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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 39 ---

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 = 0.1698
MET 1 0.0097
SER 2 0.0064
THR 3 0.0067
ILE 4 0.0052
THR 5 0.0073
LYS 6 0.0083
ASP 7 0.0094
GLN 8 0.0071
ILE 9 0.0057
LEU 10 0.0082
GLU 11 0.0087
GLY 12 0.0065
VAL 13 0.0059
ALA 14 0.0075
ALA 15 0.0067
LEU 16 0.0040
SER 17 0.0037
VAL 18 0.0046
MET 19 0.0039
GLU 20 0.0029
ILE 21 0.0035
VAL 22 0.0039
GLU 23 0.0034
LEU 24 0.0028
ILE 25 0.0031
SER 26 0.0039
ALA 27 0.0041
MET 28 0.0025
GLU 29 0.0037
GLU 30 0.0052
LYS 31 0.0045
PHE 32 0.0042
GLY 33 0.0065
VAL 34 0.0062
SER 35 0.0060
ALA 36 0.0078
ALA 37 0.0096
ALA 38 0.0104
VAL 39 0.0106
ALA 40 0.0123
ALA 41 0.0123
GLY 42 0.0124
PRO 43 0.0125
ALA 44 0.0124
ALA 45 0.0123
ALA 46 0.0121
VAL 47 0.0123
GLU 48 0.0139
ALA 49 0.0144
ALA 50 0.0139
GLU 51 0.0143
GLU 52 0.0130
GLN 53 0.0129
THR 54 0.0127
GLU 55 0.0126
PHE 56 0.0113
ASP 57 0.0112
VAL 58 0.0099
VAL 59 0.0105
LEU 60 0.0103
ALA 61 0.0122
SER 62 0.0132
PHE 63 0.0135
GLY 64 0.0177
GLU 65 0.0208
ASN 66 0.0200
LYS 67 0.0166
VAL 68 0.0187
ALA 69 0.0193
VAL 70 0.0153
ILE 71 0.0149
LYS 72 0.0181
ALA 73 0.0162
VAL 74 0.0135
ARG 75 0.0166
GLY 76 0.0181
ALA 77 0.0149
THR 78 0.0153
GLY 79 0.0192
LEU 80 0.0181
GLY 81 0.0199
LEU 82 0.0185
LYS 83 0.0163
GLU 84 0.0150
ALA 85 0.0135
LYS 86 0.0123
ASP 87 0.0106
LEU 88 0.0102
VAL 89 0.0099
GLU 90 0.0098
SER 91 0.0093
ALA 92 0.0095
PRO 93 0.0105
ALA 94 0.0102
VAL 95 0.0110
LEU 96 0.0101
LYS 97 0.0110
GLU 98 0.0126
GLY 99 0.0132
VAL 100 0.0114
ASN 101 0.0114
LYS 102 0.0103
ASP 103 0.0108
GLU 104 0.0113
ALA 105 0.0102
GLU 106 0.0108
THR 107 0.0125
LEU 108 0.0117
LYS 109 0.0117
LYS 110 0.0142
SER 111 0.0153
LEU 112 0.0138
GLU 113 0.0157
GLU 114 0.0187
ALA 115 0.0180
GLY 116 0.0180
ALA 117 0.0145
SER 118 0.0144
VAL 119 0.0120
GLU 120 0.0125
ILE 121 0.0118
LYS 122 0.0124
GLU 123 0.0125
ALA 124 0.0127
ALA 125 0.0143
ALA 126 0.0131
LYS 127 0.0129
ALA 128 0.0127
TYR 129 0.0128
LYS 130 0.0125
ILE 131 0.0129
ILE 132 0.0145
SER 133 0.0138
LEU 134 0.0147
LYS 135 0.0146
TYR 136 0.0157
THR 137 0.0161
ARG 138 0.0180
LYS 139 0.0191
VAL 140 0.0207
CYS 141 0.0273
ILE 142 0.0297
GLY 143 0.0361
PRO 144 0.0375
GLY 145 0.0447
PRO 146 0.0435
GLY 147 0.0329
LYS 148 0.0258
ALA 149 0.0152
TYR 150 0.0151
LYS 151 0.0142
ILE 152 0.0084
ILE 153 0.0119
SER 154 0.0071
LEU 155 0.0100
LYS 156 0.0076
TYR 157 0.0079
THR 158 0.0058
ARG 159 0.0063
LYS 160 0.0051
VAL 161 0.0053
CYS 162 0.0042
GLY 163 0.0070
PRO 164 0.0068
GLY 165 0.0041
PRO 166 0.0035
GLY 167 0.0079
GLY 168 0.0115
LYS 169 0.0127
ALA 170 0.0112
TYR 171 0.0113
LYS 172 0.0126
ILE 173 0.0129
ILE 174 0.0149
SER 175 0.0165
LEU 176 0.0190
LYS 177 0.0192
TYR 178 0.0199
THR 179 0.0187
ARG 180 0.0192
LYS 181 0.0155
VAL 182 0.0137
GLY 183 0.0086
PRO 184 0.0078
GLY 185 0.0168
PRO 186 0.0222
GLY 187 0.0165
ILE 188 0.0175
ILE 189 0.0136
SER 190 0.0116
LEU 191 0.0102
LYS 192 0.0089
TYR 193 0.0096
THR 194 0.0090
ARG 195 0.0096
LYS 196 0.0096
VAL 197 0.0110
CYS 198 0.0108
ILE 199 0.0135
GLN 200 0.0133
LEU 201 0.0124
GLY 202 0.0118
GLY 203 0.0105
PRO 204 0.0088
GLY 205 0.0080
PRO 206 0.0064
GLY 207 0.0073
ASN 208 0.0079
ILE 209 0.0066
LYS 210 0.0066
THR 211 0.0074
ALA 212 0.0072
PHE 213 0.0065
HIS 214 0.0073
CYS 215 0.0080
TYR 216 0.0069
ALA 217 0.0069
ALA 218 0.0086
TYR 219 0.0081
MET 220 0.0067
THR 221 0.0077
SER 222 0.0083
ILE 223 0.0074
LYS 224 0.0082
ALA 225 0.0076
CYS 226 0.0056
ASP 227 0.0037
LEU 228 0.0041
LYS 229 0.0045
LYS 230 0.0076
PRO 231 0.0064
LEU 232 0.0067
MET 233 0.0057
GLU 234 0.0064
SER 235 0.0071
GLY 236 0.0044
TRP 237 0.0039
SER 238 0.0043
ASP 239 0.0041
THR 240 0.0050
ALA 241 0.0028
HIS 242 0.0054
GLY 243 0.0022
LYS 244 0.0045
LYS 245 0.0009
SER 246 0.0039
LEU 247 0.0050
PRO 248 0.0080
SER 249 0.0100
SER 250 0.0097
SER 251 0.0043
SER 252 0.0029
TYR 253 0.0029
SER 254 0.0020
TYR 255 0.0020
ARG 256 0.0021
ARG 257 0.0019
LYS 258 0.0021
LEU 259 0.0018
THR 260 0.0023
ASN 261 0.0026
PRO 262 0.0031
ALA 263 0.0049
ASN 264 0.0053
LYS 265 0.0054
GLU 266 0.0040
GLU 267 0.0032
SER 268 0.0022
ILE 269 0.0011
LYS 270 0.0007
LYS 271 0.0008
GLN 272 0.0013
LYS 273 0.0017
TYR 274 0.0021
SER 275 0.0028
TYR 276 0.0034
PRO 277 0.0047
TRP 278 0.0043
GLN 279 0.0025
THR 280 0.0034
SER 281 0.0044
LYS 282 0.0012
CYS 283 0.0020
PHE 284 0.0053
ASP 288 0.0013
TYR 289 0.0010
GLN 290 0.0012
TYR 291 0.0013
CYS 297 0.0218
ASN 298 0.0180
PRO 299 0.0169
GLY 300 0.0160
LYS 301 0.0166
LYS 302 0.0170
ASN 303 0.0154
THR 304 0.0144
ILE 305 0.0144
SER 306 0.0152
GLY 307 0.0149
TYR 308 0.0149
LYS 309 0.0142
ARG 310 0.0140
MET 311 0.0141
MET 312 0.0142
ALA 313 0.0147
THR 314 0.0138
LYS 315 0.0138
ASP 316 0.0148
SER 317 0.0142
PHE 318 0.0116
GLN 319 0.0123
SER 320 0.0107
PHE 321 0.0106
ASN 322 0.0108
LEU 323 0.0109
THR 324 0.0108
GLU 325 0.0126
PRO 326 0.0148
HIS 327 0.0224
ILE 328 0.0262
THR 329 0.0330
THR 330 0.0377
ASN 331 0.0373
LYS 332 0.0322
LEU 333 0.0256
GLU 334 0.0227
TRP 335 0.0169
ILE 336 0.0151
ASP 337 0.0155
PRO 338 0.0164
ASP 339 0.0200
GLY 340 0.0247
ASN 341 0.0246
THR 342 0.0327
ARG 343 0.0603
GLY 344 0.0985
GLY 345 0.1246
GLY 346 0.1698
GLY 1 0.0043
SER 2 0.0034
HIS 3 0.0026
SER 4 0.0016
MET 5 0.0014
ARG 6 0.0010
TYR 7 0.0020
PHE 8 0.0026
PHE 9 0.0038
THR 10 0.0046
SER 11 0.0061
VAL 12 0.0069
SER 13 0.0084
ARG 14 0.0093
PRO 15 0.0108
GLY 16 0.0116
ARG 17 0.0109
GLY 18 0.0105
GLU 19 0.0097
PRO 20 0.0083
ARG 21 0.0073
PHE 22 0.0063
ILE 23 0.0053
ALA 24 0.0044
VAL 25 0.0035
GLY 26 0.0027
TYR 27 0.0020
VAL 28 0.0022
ASP 29 0.0018
ASP 30 0.0016
THR 31 0.0029
GLN 32 0.0031
PHE 33 0.0040
VAL 34 0.0044
ARG 35 0.0048
PHE 36 0.0058
ASP 37 0.0065
SER 38 0.0076
ASP 39 0.0082
ALA 40 0.0082
ALA 41 0.0094
SER 42 0.0089
GLN 43 0.0085
ARG 44 0.0076
MET 45 0.0064
GLU 46 0.0063
PRO 47 0.0059
ARG 48 0.0053
ALA 49 0.0053
PRO 50 0.0064
TRP 51 0.0062
ILE 52 0.0059
GLU 53 0.0071
GLN 54 0.0077
GLU 55 0.0070
GLY 56 0.0079
PRO 57 0.0083
GLU 58 0.0076
TYR 59 0.0065
TRP 60 0.0069
ASP 61 0.0075
GLY 62 0.0064
GLU 63 0.0058
THR 64 0.0068
ARG 65 0.0068
LYS 66 0.0057
VAL 67 0.0057
LYS 68 0.0069
ALA 69 0.0064
HIS 70 0.0055
SER 71 0.0065
GLN 72 0.0074
THR 73 0.0067
HIS 74 0.0064
ARG 75 0.0076
VAL 76 0.0081
ASP 77 0.0073
LEU 78 0.0079
GLY 79 0.0089
THR 80 0.0085
LEU 81 0.0079
ARG 82 0.0095
GLY 83 0.0103
TYR 84 0.0091
TYR 85 0.0100
ASN 86 0.0118
GLN 87 0.0117
SER 88 0.0129
GLU 89 0.0128
ALA 90 0.0128
GLY 91 0.0105
SER 92 0.0091
HIS 93 0.0080
THR 94 0.0065
VAL 95 0.0056
GLN 96 0.0042
ARG 97 0.0033
MET 98 0.0021
TYR 99 0.0013
GLY 100 0.0002
CYS 101 0.0009
ASP 102 0.0019
VAL 103 0.0030
GLY 104 0.0041
SER 105 0.0049
ASP 106 0.0054
TRP 107 0.0043
ARG 108 0.0040
PHE 109 0.0030
LEU 110 0.0032
ARG 111 0.0023
GLY 112 0.0015
TYR 113 0.0016
HIS 114 0.0020
GLN 115 0.0027
TYR 116 0.0036
ALA 117 0.0047
TYR 118 0.0060
ASP 119 0.0065
GLY 120 0.0056
LYS 121 0.0056
ASP 122 0.0050
TYR 123 0.0051
ILE 124 0.0043
ALA 125 0.0033
LEU 126 0.0030
LYS 127 0.0035
GLU 128 0.0032
ASP 129 0.0034
LEU 130 0.0026
ARG 131 0.0029
SER 132 0.0036
TRP 133 0.0039
THR 134 0.0045
ALA 135 0.0052
ALA 136 0.0059
ASP 137 0.0063
MET 138 0.0066
ALA 139 0.0062
ALA 140 0.0053
GLN 141 0.0057
THR 142 0.0057
THR 143 0.0048
LYS 144 0.0043
HIS 145 0.0045
LYS 146 0.0044
TRP 147 0.0035
GLU 148 0.0034
ALA 149 0.0034
ALA 150 0.0030
HIS 151 0.0024
VAL 152 0.0023
ALA 153 0.0020
GLU 154 0.0013
GLN 155 0.0010
LEU 156 0.0011
ARG 157 0.0009
ALA 158 0.0005
TYR 159 0.0008
LEU 160 0.0005
GLU 161 0.0015
GLY 162 0.0019
THR 163 0.0020
CYS 164 0.0017
VAL 165 0.0024
GLU 166 0.0033
TRP 167 0.0034
LEU 168 0.0031
ARG 169 0.0042
ARG 170 0.0048
TYR 171 0.0044
LEU 172 0.0045
GLU 173 0.0057
ASN 174 0.0060
GLY 175 0.0055
LYS 176 0.0056
GLU 177 0.0058
THR 178 0.0047
LEU 179 0.0039
GLN 180 0.0045
ARG 181 0.0028
THR 182 0.0027
ASP 183 0.0027
ALA 184 0.0029
PRO 185 0.0026
LYS 186 0.0023
THR 187 0.0025
HIS 188 0.0028
MET 189 0.0029
THR 190 0.0030
HIS 191 0.0034
HIS 192 0.0042
ALA 193 0.0052
VAL 194 0.0058
SER 195 0.0068
ASP 196 0.0075
HIS 197 0.0073
GLU 198 0.0062
ALA 199 0.0050
THR 200 0.0041
LEU 201 0.0033
ARG 202 0.0028
CYS 203 0.0025
TRP 204 0.0022
ALA 205 0.0019
LEU 206 0.0023
SER 207 0.0024
PHE 208 0.0022
TYR 209 0.0019
PRO 210 0.0016
ALA 211 0.0010
GLU 212 0.0015
ILE 213 0.0018
THR 214 0.0021
LEU 215 0.0021
THR 216 0.0021
TRP 217 0.0026
GLN 218 0.0034
ARG 219 0.0043
ASP 220 0.0052
GLY 221 0.0048
GLU 222 0.0042
ASP 223 0.0032
GLN 224 0.0028
THR 225 0.0020
GLN 226 0.0019
ASP 227 0.0026
THR 228 0.0018
GLU 229 0.0017
LEU 230 0.0014
VAL 231 0.0015
GLU 232 0.0013
THR 233 0.0013
ARG 234 0.0009
PRO 235 0.0012
ALA 236 0.0021
GLY 237 0.0023
ASP 238 0.0027
GLY 239 0.0020
THR 240 0.0021
PHE 241 0.0015
GLN 242 0.0017
LYS 243 0.0017
TRP 244 0.0019
ALA 245 0.0019
ALA 246 0.0025
VAL 247 0.0032
VAL 248 0.0043
VAL 249 0.0048
PRO 250 0.0059
SER 251 0.0063
GLY 252 0.0065
GLN 253 0.0058
GLU 254 0.0052
GLN 255 0.0055
ARG 256 0.0050
TYR 257 0.0042
THR 258 0.0037
CYS 259 0.0030
HIS 260 0.0028
VAL 261 0.0026
GLN 262 0.0026
HIS 263 0.0024
GLU 264 0.0025
GLY 265 0.0027
LEU 266 0.0033
PRO 267 0.0040
LYS 268 0.0041
PRO 269 0.0036
LEU 270 0.0035
THR 271 0.0036
LEU 272 0.0035
ARG 273 0.0040
TRP 274 0.0040
GLU 275 0.0046
PRO 276 0.0048
GLN 278 0.0072
ARG 279 0.0057
THR 280 0.0054
PRO 281 0.0039
LYS 282 0.0034
ILE 283 0.0021
GLN 284 0.0009
VAL 285 0.0003
TYR 286 0.0012
SER 287 0.0025
ARG 288 0.0030
HIS 289 0.0040
PRO 290 0.0044
ALA 291 0.0043
GLU 292 0.0054
ASN 293 0.0054
GLY 294 0.0062
LYS 295 0.0063
SER 296 0.0058
ASN 297 0.0047
PHE 298 0.0037
LEU 299 0.0026
ASN 300 0.0018
CYS 301 0.0013
TYR 302 0.0009
VAL 303 0.0022
SER 304 0.0023
GLY 305 0.0034
PHE 306 0.0043
HIS 307 0.0052
PRO 308 0.0060
SER 309 0.0053
ASP 310 0.0062
ILE 311 0.0055
GLU 312 0.0055
VAL 313 0.0042
ASP 314 0.0040
LEU 315 0.0030
LEU 316 0.0031
LYS 317 0.0031
ASN 318 0.0027
GLY 319 0.0034
GLU 320 0.0046
ARG 321 0.0050
ILE 322 0.0050
GLU 323 0.0062
LYS 324 0.0065
VAL 325 0.0052
GLU 326 0.0051
HIS 327 0.0040
SER 328 0.0036
ASP 329 0.0040
LEU 330 0.0038
SER 331 0.0026
PHE 332 0.0024
SER 333 0.0022
LYS 334 0.0028
ASP 335 0.0039
TRP 336 0.0036
SER 337 0.0038
PHE 338 0.0032
TYR 339 0.0022
LEU 340 0.0024
LEU 341 0.0021
TYR 342 0.0029
TYR 343 0.0032
THR 344 0.0042
GLU 345 0.0048
PHE 346 0.0046
THR 347 0.0050
PRO 348 0.0040
THR 349 0.0043
GLU 350 0.0038
LYS 351 0.0028
ASP 352 0.0026
GLU 353 0.0013
TYR 354 0.0012
ALA 355 0.0013
CYS 356 0.0021
ARG 357 0.0036
VAL 358 0.0048
ASN 359 0.0061
HIS 360 0.0066
VAL 361 0.0080
THR 362 0.0078
LEU 363 0.0082
SER 364 0.0093
GLN 365 0.0085
PRO 366 0.0072
LYS 367 0.0067
ILE 368 0.0035
VAL 369 0.0023
LYS 370 0.0010
TRP 371 0.0007
ASP 372 0.0023
ARG 373 0.0030
ASP 374 0.0034
MET 375 0.0030
SER 1 0.0056
GLN 2 0.0048
PHE 3 0.0054
ARG 4 0.0061
VAL 5 0.0068
SER 6 0.0077
PRO 7 0.0084
LEU 8 0.0085
ASP 9 0.0095
ARG 10 0.0099
THR 11 0.0095
TRP 12 0.0093
ASN 13 0.0096
LEU 14 0.0090
GLY 15 0.0088
GLU 16 0.0098
THR 17 0.0093
VAL 18 0.0087
GLU 19 0.0087
LEU 20 0.0080
LYS 21 0.0074
CYS 22 0.0065
GLN 23 0.0059
VAL 24 0.0049
LEU 25 0.0047
LEU 26 0.0041
SER 27 0.0038
ASN 28 0.0027
PRO 29 0.0028
THR 30 0.0021
SER 31 0.0025
GLY 32 0.0038
CYS 33 0.0042
SER 34 0.0040
TRP 35 0.0049
LEU 36 0.0044
PHE 37 0.0050
GLN 38 0.0049
PRO 39 0.0057
ARG 40 0.0066
GLY 41 0.0055
ALA 42 0.0050
ALA 43 0.0036
ALA 44 0.0026
SER 45 0.0014
PRO 46 0.0020
THR 47 0.0028
PHE 48 0.0034
LEU 49 0.0050
LEU 50 0.0055
TYR 51 0.0051
LEU 52 0.0058
SER 53 0.0054
GLN 54 0.0061
ASN 55 0.0070
LYS 56 0.0086
PRO 57 0.0075
LYS 58 0.0067
ALA 59 0.0065
ALA 60 0.0052
GLU 61 0.0051
GLY 62 0.0052
LEU 63 0.0051
ASP 64 0.0065
THR 65 0.0080
GLN 66 0.0088
ARG 67 0.0081
PHE 68 0.0070
SER 69 0.0078
GLY 70 0.0077
LYS 71 0.0077
ARG 72 0.0069
LEU 73 0.0076
GLY 74 0.0065
ASP 75 0.0056
THR 76 0.0067
PHE 77 0.0065
VAL 78 0.0074
LEU 79 0.0073
THR 80 0.0083
LEU 81 0.0076
SER 82 0.0086
ASP 83 0.0087
PHE 84 0.0082
ARG 85 0.0079
ARG 86 0.0083
GLU 87 0.0073
ASN 88 0.0070
GLU 89 0.0074
GLY 90 0.0069
TYR 91 0.0067
TYR 92 0.0064
PHE 93 0.0056
CYS 94 0.0049
SER 95 0.0036
ALA 96 0.0031
LEU 97 0.0019
SER 98 0.0022
ASN 99 0.0021
SER 100 0.0021
ILE 101 0.0027
MET 102 0.0023
TYR 103 0.0038
PHE 104 0.0044
SER 105 0.0061
HIS 106 0.0064
PHE 107 0.0067
VAL 108 0.0074
PRO 109 0.0079
VAL 110 0.0082
PHE 111 0.0080
LEU 112 0.0082
PRO 113 0.0085
ALA 114 0.0086
SER 1 0.0069
GLN 2 0.0082
PHE 3 0.0083
ARG 4 0.0098
VAL 5 0.0095
SER 6 0.0120
PRO 7 0.0131
LEU 8 0.0111
ASP 9 0.0131
ARG 10 0.0144
THR 11 0.0151
TRP 12 0.0171
ASN 13 0.0196
LEU 14 0.0210
GLY 15 0.0221
GLU 16 0.0205
THR 17 0.0189
VAL 18 0.0159
GLU 19 0.0151
LEU 20 0.0124
LYS 21 0.0118
CYS 22 0.0100
GLN 23 0.0110
VAL 24 0.0098
LEU 25 0.0111
LEU 26 0.0097
SER 27 0.0114
ASN 28 0.0106
PRO 29 0.0098
THR 30 0.0094
SER 31 0.0067
GLY 32 0.0065
CYS 33 0.0060
SER 34 0.0049
TRP 35 0.0063
LEU 36 0.0048
PHE 37 0.0064
GLN 38 0.0062
PRO 39 0.0085
ARG 40 0.0082
GLY 41 0.0074
ALA 42 0.0079
ALA 43 0.0087
ALA 44 0.0072
SER 45 0.0061
PRO 46 0.0047
THR 47 0.0059
PHE 48 0.0051
LEU 49 0.0071
LEU 50 0.0070
TYR 51 0.0058
LEU 52 0.0076
SER 53 0.0074
GLN 54 0.0086
ASN 55 0.0081
LYS 56 0.0091
PRO 57 0.0082
LYS 58 0.0065
ALA 59 0.0075
ALA 60 0.0070
GLU 61 0.0087
GLY 62 0.0119
LEU 63 0.0116
ASP 64 0.0146
THR 65 0.0139
GLN 66 0.0173
ARG 67 0.0167
PHE 68 0.0139
SER 69 0.0135
GLY 70 0.0124
LYS 71 0.0128
ARG 72 0.0126
LEU 73 0.0148
GLY 74 0.0147
ASP 75 0.0128
THR 76 0.0125
PHE 77 0.0112
VAL 78 0.0124
LEU 79 0.0118
THR 80 0.0143
LEU 81 0.0154
SER 82 0.0185
ASP 83 0.0202
PHE 84 0.0180
ARG 85 0.0186
ARG 86 0.0179
GLU 87 0.0162
ASN 88 0.0139
GLU 89 0.0127
GLY 90 0.0093
TYR 91 0.0067
TYR 92 0.0069
PHE 93 0.0051
CYS 94 0.0050
SER 95 0.0033
ALA 96 0.0042
LEU 97 0.0042
SER 98 0.0060
ASN 99 0.0066
SER 100 0.0052
ILE 101 0.0048
MET 102 0.0029
TYR 103 0.0033
PHE 104 0.0026
SER 105 0.0041
HIS 106 0.0043
PHE 107 0.0047
VAL 108 0.0076
PRO 109 0.0085
VAL 110 0.0112
PHE 111 0.0129
LEU 112 0.0161
PRO 113 0.0167
ALA 114 0.0161

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 39 ---

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