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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 95 ---

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 = 0.0742
MET 1 0.0086
SER 2 0.0061
THR 3 0.0015
ILE 4 0.0040
THR 5 0.0056
LYS 6 0.0051
ASP 7 0.0021
GLN 8 0.0028
ILE 9 0.0026
LEU 10 0.0011
GLU 11 0.0053
GLY 12 0.0057
VAL 13 0.0035
ALA 14 0.0070
ALA 15 0.0094
LEU 16 0.0041
SER 17 0.0020
VAL 18 0.0043
MET 19 0.0042
GLU 20 0.0022
ILE 21 0.0013
VAL 22 0.0031
GLU 23 0.0032
LEU 24 0.0014
ILE 25 0.0013
SER 26 0.0004
ALA 27 0.0016
MET 28 0.0014
GLU 29 0.0006
GLU 30 0.0017
LYS 31 0.0025
PHE 32 0.0008
GLY 33 0.0020
VAL 34 0.0027
SER 35 0.0042
ALA 36 0.0065
ALA 37 0.0055
ALA 38 0.0026
VAL 39 0.0038
ALA 40 0.0031
ALA 41 0.0055
GLY 42 0.0083
PRO 43 0.0082
ALA 44 0.0103
ALA 45 0.0077
ALA 46 0.0064
VAL 47 0.0085
GLU 48 0.0059
ALA 49 0.0056
ALA 50 0.0073
GLU 51 0.0037
GLU 52 0.0035
GLN 53 0.0019
THR 54 0.0041
GLU 55 0.0050
PHE 56 0.0053
ASP 57 0.0049
VAL 58 0.0044
VAL 59 0.0041
LEU 60 0.0037
ALA 61 0.0045
SER 62 0.0037
PHE 63 0.0026
GLY 64 0.0024
GLU 65 0.0029
ASN 66 0.0028
LYS 67 0.0036
VAL 68 0.0049
ALA 69 0.0041
VAL 70 0.0022
ILE 71 0.0031
LYS 72 0.0047
ALA 73 0.0042
VAL 74 0.0024
ARG 75 0.0034
GLY 76 0.0046
ALA 77 0.0039
THR 78 0.0024
GLY 79 0.0030
LEU 80 0.0028
GLY 81 0.0048
LEU 82 0.0058
LYS 83 0.0066
GLU 84 0.0049
ALA 85 0.0029
LYS 86 0.0035
ASP 87 0.0043
LEU 88 0.0034
VAL 89 0.0028
GLU 90 0.0041
SER 91 0.0034
ALA 92 0.0030
PRO 93 0.0032
ALA 94 0.0034
VAL 95 0.0041
LEU 96 0.0036
LYS 97 0.0041
GLU 98 0.0047
GLY 99 0.0053
VAL 100 0.0051
ASN 101 0.0051
LYS 102 0.0058
ASP 103 0.0055
GLU 104 0.0046
ALA 105 0.0051
GLU 106 0.0065
THR 107 0.0056
LEU 108 0.0042
LYS 109 0.0051
LYS 110 0.0057
SER 111 0.0049
LEU 112 0.0033
GLU 113 0.0046
GLU 114 0.0049
ALA 115 0.0030
GLY 116 0.0025
ALA 117 0.0025
SER 118 0.0043
VAL 119 0.0048
GLU 120 0.0064
ILE 121 0.0053
LYS 122 0.0047
GLU 123 0.0038
ALA 124 0.0037
ALA 125 0.0037
ALA 126 0.0047
LYS 127 0.0035
ALA 128 0.0040
TYR 129 0.0028
LYS 130 0.0030
ILE 131 0.0022
ILE 132 0.0021
SER 133 0.0035
LEU 134 0.0051
LYS 135 0.0065
TYR 136 0.0052
THR 137 0.0037
ARG 138 0.0061
LYS 139 0.0062
VAL 140 0.0081
CYS 141 0.0117
ILE 142 0.0125
GLY 143 0.0151
PRO 144 0.0138
GLY 145 0.0171
PRO 146 0.0142
GLY 147 0.0190
LYS 148 0.0142
ALA 149 0.0113
TYR 150 0.0060
LYS 151 0.0030
ILE 152 0.0031
ILE 153 0.0047
SER 154 0.0049
LEU 155 0.0068
LYS 156 0.0080
TYR 157 0.0066
THR 158 0.0074
ARG 159 0.0065
LYS 160 0.0073
VAL 161 0.0082
CYS 162 0.0128
GLY 163 0.0207
PRO 164 0.0207
GLY 165 0.0166
PRO 166 0.0130
GLY 167 0.0213
GLY 168 0.0347
LYS 169 0.0287
ALA 170 0.0211
TYR 171 0.0102
LYS 172 0.0065
ILE 173 0.0055
ILE 174 0.0039
SER 175 0.0100
LEU 176 0.0081
LYS 177 0.0075
TYR 178 0.0064
THR 179 0.0057
ARG 180 0.0047
LYS 181 0.0033
VAL 182 0.0044
GLY 183 0.0056
PRO 184 0.0077
GLY 185 0.0082
PRO 186 0.0097
GLY 187 0.0061
ILE 188 0.0063
ILE 189 0.0052
SER 190 0.0046
LEU 191 0.0062
LYS 192 0.0061
TYR 193 0.0062
THR 194 0.0064
ARG 195 0.0068
LYS 196 0.0054
VAL 197 0.0042
CYS 198 0.0023
ILE 199 0.0022
GLN 200 0.0022
LEU 201 0.0048
GLY 202 0.0048
GLY 203 0.0046
PRO 204 0.0043
GLY 205 0.0043
PRO 206 0.0051
GLY 207 0.0053
ASN 208 0.0054
ILE 209 0.0051
LYS 210 0.0048
THR 211 0.0048
ALA 212 0.0050
PHE 213 0.0046
HIS 214 0.0047
CYS 215 0.0053
TYR 216 0.0067
ALA 217 0.0058
ALA 218 0.0056
TYR 219 0.0072
MET 220 0.0077
THR 221 0.0080
SER 222 0.0080
ILE 223 0.0087
LYS 224 0.0088
ALA 225 0.0097
CYS 226 0.0504
ASP 227 0.0546
LEU 228 0.0242
LYS 229 0.0232
LYS 230 0.0501
PRO 231 0.0264
LEU 232 0.0227
MET 233 0.0091
GLU 234 0.0182
SER 235 0.0214
GLY 236 0.0128
TRP 237 0.0134
SER 238 0.0131
ASP 239 0.0194
THR 240 0.0218
ALA 241 0.0332
HIS 242 0.0274
GLY 243 0.0208
LYS 244 0.0188
LYS 245 0.0181
SER 246 0.0124
LEU 247 0.0085
PRO 248 0.0130
SER 249 0.0229
SER 250 0.0157
SER 251 0.0100
SER 252 0.0089
TYR 253 0.0093
SER 254 0.0134
TYR 255 0.0107
ARG 256 0.0024
ARG 257 0.0025
LYS 258 0.0023
LEU 259 0.0020
THR 260 0.0022
ASN 261 0.0215
PRO 262 0.0415
ALA 263 0.0290
ASN 264 0.0245
LYS 265 0.0152
GLU 266 0.0174
GLU 267 0.0204
SER 268 0.0174
ILE 269 0.0152
LYS 270 0.0169
LYS 271 0.0119
GLN 272 0.0169
LYS 273 0.0192
TYR 274 0.0180
SER 275 0.0287
TYR 276 0.0119
PRO 277 0.0141
TRP 278 0.0126
GLN 279 0.0096
THR 280 0.0120
SER 281 0.0170
LYS 282 0.0172
CYS 283 0.0110
PHE 284 0.0139
ASP 288 0.0043
TYR 289 0.0033
GLN 290 0.0045
TYR 291 0.0103
CYS 297 0.0129
ASN 298 0.0071
PRO 299 0.0146
GLY 300 0.0120
LYS 301 0.0063
LYS 302 0.0130
ASN 303 0.0067
THR 304 0.0057
ILE 305 0.0067
SER 306 0.0069
GLY 307 0.0107
TYR 308 0.0086
LYS 309 0.0083
ARG 310 0.0086
MET 311 0.0058
MET 312 0.0046
ALA 313 0.0089
THR 314 0.0116
LYS 315 0.0103
ASP 316 0.0163
SER 317 0.0132
PHE 318 0.0117
GLN 319 0.0106
SER 320 0.0111
PHE 321 0.0104
ASN 322 0.0104
LEU 323 0.0073
THR 324 0.0079
GLU 325 0.0069
PRO 326 0.0036
HIS 327 0.0103
ILE 328 0.0150
THR 329 0.0220
THR 330 0.0289
ASN 331 0.0268
LYS 332 0.0148
LEU 333 0.0099
GLU 334 0.0045
TRP 335 0.0043
ILE 336 0.0108
ASP 337 0.0138
PRO 338 0.0145
ASP 339 0.0150
GLY 340 0.0146
ASN 341 0.0147
THR 342 0.0143
ARG 343 0.0032
GLY 344 0.0073
GLY 345 0.0093
GLY 346 0.0046
GLY 1 0.0060
SER 2 0.0061
HIS 3 0.0048
SER 4 0.0045
MET 5 0.0038
ARG 6 0.0026
TYR 7 0.0021
PHE 8 0.0025
PHE 9 0.0022
THR 10 0.0027
SER 11 0.0026
VAL 12 0.0035
SER 13 0.0036
ARG 14 0.0030
PRO 15 0.0041
GLY 16 0.0037
ARG 17 0.0022
GLY 18 0.0033
GLU 19 0.0036
PRO 20 0.0023
ARG 21 0.0030
PHE 22 0.0024
ILE 23 0.0026
ALA 24 0.0019
VAL 25 0.0024
GLY 26 0.0037
TYR 27 0.0027
VAL 28 0.0016
ASP 29 0.0018
ASP 30 0.0019
THR 31 0.0035
GLN 32 0.0033
PHE 33 0.0028
VAL 34 0.0033
ARG 35 0.0043
PHE 36 0.0057
ASP 37 0.0064
SER 38 0.0071
ASP 39 0.0089
ALA 40 0.0109
ALA 41 0.0153
SER 42 0.0144
GLN 43 0.0124
ARG 44 0.0107
MET 45 0.0075
GLU 46 0.0065
PRO 47 0.0051
ARG 48 0.0055
ALA 49 0.0048
PRO 50 0.0048
TRP 51 0.0040
ILE 52 0.0032
GLU 53 0.0044
GLN 54 0.0039
GLU 55 0.0031
GLY 56 0.0072
PRO 57 0.0101
GLU 58 0.0101
TYR 59 0.0069
TRP 60 0.0082
ASP 61 0.0121
GLY 62 0.0105
GLU 63 0.0075
THR 64 0.0096
ARG 65 0.0113
LYS 66 0.0079
VAL 67 0.0058
LYS 68 0.0078
ALA 69 0.0080
HIS 70 0.0050
SER 71 0.0039
GLN 72 0.0052
THR 73 0.0054
HIS 74 0.0037
ARG 75 0.0035
VAL 76 0.0046
ASP 77 0.0048
LEU 78 0.0046
GLY 79 0.0053
THR 80 0.0061
LEU 81 0.0062
ARG 82 0.0063
GLY 83 0.0066
TYR 84 0.0067
TYR 85 0.0069
ASN 86 0.0056
GLN 87 0.0055
SER 88 0.0052
GLU 89 0.0057
ALA 90 0.0052
GLY 91 0.0058
SER 92 0.0050
HIS 93 0.0050
THR 94 0.0046
VAL 95 0.0043
GLN 96 0.0041
ARG 97 0.0034
MET 98 0.0034
TYR 99 0.0029
GLY 100 0.0031
CYS 101 0.0051
ASP 102 0.0059
VAL 103 0.0068
GLY 104 0.0079
SER 105 0.0081
ASP 106 0.0087
TRP 107 0.0070
ARG 108 0.0082
PHE 109 0.0078
LEU 110 0.0082
ARG 111 0.0061
GLY 112 0.0045
TYR 113 0.0039
HIS 114 0.0033
GLN 115 0.0046
TYR 116 0.0048
ALA 117 0.0052
TYR 118 0.0054
ASP 119 0.0056
GLY 120 0.0056
LYS 121 0.0058
ASP 122 0.0057
TYR 123 0.0055
ILE 124 0.0052
ALA 125 0.0050
LEU 126 0.0041
LYS 127 0.0053
GLU 128 0.0065
ASP 129 0.0066
LEU 130 0.0051
ARG 131 0.0052
SER 132 0.0044
TRP 133 0.0044
THR 134 0.0059
ALA 135 0.0067
ALA 136 0.0068
ASP 137 0.0069
MET 138 0.0071
ALA 139 0.0067
ALA 140 0.0063
GLN 141 0.0068
THR 142 0.0065
THR 143 0.0053
LYS 144 0.0048
HIS 145 0.0047
LYS 146 0.0049
TRP 147 0.0041
GLU 148 0.0039
ALA 149 0.0047
ALA 150 0.0057
HIS 151 0.0066
VAL 152 0.0055
ALA 153 0.0048
GLU 154 0.0069
GLN 155 0.0072
LEU 156 0.0050
ARG 157 0.0057
ALA 158 0.0065
TYR 159 0.0054
LEU 160 0.0052
GLU 161 0.0067
GLY 162 0.0067
THR 163 0.0061
CYS 164 0.0055
VAL 165 0.0059
GLU 166 0.0058
TRP 167 0.0053
LEU 168 0.0048
ARG 169 0.0047
ARG 170 0.0047
TYR 171 0.0030
LEU 172 0.0027
GLU 173 0.0040
ASN 174 0.0038
GLY 175 0.0023
LYS 176 0.0032
GLU 177 0.0056
THR 178 0.0047
LEU 179 0.0027
GLN 180 0.0031
ARG 181 0.0174
THR 182 0.0196
ASP 183 0.0192
ALA 184 0.0240
PRO 185 0.0203
LYS 186 0.0217
THR 187 0.0176
HIS 188 0.0162
MET 189 0.0106
THR 190 0.0118
HIS 191 0.0134
HIS 192 0.0192
ALA 193 0.0208
VAL 194 0.0259
SER 195 0.0293
ASP 196 0.0283
HIS 197 0.0249
GLU 198 0.0211
ALA 199 0.0149
THR 200 0.0116
LEU 201 0.0038
ARG 202 0.0033
CYS 203 0.0032
TRP 204 0.0051
ALA 205 0.0076
LEU 206 0.0072
SER 207 0.0098
PHE 208 0.0082
TYR 209 0.0081
PRO 210 0.0099
ALA 211 0.0095
GLU 212 0.0162
ILE 213 0.0151
THR 214 0.0179
LEU 215 0.0131
THR 216 0.0141
TRP 217 0.0136
GLN 218 0.0185
ARG 219 0.0197
ASP 220 0.0240
GLY 221 0.0208
GLU 222 0.0191
ASP 223 0.0144
GLN 224 0.0123
THR 225 0.0107
GLN 226 0.0087
ASP 227 0.0092
THR 228 0.0091
GLU 229 0.0087
LEU 230 0.0085
VAL 231 0.0067
GLU 232 0.0066
THR 233 0.0054
ARG 234 0.0053
PRO 235 0.0046
ALA 236 0.0049
GLY 237 0.0059
ASP 238 0.0059
GLY 239 0.0048
THR 240 0.0043
PHE 241 0.0028
GLN 242 0.0032
LYS 243 0.0041
TRP 244 0.0043
ALA 245 0.0060
ALA 246 0.0071
VAL 247 0.0120
VAL 248 0.0154
VAL 249 0.0153
PRO 250 0.0185
SER 251 0.0143
GLY 252 0.0097
GLN 253 0.0139
GLU 254 0.0074
GLN 255 0.0139
ARG 256 0.0174
TYR 257 0.0147
THR 258 0.0173
CYS 259 0.0156
HIS 260 0.0210
VAL 261 0.0203
GLN 262 0.0275
HIS 263 0.0246
GLU 264 0.0304
GLY 265 0.0296
LEU 266 0.0496
PRO 267 0.0742
LYS 268 0.0720
PRO 269 0.0536
LEU 270 0.0398
THR 271 0.0310
LEU 272 0.0246
ARG 273 0.0241
TRP 274 0.0161
GLU 275 0.0234
PRO 276 0.0430
GLN 278 0.0043
ARG 279 0.0041
THR 280 0.0035
PRO 281 0.0036
LYS 282 0.0043
ILE 283 0.0046
GLN 284 0.0049
VAL 285 0.0046
TYR 286 0.0053
SER 287 0.0056
ARG 288 0.0054
HIS 289 0.0083
PRO 290 0.0111
ALA 291 0.0107
GLU 292 0.0135
ASN 293 0.0144
GLY 294 0.0163
LYS 295 0.0159
SER 296 0.0135
ASN 297 0.0101
PHE 298 0.0065
LEU 299 0.0056
ASN 300 0.0050
CYS 301 0.0042
TYR 302 0.0042
VAL 303 0.0038
SER 304 0.0042
GLY 305 0.0044
PHE 306 0.0037
HIS 307 0.0036
PRO 308 0.0033
SER 309 0.0033
ASP 310 0.0027
ILE 311 0.0028
GLU 312 0.0034
VAL 313 0.0049
ASP 314 0.0063
LEU 315 0.0065
LEU 316 0.0076
LYS 317 0.0092
ASN 318 0.0095
GLY 319 0.0098
GLU 320 0.0121
ARG 321 0.0116
ILE 322 0.0118
GLU 323 0.0137
LYS 324 0.0128
VAL 325 0.0089
GLU 326 0.0075
HIS 327 0.0044
SER 328 0.0041
ASP 329 0.0028
LEU 330 0.0022
SER 331 0.0033
PHE 332 0.0043
SER 333 0.0047
LYS 334 0.0048
ASP 335 0.0047
TRP 336 0.0046
SER 337 0.0045
PHE 338 0.0035
TYR 339 0.0036
LEU 340 0.0034
LEU 341 0.0040
TYR 342 0.0040
TYR 343 0.0048
THR 344 0.0073
GLU 345 0.0098
PHE 346 0.0104
THR 347 0.0121
PRO 348 0.0113
THR 349 0.0129
GLU 350 0.0129
LYS 351 0.0109
ASP 352 0.0094
GLU 353 0.0062
TYR 354 0.0059
ALA 355 0.0048
CYS 356 0.0046
ARG 357 0.0059
VAL 358 0.0040
ASN 359 0.0029
HIS 360 0.0023
VAL 361 0.0018
THR 362 0.0017
LEU 363 0.0013
SER 364 0.0016
GLN 365 0.0018
PRO 366 0.0028
LYS 367 0.0038
ILE 368 0.0068
VAL 369 0.0051
LYS 370 0.0045
TRP 371 0.0048
ASP 372 0.0059
ARG 373 0.0087
ASP 374 0.0124
MET 375 0.0131
SER 1 0.0035
GLN 2 0.0033
PHE 3 0.0028
ARG 4 0.0027
VAL 5 0.0024
SER 6 0.0019
PRO 7 0.0036
LEU 8 0.0047
ASP 9 0.0069
ARG 10 0.0071
THR 11 0.0062
TRP 12 0.0062
ASN 13 0.0070
LEU 14 0.0064
GLY 15 0.0068
GLU 16 0.0077
THR 17 0.0071
VAL 18 0.0052
GLU 19 0.0052
LEU 20 0.0033
LYS 21 0.0027
CYS 22 0.0018
GLN 23 0.0017
VAL 24 0.0019
LEU 25 0.0030
LEU 26 0.0033
SER 27 0.0042
ASN 28 0.0049
PRO 29 0.0051
THR 30 0.0064
SER 31 0.0016
GLY 32 0.0019
CYS 33 0.0012
SER 34 0.0019
TRP 35 0.0027
LEU 36 0.0040
PHE 37 0.0037
GLN 38 0.0043
PRO 39 0.0041
ARG 40 0.0046
GLY 41 0.0079
ALA 42 0.0077
ALA 43 0.0076
ALA 44 0.0075
SER 45 0.0074
PRO 46 0.0055
THR 47 0.0053
PHE 48 0.0055
LEU 49 0.0048
LEU 50 0.0051
TYR 51 0.0028
LEU 52 0.0029
SER 53 0.0043
GLN 54 0.0062
ASN 55 0.0063
LYS 56 0.0077
PRO 57 0.0063
LYS 58 0.0065
ALA 59 0.0068
ALA 60 0.0074
GLU 61 0.0103
GLY 62 0.0100
LEU 63 0.0083
ASP 64 0.0085
THR 65 0.0093
GLN 66 0.0108
ARG 67 0.0082
PHE 68 0.0065
SER 69 0.0070
GLY 70 0.0056
LYS 71 0.0055
ARG 72 0.0045
LEU 73 0.0044
GLY 74 0.0034
ASP 75 0.0027
THR 76 0.0025
PHE 77 0.0029
VAL 78 0.0040
LEU 79 0.0042
THR 80 0.0055
LEU 81 0.0059
SER 82 0.0074
ASP 83 0.0067
PHE 84 0.0046
ARG 85 0.0029
ARG 86 0.0031
GLU 87 0.0005
ASN 88 0.0018
GLU 89 0.0012
GLY 90 0.0022
TYR 91 0.0025
TYR 92 0.0020
PHE 93 0.0021
CYS 94 0.0021
SER 95 0.0030
ALA 96 0.0039
LEU 97 0.0042
SER 98 0.0044
ASN 99 0.0048
SER 100 0.0044
ILE 101 0.0031
MET 102 0.0035
TYR 103 0.0033
PHE 104 0.0039
SER 105 0.0039
HIS 106 0.0037
PHE 107 0.0030
VAL 108 0.0012
PRO 109 0.0024
VAL 110 0.0018
PHE 111 0.0035
LEU 112 0.0049
PRO 113 0.0062
ALA 114 0.0067
SER 1 0.0090
GLN 2 0.0080
PHE 3 0.0070
ARG 4 0.0066
VAL 5 0.0064
SER 6 0.0045
PRO 7 0.0069
LEU 8 0.0089
ASP 9 0.0120
ARG 10 0.0131
THR 11 0.0142
TRP 12 0.0135
ASN 13 0.0163
LEU 14 0.0163
GLY 15 0.0130
GLU 16 0.0108
THR 17 0.0072
VAL 18 0.0066
GLU 19 0.0043
LEU 20 0.0040
LYS 21 0.0048
CYS 22 0.0052
GLN 23 0.0051
VAL 24 0.0059
LEU 25 0.0069
LEU 26 0.0080
SER 27 0.0093
ASN 28 0.0083
PRO 29 0.0060
THR 30 0.0060
SER 31 0.0073
GLY 32 0.0064
CYS 33 0.0060
SER 34 0.0060
TRP 35 0.0055
LEU 36 0.0076
PHE 37 0.0080
GLN 38 0.0092
PRO 39 0.0098
ARG 40 0.0103
GLY 41 0.0070
ALA 42 0.0066
ALA 43 0.0059
ALA 44 0.0061
SER 45 0.0060
PRO 46 0.0071
THR 47 0.0064
PHE 48 0.0060
LEU 49 0.0050
LEU 50 0.0050
TYR 51 0.0066
LEU 52 0.0070
SER 53 0.0093
GLN 54 0.0109
ASN 55 0.0102
LYS 56 0.0080
PRO 57 0.0065
LYS 58 0.0066
ALA 59 0.0049
ALA 60 0.0053
GLU 61 0.0079
GLY 62 0.0094
LEU 63 0.0081
ASP 64 0.0092
THR 65 0.0090
GLN 66 0.0080
ARG 67 0.0059
PHE 68 0.0069
SER 69 0.0072
GLY 70 0.0073
LYS 71 0.0064
ARG 72 0.0057
LEU 73 0.0055
GLY 74 0.0049
ASP 75 0.0051
THR 76 0.0043
PHE 77 0.0045
VAL 78 0.0042
LEU 79 0.0043
THR 80 0.0042
LEU 81 0.0049
SER 82 0.0045
ASP 83 0.0084
PHE 84 0.0109
ARG 85 0.0151
ARG 86 0.0196
GLU 87 0.0196
ASN 88 0.0136
GLU 89 0.0137
GLY 90 0.0118
TYR 91 0.0086
TYR 92 0.0076
PHE 93 0.0074
CYS 94 0.0072
SER 95 0.0081
ALA 96 0.0062
LEU 97 0.0051
SER 98 0.0047
ASN 99 0.0045
SER 100 0.0030
ILE 101 0.0062
MET 102 0.0062
TYR 103 0.0065
PHE 104 0.0066
SER 105 0.0072
HIS 106 0.0074
PHE 107 0.0081
VAL 108 0.0070
PRO 109 0.0088
VAL 110 0.0091
PHE 111 0.0132
LEU 112 0.0172
PRO 113 0.0202
ALA 114 0.0240

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 95 ---

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