.0129
TYR 171 0.0135
LYS 172 0.0102
ILE 173 0.0078
ILE 174 0.0073
SER 175 0.0090
LEU 176 0.0125
LYS 177 0.0113
TYR 178 0.0124
THR 179 0.0116
ARG 180 0.0124
LYS 181 0.0111
VAL 182 0.0056
GLY 183 0.0108
PRO 184 0.0135
GLY 185 0.0133
PRO 186 0.0127
GLY 187 0.0082
ILE 188 0.0047
ILE 189 0.0025
SER 190 0.0042
LEU 191 0.0099
LYS 192 0.0096
TYR 193 0.0111
THR 194 0.0107
ARG 195 0.0124
LYS 196 0.0082
VAL 197 0.0064
CYS 198 0.0040
ILE 199 0.0062
GLN 200 0.0105
LEU 201 0.0088
GLY 202 0.0083
GLY 203 0.0075
PRO 204 0.0063
GLY 205 0.0055
PRO 206 0.0064
GLY 207 0.0064
ASN 208 0.0065
ILE 209 0.0066
LYS 210 0.0064
THR 211 0.0063
ALA 212 0.0067
PHE 213 0.0082
HIS 214 0.0084
CYS 215 0.0082
TYR 216 0.0117
ALA 217 0.0138
ALA 218 0.0143
TYR 219 0.0138
MET 220 0.0156
THR 221 0.0164
SER 222 0.0171
ILE 223 0.0182
LYS 224 0.0166
ALA 225 0.0172
CYS 226 0.0176
ASP 227 0.0162
LEU 228 0.0120
LYS 229 0.0079
LYS 230 0.0046
PRO 231 0.0050
LEU 232 0.0037
MET 233 0.0036
GLU 234 0.0057
SER 235 0.0083
GLY 236 0.0032
TRP 237 0.0024
SER 238 0.0033
ASP 239 0.0027
THR 240 0.0038
ALA 241 0.0023
HIS 242 0.0018
GLY 243 0.0015
LYS 244 0.0015
LYS 245 0.0028
SER 246 0.0014
LEU 247 0.0021
PRO 248 0.0017
SER 249 0.0033
SER 250 0.0034
SER 251 0.0023
SER 252 0.0022
TYR 253 0.0022
SER 254 0.0022
TYR 255 0.0022
ARG 256 0.0019
ARG 257 0.0020
LYS 258 0.0021
LEU 259 0.0024
THR 260 0.0026
ASN 261 0.0025
PRO 262 0.0039
ALA 263 0.0034
ASN 264 0.0044
LYS 265 0.0032
GLU 266 0.0024
GLU 267 0.0034
SER 268 0.0036
ILE 269 0.0041
LYS 270 0.0053
LYS 271 0.0026
GLN 272 0.0009
LYS 273 0.0019
TYR 274 0.0020
SER 275 0.0039
TYR 276 0.0033
PRO 277 0.0036
TRP 278 0.0028
GLN 279 0.0012
THR 280 0.0011
SER 281 0.0023
LYS 282 0.0021
CYS 283 0.0008
PHE 284 0.0019
ASP 288 0.0044
TYR 289 0.0028
GLN 290 0.0029
TYR 291 0.0073
CYS 297 0.0086
ASN 298 0.0069
PRO 299 0.0025
GLY 300 0.0058
LYS 301 0.0071
LYS 302 0.0047
ASN 303 0.0041
THR 304 0.0065
ILE 305 0.0062
SER 306 0.0074
GLY 307 0.0064
TYR 308 0.0104
LYS 309 0.0102
ARG 310 0.0083
MET 311 0.0111
MET 312 0.0139
ALA 313 0.0149
THR 314 0.0156
LYS 315 0.0167
ASP 316 0.0205
SER 317 0.0147
PHE 318 0.0082
GLN 319 0.0052
SER 320 0.0062
PHE 321 0.0101
ASN 322 0.0088
LEU 323 0.0070
THR 324 0.0271
GLU 325 0.0411
PRO 326 0.0286
HIS 327 0.0505
ILE 328 0.0366
THR 329 0.0274
THR 330 0.0420
ASN 331 0.0472
LYS 332 0.0361
LEU 333 0.0218
GLU 334 0.0347
TRP 335 0.0282
ILE 336 0.0457
ASP 337 0.0254
PRO 338 0.0192
ASP 339 0.0174
GLY 340 0.0260
ASN 341 0.0288
THR 342 0.0378
ARG 343 0.0088
GLY 344 0.0163
GLY 345 0.0137
GLY 346 0.0154
GLY 1 0.0052
SER 2 0.0047
HIS 3 0.0050
SER 4 0.0055
MET 5 0.0063
ARG 6 0.0072
TYR 7 0.0066
PHE 8 0.0060
PHE 9 0.0058
THR 10 0.0056
SER 11 0.0061
VAL 12 0.0055
SER 13 0.0108
ARG 14 0.0151
PRO 15 0.0191
GLY 16 0.0410
ARG 17 0.0356
GLY 18 0.0289
GLU 19 0.0211
PRO 20 0.0119
ARG 21 0.0084
PHE 22 0.0070
ILE 23 0.0052
ALA 24 0.0054
VAL 25 0.0056
GLY 26 0.0041
TYR 27 0.0038
VAL 28 0.0034
ASP 29 0.0040
ASP 30 0.0040
THR 31 0.0061
GLN 32 0.0060
PHE 33 0.0061
VAL 34 0.0060
ARG 35 0.0061
PHE 36 0.0061
ASP 37 0.0061
SER 38 0.0082
ASP 39 0.0093
ALA 40 0.0076
ALA 41 0.0080
SER 42 0.0068
GLN 43 0.0071
ARG 44 0.0075
MET 45 0.0082
GLU 46 0.0080
PRO 47 0.0092
ARG 48 0.0091
ALA 49 0.0108
PRO 50 0.0125
TRP 51 0.0132
ILE 52 0.0121
GLU 53 0.0140
GLN 54 0.0157
GLU 55 0.0146
GLY 56 0.0168
PRO 57 0.0147
GLU 58 0.0157
TYR 59 0.0146
TRP 60 0.0120
ASP 61 0.0127
GLY 62 0.0150
GLU 63 0.0127
THR 64 0.0105
ARG 65 0.0133
LYS 66 0.0124
VAL 67 0.0096
LYS 68 0.0101
ALA 69 0.0123
HIS 70 0.0105
SER 71 0.0107
GLN 72 0.0144
THR 73 0.0146
HIS 74 0.0102
ARG 75 0.0113
VAL 76 0.0104
ASP 77 0.0098
LEU 78 0.0070
GLY 79 0.0070
THR 80 0.0086
LEU 81 0.0079
ARG 82 0.0078
GLY 83 0.0085
TYR 84 0.0085
TYR 85 0.0082
ASN 86 0.0086
GLN 87 0.0081
SER 88 0.0090
GLU 89 0.0090
ALA 90 0.0085
GLY 91 0.0050
SER 92 0.0048
HIS 93 0.0055
THR 94 0.0052
VAL 95 0.0067
GLN 96 0.0059
ARG 97 0.0063
MET 98 0.0070
TYR 99 0.0076
GLY 100 0.0085
CYS 101 0.0054
ASP 102 0.0049
VAL 103 0.0043
GLY 104 0.0044
SER 105 0.0053
ASP 106 0.0046
TRP 107 0.0042
ARG 108 0.0026
PHE 109 0.0019
LEU 110 0.0017
ARG 111 0.0021
GLY 112 0.0031
TYR 113 0.0042
HIS 114 0.0053
GLN 115 0.0063
TYR 116 0.0072
ALA 117 0.0069
TYR 118 0.0067
ASP 119 0.0064
GLY 120 0.0065
LYS 121 0.0068
ASP 122 0.0063
TYR 123 0.0067
ILE 124 0.0061
ALA 125 0.0054
LEU 126 0.0025
LYS 127 0.0057
GLU 128 0.0074
ASP 129 0.0096
LEU 130 0.0065
ARG 131 0.0120
SER 132 0.0091
TRP 133 0.0039
THR 134 0.0054
ALA 135 0.0050
ALA 136 0.0066
ASP 137 0.0078
MET 138 0.0079
ALA 139 0.0081
ALA 140 0.0067
GLN 141 0.0040
THR 142 0.0040
THR 143 0.0057
LYS 144 0.0024
HIS 145 0.0050
LYS 146 0.0109
TRP 147 0.0115
GLU 148 0.0139
ALA 149 0.0189
ALA 150 0.0213
HIS 151 0.0242
VAL 152 0.0185
ALA 153 0.0128
GLU 154 0.0202
GLN 155 0.0226
LEU 156 0.0114
ARG 157 0.0091
ALA 158 0.0116
TYR 159 0.0106
LEU 160 0.0052
GLU 161 0.0047
GLY 162 0.0064
THR 163 0.0091
CYS 164 0.0081
VAL 165 0.0056
GLU 166 0.0064
TRP 167 0.0080
LEU 168 0.0073
ARG 169 0.0073
ARG 170 0.0088
TYR 171 0.0082
LEU 172 0.0078
GLU 173 0.0075
ASN 174 0.0084
GLY 175 0.0090
LYS 176 0.0074
GLU 177 0.0084
THR 178 0.0084
LEU 179 0.0072
GLN 180 0.0066
ARG 181 0.0068
THR 182 0.0048
ASP 183 0.0031
ALA 184 0.0014
PRO 185 0.0023
LYS 186 0.0064
THR 187 0.0074
HIS 188 0.0079
MET 189 0.0096
THR 190 0.0104
HIS 191 0.0114
HIS 192 0.0131
ALA 193 0.0140
VAL 194 0.0147
SER 195 0.0157
ASP 196 0.0155
HIS 197 0.0134
GLU 198 0.0126
ALA 199 0.0131
THR 200 0.0129
LEU 201 0.0110
ARG 202 0.0104
CYS 203 0.0096
TRP 204 0.0090
ALA 205 0.0084
LEU 206 0.0042
SER 207 0.0038
PHE 208 0.0043
TYR 209 0.0054
PRO 210 0.0064
ALA 211 0.0090
GLU 212 0.0098
ILE 213 0.0092
THR 214 0.0107
LEU 215 0.0105
THR 216 0.0122
TRP 217 0.0119
GLN 218 0.0119
ARG 219 0.0116
ASP 220 0.0122
GLY 221 0.0136
GLU 222 0.0120
ASP 223 0.0111
GLN 224 0.0094
THR 225 0.0090
GLN 226 0.0068
ASP 227 0.0078
THR 228 0.0087
GLU 229 0.0093
LEU 230 0.0101
VAL 231 0.0082
GLU 232 0.0082
THR 233 0.0074
ARG 234 0.0066
PRO 235 0.0060
ALA 236 0.0042
GLY 237 0.0056
ASP 238 0.0058
GLY 239 0.0070
THR 240 0.0054
PHE 241 0.0065
GLN 242 0.0063
LYS 243 0.0077
TRP 244 0.0084
ALA 245 0.0101
ALA 246 0.0115
VAL 247 0.0112
VAL 248 0.0113
VAL 249 0.0112
PRO 250 0.0112
SER 251 0.0133
GLY 252 0.0132
GLN 253 0.0127
GLU 254 0.0132
GLN 255 0.0133
ARG 256 0.0121
TYR 257 0.0123
THR 258 0.0126
CYS 259 0.0128
HIS 260 0.0128
VAL 261 0.0101
GLN 262 0.0106
HIS 263 0.0089
GLU 264 0.0083
GLY 265 0.0058
LEU 266 0.0111
PRO 267 0.0149
LYS 268 0.0165
PRO 269 0.0149
LEU 270 0.0125
THR 271 0.0129
LEU 272 0.0135
ARG 273 0.0133
TRP 274 0.0135
GLU 275 0.0138
PRO 276 0.0177
GLN 278 0.0040
ARG 279 0.0030
THR 280 0.0030
PRO 281 0.0029
LYS 282 0.0037
ILE 283 0.0050
GLN 284 0.0037
VAL 285 0.0019
TYR 286 0.0012
SER 287 0.0010
ARG 288 0.0020
HIS 289 0.0022
PRO 290 0.0040
ALA 291 0.0054
GLU 292 0.0080
ASN 293 0.0104
GLY 294 0.0115
LYS 295 0.0098
SER 296 0.0088
ASN 297 0.0061
PHE 298 0.0039
LEU 299 0.0028
ASN 300 0.0024
CYS 301 0.0029
TYR 302 0.0040
VAL 303 0.0035
SER 304 0.0027
GLY 305 0.0026
PHE 306 0.0023
HIS 307 0.0025
PRO 308 0.0027
SER 309 0.0017
ASP 310 0.0018
ILE 311 0.0029
GLU 312 0.0043
VAL 313 0.0065
ASP 314 0.0053
LEU 315 0.0035
LEU 316 0.0032
LYS 317 0.0041
ASN 318 0.0040
GLY 319 0.0033
GLU 320 0.0059
ARG 321 0.0070
ILE 322 0.0074
GLU 323 0.0094
LYS 324 0.0090
VAL 325 0.0062
GLU 326 0.0052
HIS 327 0.0038
SER 328 0.0028
ASP 329 0.0023
LEU 330 0.0025
SER 331 0.0034
PHE 332 0.0041
SER 333 0.0029
LYS 334 0.0035
ASP 335 0.0035
TRP 336 0.0037
SER 337 0.0029
PHE 338 0.0028
TYR 339 0.0025
LEU 340 0.0020
LEU 341 0.0023
TYR 342 0.0028
TYR 343 0.0044
THR 344 0.0056
GLU 345 0.0064
PHE 346 0.0064
THR 347 0.0073
PRO 348 0.0071
THR 349 0.0122
GLU 350 0.0145
LYS 351 0.0145
ASP 352 0.0094
GLU 353 0.0040
TYR 354 0.0024
ALA 355 0.0009
CYS 356 0.0030
ARG 357 0.0048
VAL 358 0.0051
ASN 359 0.0046
HIS 360 0.0036
VAL 361 0.0034
THR 362 0.0042
LEU 363 0.0040
SER 364 0.0043
GLN 365 0.0046
PRO 366 0.0047
LYS 367 0.0051
ILE 368 0.0043
VAL 369 0.0035
LYS 370 0.0017
TRP 371 0.0011
ASP 372 0.0029
ARG 373 0.0034
ASP 374 0.0068
MET 375 0.0082
SER 1 0.0044
GLN 2 0.0042
PHE 3 0.0050
ARG 4 0.0063
VAL 5 0.0066
SER 6 0.0087
PRO 7 0.0106
LEU 8 0.0108
ASP 9 0.0135
ARG 10 0.0148
THR 11 0.0159
TRP 12 0.0161
ASN 13 0.0161
LEU 14 0.0162
GLY 15 0.0163
GLU 16 0.0185
THR 17 0.0154
VAL 18 0.0134
GLU 19 0.0111
LEU 20 0.0090
LYS 21 0.0080
CYS 22 0.0066
GLN 23 0.0071
VAL 24 0.0054
LEU 25 0.0060
LEU 26 0.0066
SER 27 0.0075
ASN 28 0.0074
PRO 29 0.0067
THR 30 0.0067
SER 31 0.0089
GLY 32 0.0073
CYS 33 0.0044
SER 34 0.0015
TRP 35 0.0018
LEU 36 0.0026
PHE 37 0.0056
GLN 38 0.0073
PRO 39 0.0104
ARG 40 0.0122
GLY 41 0.0072
ALA 42 0.0069
ALA 43 0.0059
ALA 44 0.0050
SER 45 0.0039
PRO 46 0.0046
THR 47 0.0058
PHE 48 0.0047
LEU 49 0.0046
LEU 50 0.0031
TYR 51 0.0045
LEU 52 0.0061
SER 53 0.0104
GLN 54 0.0145
ASN 55 0.0141
LYS 56 0.0124
PRO 57 0.0079
LYS 58 0.0093
ALA 59 0.0082
ALA 60 0.0114
GLU 61 0.0210
GLY 62 0.0211
LEU 63 0.0156
ASP 64 0.0141
THR 65 0.0066
GLN 66 0.0115
ARG 67 0.0136
PHE 68 0.0098
SER 69 0.0064
GLY 70 0.0054
LYS 71 0.0071
ARG 72 0.0095
LEU 73 0.0134
GLY 74 0.0149
ASP 75 0.0125
THR 76 0.0108
PHE 77 0.0071
VAL 78 0.0076
LEU 79 0.0069
THR 80 0.0095
LEU 81 0.0143
SER 82 0.0163
ASP 83 0.0180
PHE 84 0.0172
ARG 85 0.0181
ARG 86 0.0137
GLU 87 0.0158
ASN 88 0.0168
GLU 89 0.0139
GLY 90 0.0140
TYR 91 0.0095
TYR 92 0.0074
PHE 93 0.0048
CYS 94 0.0027
SER 95 0.0014
ALA 96 0.0046
LEU 97 0.0055
SER 98 0.0067
ASN 99 0.0072
SER 100 0.0058
ILE 101 0.0043
MET 102 0.0028
TYR 103 0.0027
PHE 104 0.0019
SER 105 0.0032
HIS 106 0.0051
PHE 107 0.0072
VAL 108 0.0094
PRO 109 0.0121
VAL 110 0.0136
PHE 111 0.0159
LEU 112 0.0157
PRO 113 0.0171
ALA 114 0.0185
SER 1 0.0095
GLN 2 0.0075
PHE 3 0.0068
ARG 4 0.0082
VAL 5 0.0078
SER 6 0.0100
PRO 7 0.0124
LEU 8 0.0141
ASP 9 0.0182
ARG 10 0.0176
THR 11 0.0166
TRP 12 0.0137
ASN 13 0.0143
LEU 14 0.0119
GLY 15 0.0080
GLU 16 0.0097
THR 17 0.0081
VAL 18 0.0077
GLU 19 0.0082
LEU 20 0.0074
LYS 21 0.0078
CYS 22 0.0068
GLN 23 0.0069
VAL 24 0.0057
LEU 25 0.0076
LEU 26 0.0076
SER 27 0.0094
ASN 28 0.0084
PRO 29 0.0065
THR 30 0.0053
SER 31 0.0046
GLY 32 0.0028
CYS 33 0.0028
SER 34 0.0019
TRP 35 0.0018
LEU 36 0.0022
PHE 37 0.0032
GLN 38 0.0039
PRO 39 0.0050
ARG 40 0.0054
GLY 41 0.0035
ALA 42 0.0055
ALA 43 0.0049
ALA 44 0.0020
SER 45 0.0010
PRO 46 0.0017
THR 47 0.0011
PHE 48 0.0010
LEU 49 0.0003
LEU 50 0.0003
TYR 51 0.0022
LEU 52 0.0024
SER 53 0.0031
GLN 54 0.0033
ASN 55 0.0024
LYS 56 0.0022
PRO 57 0.0019
LYS 58 0.0014
ALA 59 0.0016
ALA 60 0.0016
GLU 61 0.0044
GLY 62 0.0074
LEU 63 0.0056
ASP 64 0.0081
THR 65 0.0078
GLN 66 0.0099
ARG 67 0.0064
PHE 68 0.0052
SER 69 0.0068
GLY 70 0.0070
LYS 71 0.0060
ARG 72 0.0054
LEU 73 0.0076
GLY 74 0.0074
ASP 75 0.0076
THR 76 0.0073
PHE 77 0.0054
VAL 78 0.0062
LEU 79 0.0049
THR 80 0.0064
LEU 81 0.0043
SER 82 0.0047
ASP 83 0.0043
PHE 84 0.0067
ARG 85 0.0097
ARG 86 0.0159
GLU 87 0.0151
ASN 88 0.0090
GLU 89 0.0107
GLY 90 0.0084
TYR 91 0.0050
TYR 92 0.0041
PHE 93 0.0039
CYS 94 0.0033
SER 95 0.0034
ALA 96 0.0048
LEU 97 0.0062
SER 98 0.0084
ASN 99 0.0097
SER 100 0.0082
ILE 101 0.0082
MET 102 0.0063
TYR 103 0.0060
PHE 104 0.0050
SER 105 0.0052
HIS 106 0.0039
PHE 107 0.0055
VAL 108 0.0055
PRO 109 0.0081
VAL 110 0.0084
PHE 111 0.0122
LEU 112 0.0169
PRO 113 0.0227
ALA 114 0.0274

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 102 ---

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