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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 85 ---

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 = 0.0469
MET 1 0.0054
SER 2 0.0040
THR 3 0.0052
ILE 4 0.0037
THR 5 0.0058
LYS 6 0.0052
ASP 7 0.0045
GLN 8 0.0041
ILE 9 0.0038
LEU 10 0.0042
GLU 11 0.0039
GLY 12 0.0055
VAL 13 0.0063
ALA 14 0.0058
ALA 15 0.0066
LEU 16 0.0041
SER 17 0.0024
VAL 18 0.0071
MET 19 0.0064
GLU 20 0.0013
ILE 21 0.0047
VAL 22 0.0055
GLU 23 0.0012
LEU 24 0.0043
ILE 25 0.0068
SER 26 0.0030
ALA 27 0.0038
MET 28 0.0065
GLU 29 0.0043
GLU 30 0.0027
LYS 31 0.0062
PHE 32 0.0064
GLY 33 0.0036
VAL 34 0.0053
SER 35 0.0057
ALA 36 0.0074
ALA 37 0.0052
ALA 38 0.0021
VAL 39 0.0047
ALA 40 0.0023
ALA 41 0.0099
GLY 42 0.0122
PRO 43 0.0128
ALA 44 0.0114
ALA 45 0.0077
ALA 46 0.0118
VAL 47 0.0124
GLU 48 0.0270
ALA 49 0.0315
ALA 50 0.0180
GLU 51 0.0037
GLU 52 0.0019
GLN 53 0.0008
THR 54 0.0044
GLU 55 0.0064
PHE 56 0.0067
ASP 57 0.0070
VAL 58 0.0070
VAL 59 0.0076
LEU 60 0.0077
ALA 61 0.0090
SER 62 0.0085
PHE 63 0.0063
GLY 64 0.0078
GLU 65 0.0076
ASN 66 0.0060
LYS 67 0.0035
VAL 68 0.0025
ALA 69 0.0047
VAL 70 0.0037
ILE 71 0.0014
LYS 72 0.0040
ALA 73 0.0044
VAL 74 0.0020
ARG 75 0.0028
GLY 76 0.0042
ALA 77 0.0028
THR 78 0.0023
GLY 79 0.0043
LEU 80 0.0061
GLY 81 0.0086
LEU 82 0.0073
LYS 83 0.0089
GLU 84 0.0086
ALA 85 0.0046
LYS 86 0.0046
ASP 87 0.0070
LEU 88 0.0068
VAL 89 0.0055
GLU 90 0.0065
SER 91 0.0068
ALA 92 0.0070
PRO 93 0.0075
ALA 94 0.0076
VAL 95 0.0081
LEU 96 0.0067
LYS 97 0.0065
GLU 98 0.0069
GLY 99 0.0068
VAL 100 0.0064
ASN 101 0.0061
LYS 102 0.0067
ASP 103 0.0062
GLU 104 0.0057
ALA 105 0.0065
GLU 106 0.0077
THR 107 0.0063
LEU 108 0.0056
LYS 109 0.0076
LYS 110 0.0081
SER 111 0.0070
LEU 112 0.0067
GLU 113 0.0094
GLU 114 0.0096
ALA 115 0.0077
GLY 116 0.0082
ALA 117 0.0077
SER 118 0.0092
VAL 119 0.0087
GLU 120 0.0100
ILE 121 0.0071
LYS 122 0.0066
GLU 123 0.0054
ALA 124 0.0056
ALA 125 0.0060
ALA 126 0.0029
LYS 127 0.0044
ALA 128 0.0053
TYR 129 0.0065
LYS 130 0.0084
ILE 131 0.0122
ILE 132 0.0103
SER 133 0.0082
LEU 134 0.0060
LYS 135 0.0045
TYR 136 0.0047
THR 137 0.0076
ARG 138 0.0121
LYS 139 0.0152
VAL 140 0.0186
CYS 141 0.0187
ILE 142 0.0143
GLY 143 0.0102
PRO 144 0.0044
GLY 145 0.0036
PRO 146 0.0323
GLY 147 0.0369
LYS 148 0.0251
ALA 149 0.0109
TYR 150 0.0094
LYS 151 0.0091
ILE 152 0.0081
ILE 153 0.0075
SER 154 0.0062
LEU 155 0.0066
LYS 156 0.0049
TYR 157 0.0062
THR 158 0.0073
ARG 159 0.0096
LYS 160 0.0116
VAL 161 0.0139
CYS 162 0.0109
GLY 163 0.0097
PRO 164 0.0092
GLY 165 0.0090
PRO 166 0.0157
GLY 167 0.0203
GLY 168 0.0181
LYS 169 0.0159
ALA 170 0.0129
TYR 171 0.0100
LYS 172 0.0094
ILE 173 0.0093
ILE 174 0.0098
SER 175 0.0111
LEU 176 0.0078
LYS 177 0.0057
TYR 178 0.0059
THR 179 0.0055
ARG 180 0.0075
LYS 181 0.0090
VAL 182 0.0059
GLY 183 0.0058
PRO 184 0.0068
GLY 185 0.0092
PRO 186 0.0088
GLY 187 0.0082
ILE 188 0.0111
ILE 189 0.0111
SER 190 0.0125
LEU 191 0.0079
LYS 192 0.0039
TYR 193 0.0031
THR 194 0.0045
ARG 195 0.0074
LYS 196 0.0115
VAL 197 0.0109
CYS 198 0.0098
ILE 199 0.0096
GLN 200 0.0087
LEU 201 0.0066
GLY 202 0.0053
GLY 203 0.0031
PRO 204 0.0024
GLY 205 0.0023
PRO 206 0.0024
GLY 207 0.0034
ASN 208 0.0055
ILE 209 0.0066
LYS 210 0.0065
THR 211 0.0073
ALA 212 0.0081
PHE 213 0.0080
HIS 214 0.0070
CYS 215 0.0073
TYR 216 0.0078
ALA 217 0.0061
ALA 218 0.0053
TYR 219 0.0057
MET 220 0.0042
THR 221 0.0036
SER 222 0.0043
ILE 223 0.0054
LYS 224 0.0059
ALA 225 0.0071
CYS 226 0.0072
ASP 227 0.0075
LEU 228 0.0070
LYS 229 0.0051
LYS 230 0.0084
PRO 231 0.0051
LEU 232 0.0030
MET 233 0.0021
GLU 234 0.0062
SER 235 0.0088
GLY 236 0.0039
TRP 237 0.0013
SER 238 0.0016
ASP 239 0.0034
THR 240 0.0058
ALA 241 0.0209
HIS 242 0.0123
GLY 243 0.0109
LYS 244 0.0057
LYS 245 0.0065
SER 246 0.0041
LEU 247 0.0033
PRO 248 0.0028
SER 249 0.0028
SER 250 0.0026
SER 251 0.0026
SER 252 0.0021
TYR 253 0.0020
SER 254 0.0034
TYR 255 0.0038
ARG 256 0.0041
ARG 257 0.0042
LYS 258 0.0029
LEU 259 0.0034
THR 260 0.0025
ASN 261 0.0030
PRO 262 0.0034
ALA 263 0.0034
ASN 264 0.0023
LYS 265 0.0023
GLU 266 0.0015
GLU 267 0.0025
SER 268 0.0014
ILE 269 0.0027
LYS 270 0.0019
LYS 271 0.0018
GLN 272 0.0022
LYS 273 0.0016
TYR 274 0.0022
SER 275 0.0017
TYR 276 0.0015
PRO 277 0.0010
TRP 278 0.0004
GLN 279 0.0006
THR 280 0.0006
SER 281 0.0014
LYS 282 0.0011
CYS 283 0.0011
PHE 284 0.0009
ASP 288 0.0056
TYR 289 0.0037
GLN 290 0.0041
TYR 291 0.0104
CYS 297 0.0273
ASN 298 0.0218
PRO 299 0.0181
GLY 300 0.0117
LYS 301 0.0101
LYS 302 0.0105
ASN 303 0.0087
THR 304 0.0200
ILE 305 0.0123
SER 306 0.0213
GLY 307 0.0275
TYR 308 0.0225
LYS 309 0.0084
ARG 310 0.0124
MET 311 0.0169
MET 312 0.0057
ALA 313 0.0188
THR 314 0.0253
LYS 315 0.0159
ASP 316 0.0283
SER 317 0.0335
PHE 318 0.0199
GLN 319 0.0145
SER 320 0.0049
PHE 321 0.0101
ASN 322 0.0101
LEU 323 0.0090
THR 324 0.0071
GLU 325 0.0066
PRO 326 0.0084
HIS 327 0.0125
ILE 328 0.0173
THR 329 0.0208
THR 330 0.0260
ASN 331 0.0274
LYS 332 0.0213
LEU 333 0.0177
GLU 334 0.0134
TRP 335 0.0098
ILE 336 0.0060
ASP 337 0.0081
PRO 338 0.0088
ASP 339 0.0077
GLY 340 0.0073
ASN 341 0.0059
THR 342 0.0062
ARG 343 0.0045
GLY 344 0.0067
GLY 345 0.0046
GLY 346 0.0110
GLY 1 0.0170
SER 2 0.0149
HIS 3 0.0123
SER 4 0.0101
MET 5 0.0077
ARG 6 0.0066
TYR 7 0.0059
PHE 8 0.0070
PHE 9 0.0067
THR 10 0.0079
SER 11 0.0082
VAL 12 0.0090
SER 13 0.0075
ARG 14 0.0087
PRO 15 0.0071
GLY 16 0.0080
ARG 17 0.0109
GLY 18 0.0124
GLU 19 0.0113
PRO 20 0.0103
ARG 21 0.0143
PHE 22 0.0113
ILE 23 0.0114
ALA 24 0.0085
VAL 25 0.0087
GLY 26 0.0071
TYR 27 0.0083
VAL 28 0.0087
ASP 29 0.0107
ASP 30 0.0118
THR 31 0.0144
GLN 32 0.0124
PHE 33 0.0095
VAL 34 0.0100
ARG 35 0.0131
PHE 36 0.0164
ASP 37 0.0193
SER 38 0.0200
ASP 39 0.0256
ALA 40 0.0290
ALA 41 0.0394
SER 42 0.0363
GLN 43 0.0311
ARG 44 0.0270
MET 45 0.0198
GLU 46 0.0199
PRO 47 0.0167
ARG 48 0.0182
ALA 49 0.0166
PRO 50 0.0168
TRP 51 0.0122
ILE 52 0.0102
GLU 53 0.0161
GLN 54 0.0136
GLU 55 0.0123
GLY 56 0.0235
PRO 57 0.0302
GLU 58 0.0305
TYR 59 0.0216
TRP 60 0.0234
ASP 61 0.0302
GLY 62 0.0259
GLU 63 0.0186
THR 64 0.0233
ARG 65 0.0257
LYS 66 0.0170
VAL 67 0.0133
LYS 68 0.0177
ALA 69 0.0154
HIS 70 0.0087
SER 71 0.0087
GLN 72 0.0081
THR 73 0.0071
HIS 74 0.0070
ARG 75 0.0078
VAL 76 0.0097
ASP 77 0.0097
LEU 78 0.0094
GLY 79 0.0107
THR 80 0.0115
LEU 81 0.0097
ARG 82 0.0084
GLY 83 0.0098
TYR 84 0.0102
TYR 85 0.0080
ASN 86 0.0079
GLN 87 0.0061
SER 88 0.0053
GLU 89 0.0057
ALA 90 0.0042
GLY 91 0.0069
SER 92 0.0069
HIS 93 0.0069
THR 94 0.0070
VAL 95 0.0070
GLN 96 0.0063
ARG 97 0.0061
MET 98 0.0059
TYR 99 0.0058
GLY 100 0.0058
CYS 101 0.0070
ASP 102 0.0099
VAL 103 0.0122
GLY 104 0.0152
SER 105 0.0184
ASP 106 0.0195
TRP 107 0.0152
ARG 108 0.0134
PHE 109 0.0096
LEU 110 0.0109
ARG 111 0.0061
GLY 112 0.0063
TYR 113 0.0064
HIS 114 0.0071
GLN 115 0.0072
TYR 116 0.0073
ALA 117 0.0064
TYR 118 0.0063
ASP 119 0.0051
GLY 120 0.0044
LYS 121 0.0035
ASP 122 0.0062
TYR 123 0.0083
ILE 124 0.0106
ALA 125 0.0108
LEU 126 0.0137
LYS 127 0.0166
GLU 128 0.0152
ASP 129 0.0194
LEU 130 0.0173
ARG 131 0.0273
SER 132 0.0263
TRP 133 0.0214
THR 134 0.0192
ALA 135 0.0179
ALA 136 0.0144
ASP 137 0.0121
MET 138 0.0128
ALA 139 0.0108
ALA 140 0.0130
GLN 141 0.0227
THR 142 0.0243
THR 143 0.0224
LYS 144 0.0259
HIS 145 0.0327
LYS 146 0.0349
TRP 147 0.0321
GLU 148 0.0395
ALA 149 0.0469
ALA 150 0.0444
HIS 151 0.0430
VAL 152 0.0323
ALA 153 0.0264
GLU 154 0.0323
GLN 155 0.0306
LEU 156 0.0182
ARG 157 0.0164
ALA 158 0.0175
TYR 159 0.0152
LEU 160 0.0084
GLU 161 0.0066
GLY 162 0.0085
THR 163 0.0107
CYS 164 0.0082
VAL 165 0.0082
GLU 166 0.0103
TRP 167 0.0062
LEU 168 0.0069
ARG 169 0.0108
ARG 170 0.0083
TYR 171 0.0061
LEU 172 0.0112
GLU 173 0.0118
ASN 174 0.0082
GLY 175 0.0112
LYS 176 0.0152
GLU 177 0.0179
THR 178 0.0163
LEU 179 0.0138
GLN 180 0.0158
ARG 181 0.0102
THR 182 0.0086
ASP 183 0.0087
ALA 184 0.0072
PRO 185 0.0070
LYS 186 0.0064
THR 187 0.0057
HIS 188 0.0056
MET 189 0.0057
THR 190 0.0064
HIS 191 0.0058
HIS 192 0.0085
ALA 193 0.0098
VAL 194 0.0122
SER 195 0.0137
ASP 196 0.0144
HIS 197 0.0131
GLU 198 0.0113
ALA 199 0.0095
THR 200 0.0085
LEU 201 0.0064
ARG 202 0.0065
CYS 203 0.0056
TRP 204 0.0062
ALA 205 0.0063
LEU 206 0.0074
SER 207 0.0080
PHE 208 0.0074
TYR 209 0.0079
PRO 210 0.0078
ALA 211 0.0078
GLU 212 0.0060
ILE 213 0.0050
THR 214 0.0044
LEU 215 0.0047
THR 216 0.0062
TRP 217 0.0064
GLN 218 0.0067
ARG 219 0.0074
ASP 220 0.0076
GLY 221 0.0076
GLU 222 0.0082
ASP 223 0.0081
GLN 224 0.0080
THR 225 0.0088
GLN 226 0.0083
ASP 227 0.0080
THR 228 0.0070
GLU 229 0.0073
LEU 230 0.0066
VAL 231 0.0060
GLU 232 0.0061
THR 233 0.0061
ARG 234 0.0061
PRO 235 0.0061
ALA 236 0.0058
GLY 237 0.0054
ASP 238 0.0056
GLY 239 0.0065
THR 240 0.0067
PHE 241 0.0072
GLN 242 0.0068
LYS 243 0.0063
TRP 244 0.0059
ALA 245 0.0057
ALA 246 0.0074
VAL 247 0.0079
VAL 248 0.0091
VAL 249 0.0087
PRO 250 0.0097
SER 251 0.0098
GLY 252 0.0092
GLN 253 0.0090
GLU 254 0.0073
GLN 255 0.0065
ARG 256 0.0072
TYR 257 0.0063
THR 258 0.0050
CYS 259 0.0047
HIS 260 0.0042
VAL 261 0.0046
GLN 262 0.0042
HIS 263 0.0055
GLU 264 0.0061
GLY 265 0.0075
LEU 266 0.0064
PRO 267 0.0071
LYS 268 0.0058
PRO 269 0.0042
LEU 270 0.0042
THR 271 0.0038
LEU 272 0.0037
ARG 273 0.0042
TRP 274 0.0044
GLU 275 0.0046
PRO 276 0.0056
GLN 278 0.0017
ARG 279 0.0018
THR 280 0.0018
PRO 281 0.0020
LYS 282 0.0020
ILE 283 0.0038
GLN 284 0.0031
VAL 285 0.0021
TYR 286 0.0013
SER 287 0.0011
ARG 288 0.0027
HIS 289 0.0046
PRO 290 0.0049
ALA 291 0.0040
GLU 292 0.0066
ASN 293 0.0082
GLY 294 0.0117
LYS 295 0.0112
SER 296 0.0105
ASN 297 0.0070
PHE 298 0.0037
LEU 299 0.0026
ASN 300 0.0014
CYS 301 0.0020
TYR 302 0.0024
VAL 303 0.0025
SER 304 0.0028
GLY 305 0.0030
PHE 306 0.0031
HIS 307 0.0034
PRO 308 0.0047
SER 309 0.0046
ASP 310 0.0044
ILE 311 0.0037
GLU 312 0.0033
VAL 313 0.0043
ASP 314 0.0054
LEU 315 0.0057
LEU 316 0.0080
LYS 317 0.0098
ASN 318 0.0120
GLY 319 0.0123
GLU 320 0.0128
ARG 321 0.0109
ILE 322 0.0098
GLU 323 0.0110
LYS 324 0.0094
VAL 325 0.0066
GLU 326 0.0048
HIS 327 0.0040
SER 328 0.0101
ASP 329 0.0093
LEU 330 0.0077
SER 331 0.0072
PHE 332 0.0064
SER 333 0.0014
LYS 334 0.0019
ASP 335 0.0020
TRP 336 0.0018
SER 337 0.0015
PHE 338 0.0045
TYR 339 0.0039
LEU 340 0.0034
LEU 341 0.0030
TYR 342 0.0029
TYR 343 0.0032
THR 344 0.0055
GLU 345 0.0073
PHE 346 0.0081
THR 347 0.0094
PRO 348 0.0081
THR 349 0.0096
GLU 350 0.0087
LYS 351 0.0113
ASP 352 0.0105
GLU 353 0.0085
TYR 354 0.0065
ALA 355 0.0057
CYS 356 0.0045
ARG 357 0.0061
VAL 358 0.0036
ASN 359 0.0031
HIS 360 0.0031
VAL 361 0.0033
THR 362 0.0032
LEU 363 0.0042
SER 364 0.0051
GLN 365 0.0037
PRO 366 0.0032
LYS 367 0.0045
ILE 368 0.0076
VAL 369 0.0058
LYS 370 0.0052
TRP 371 0.0029
ASP 372 0.0023
ARG 373 0.0025
ASP 374 0.0043
MET 375 0.0059
SER 1 0.0057
GLN 2 0.0051
PHE 3 0.0048
ARG 4 0.0043
VAL 5 0.0047
SER 6 0.0063
PRO 7 0.0061
LEU 8 0.0061
ASP 9 0.0073
ARG 10 0.0055
THR 11 0.0031
TRP 12 0.0018
ASN 13 0.0030
LEU 14 0.0056
GLY 15 0.0066
GLU 16 0.0052
THR 17 0.0071
VAL 18 0.0061
GLU 19 0.0080
LEU 20 0.0073
LYS 21 0.0070
CYS 22 0.0063
GLN 23 0.0062
VAL 24 0.0054
LEU 25 0.0053
LEU 26 0.0063
SER 27 0.0057
ASN 28 0.0061
PRO 29 0.0060
THR 30 0.0063
SER 31 0.0106
GLY 32 0.0108
CYS 33 0.0101
SER 34 0.0095
TRP 35 0.0092
LEU 36 0.0088
PHE 37 0.0066
GLN 38 0.0051
PRO 39 0.0034
ARG 40 0.0016
GLY 41 0.0029
ALA 42 0.0065
ALA 43 0.0106
ALA 44 0.0080
SER 45 0.0112
PRO 46 0.0086
THR 47 0.0094
PHE 48 0.0108
LEU 49 0.0108
LEU 50 0.0121
TYR 51 0.0126
LEU 52 0.0132
SER 53 0.0138
GLN 54 0.0147
ASN 55 0.0150
LYS 56 0.0170
PRO 57 0.0156
LYS 58 0.0153
ALA 59 0.0142
ALA 60 0.0135
GLU 61 0.0165
GLY 62 0.0174
LEU 63 0.0155
ASP 64 0.0170
THR 65 0.0181
GLN 66 0.0177
ARG 67 0.0144
PHE 68 0.0136
SER 69 0.0151
GLY 70 0.0151
LYS 71 0.0132
ARG 72 0.0129
LEU 73 0.0136
GLY 74 0.0132
ASP 75 0.0113
THR 76 0.0113
PHE 77 0.0108
VAL 78 0.0108
LEU 79 0.0101
THR 80 0.0107
LEU 81 0.0103
SER 82 0.0103
ASP 83 0.0086
PHE 84 0.0064
ARG 85 0.0080
ARG 86 0.0075
GLU 87 0.0097
ASN 88 0.0071
GLU 89 0.0042
GLY 90 0.0032
TYR 91 0.0036
TYR 92 0.0053
PHE 93 0.0063
CYS 94 0.0081
SER 95 0.0089
ALA 96 0.0090
LEU 97 0.0089
SER 98 0.0088
ASN 99 0.0087
SER 100 0.0089
ILE 101 0.0095
MET 102 0.0090
TYR 103 0.0086
PHE 104 0.0079
SER 105 0.0076
HIS 106 0.0043
PHE 107 0.0035
VAL 108 0.0036
PRO 109 0.0026
VAL 110 0.0026
PHE 111 0.0032
LEU 112 0.0047
PRO 113 0.0055
ALA 114 0.0073
SER 1 0.0197
GLN 2 0.0174
PHE 3 0.0149
ARG 4 0.0156
VAL 5 0.0127
SER 6 0.0130
PRO 7 0.0129
LEU 8 0.0155
ASP 9 0.0167
ARG 10 0.0125
THR 11 0.0087
TRP 12 0.0040
ASN 13 0.0037
LEU 14 0.0082
GLY 15 0.0116
GLU 16 0.0086
THR 17 0.0086
VAL 18 0.0048
GLU 19 0.0066
LEU 20 0.0068
LYS 21 0.0089
CYS 22 0.0105
GLN 23 0.0131
VAL 24 0.0134
LEU 25 0.0173
LEU 26 0.0149
SER 27 0.0165
ASN 28 0.0142
PRO 29 0.0120
THR 30 0.0094
SER 31 0.0090
GLY 32 0.0069
CYS 33 0.0072
SER 34 0.0076
TRP 35 0.0068
LEU 36 0.0089
PHE 37 0.0098
GLN 38 0.0110
PRO 39 0.0117
ARG 40 0.0128
GLY 41 0.0061
ALA 42 0.0029
ALA 43 0.0015
ALA 44 0.0050
SER 45 0.0059
PRO 46 0.0104
THR 47 0.0094
PHE 48 0.0086
LEU 49 0.0071
LEU 50 0.0064
TYR 51 0.0060
LEU 52 0.0045
SER 53 0.0051
GLN 54 0.0045
ASN 55 0.0041
LYS 56 0.0034
PRO 57 0.0039
LYS 58 0.0060
ALA 59 0.0067
ALA 60 0.0086
GLU 61 0.0127
GLY 62 0.0151
LEU 63 0.0128
ASP 64 0.0137
THR 65 0.0108
GLN 66 0.0153
ARG 67 0.0122
PHE 68 0.0084
SER 69 0.0066
GLY 70 0.0044
LYS 71 0.0059
ARG 72 0.0072
LEU 73 0.0114
GLY 74 0.0131
ASP 75 0.0134
THR 76 0.0118
PHE 77 0.0074
VAL 78 0.0062
LEU 79 0.0034
THR 80 0.0054
LEU 81 0.0069
SER 82 0.0110
ASP 83 0.0121
PHE 84 0.0081
ARG 85 0.0119
ARG 86 0.0126
GLU 87 0.0151
ASN 88 0.0104
GLU 89 0.0108
GLY 90 0.0130
TYR 91 0.0101
TYR 92 0.0085
PHE 93 0.0094
CYS 94 0.0091
SER 95 0.0102
ALA 96 0.0107
LEU 97 0.0115
SER 98 0.0122
ASN 99 0.0132
SER 100 0.0139
ILE 101 0.0136
MET 102 0.0128
TYR 103 0.0126
PHE 104 0.0123
SER 105 0.0119
HIS 106 0.0133
PHE 107 0.0122
VAL 108 0.0102
PRO 109 0.0108
VAL 110 0.0082
PHE 111 0.0088
LEU 112 0.0078
PRO 113 0.0101
ALA 114 0.0146

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 85 ---

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