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 23 ---

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 = 0.1276
MET 1 0.0137
SER 2 0.0148
THR 3 0.0145
ILE 4 0.0155
THR 5 0.0188
LYS 6 0.0205
ASP 7 0.0230
GLN 8 0.0200
ILE 9 0.0180
LEU 10 0.0216
GLU 11 0.0221
GLY 12 0.0183
VAL 13 0.0187
ALA 14 0.0224
ALA 15 0.0208
LEU 16 0.0184
SER 17 0.0191
VAL 18 0.0196
MET 19 0.0170
GLU 20 0.0156
ILE 21 0.0172
VAL 22 0.0172
GLU 23 0.0157
LEU 24 0.0157
ILE 25 0.0172
SER 26 0.0166
ALA 27 0.0189
MET 28 0.0193
GLU 29 0.0192
GLU 30 0.0207
LYS 31 0.0240
PHE 32 0.0244
GLY 33 0.0229
VAL 34 0.0219
SER 35 0.0185
ALA 36 0.0189
ALA 37 0.0182
ALA 38 0.0208
VAL 39 0.0240
ALA 40 0.0240
ALA 41 0.0258
GLY 42 0.0307
PRO 43 0.0315
ALA 44 0.0304
ALA 45 0.0249
ALA 46 0.0225
VAL 47 0.0207
GLU 48 0.0169
ALA 49 0.0127
ALA 50 0.0103
GLU 51 0.0067
GLU 52 0.0060
GLN 53 0.0051
THR 54 0.0068
GLU 55 0.0057
PHE 56 0.0059
ASP 57 0.0057
VAL 58 0.0068
VAL 59 0.0059
LEU 60 0.0069
ALA 61 0.0062
SER 62 0.0076
PHE 63 0.0093
GLY 64 0.0110
GLU 65 0.0124
ASN 66 0.0132
LYS 67 0.0117
VAL 68 0.0135
ALA 69 0.0142
VAL 70 0.0121
ILE 71 0.0121
LYS 72 0.0142
ALA 73 0.0134
VAL 74 0.0117
ARG 75 0.0133
GLY 76 0.0145
ALA 77 0.0128
THR 78 0.0120
GLY 79 0.0140
LEU 80 0.0130
GLY 81 0.0139
LEU 82 0.0136
LYS 83 0.0121
GLU 84 0.0109
ALA 85 0.0109
LYS 86 0.0103
ASP 87 0.0085
LEU 88 0.0079
VAL 89 0.0084
GLU 90 0.0073
SER 91 0.0055
ALA 92 0.0055
PRO 93 0.0046
ALA 94 0.0052
VAL 95 0.0057
LEU 96 0.0078
LYS 97 0.0081
GLU 98 0.0070
GLY 99 0.0072
VAL 100 0.0084
ASN 101 0.0088
LYS 102 0.0085
ASP 103 0.0106
GLU 104 0.0108
ALA 105 0.0092
GLU 106 0.0103
THR 107 0.0121
LEU 108 0.0112
LYS 109 0.0105
LYS 110 0.0125
SER 111 0.0133
LEU 112 0.0118
GLU 113 0.0122
GLU 114 0.0143
ALA 115 0.0137
GLY 116 0.0128
ALA 117 0.0106
SER 118 0.0093
VAL 119 0.0082
GLU 120 0.0066
ILE 121 0.0062
LYS 122 0.0045
GLU 123 0.0040
ALA 124 0.0040
ALA 125 0.0026
ALA 126 0.0020
LYS 127 0.0022
ALA 128 0.0017
TYR 129 0.0019
LYS 130 0.0017
ILE 131 0.0022
ILE 132 0.0021
SER 133 0.0026
LEU 134 0.0026
LYS 135 0.0031
TYR 136 0.0027
THR 137 0.0031
ARG 138 0.0028
LYS 139 0.0030
VAL 140 0.0031
CYS 141 0.0028
ILE 142 0.0037
GLY 143 0.0032
PRO 144 0.0043
GLY 145 0.0042
PRO 146 0.0049
GLY 147 0.0069
LYS 148 0.0078
ALA 149 0.0085
TYR 150 0.0076
LYS 151 0.0084
ILE 152 0.0076
ILE 153 0.0078
SER 154 0.0073
LEU 155 0.0072
LYS 156 0.0068
TYR 157 0.0064
THR 158 0.0060
ARG 159 0.0057
LYS 160 0.0055
VAL 161 0.0049
CYS 162 0.0049
GLY 163 0.0041
PRO 164 0.0050
GLY 165 0.0056
PRO 166 0.0062
GLY 167 0.0073
GLY 168 0.0066
LYS 169 0.0076
ALA 170 0.0066
TYR 171 0.0075
LYS 172 0.0074
ILE 173 0.0077
ILE 174 0.0079
SER 175 0.0084
LEU 176 0.0088
LYS 177 0.0091
TYR 178 0.0095
THR 179 0.0097
ARG 180 0.0101
LYS 181 0.0100
VAL 182 0.0102
GLY 183 0.0098
PRO 184 0.0089
GLY 185 0.0072
PRO 186 0.0054
GLY 187 0.0057
ILE 188 0.0048
ILE 189 0.0051
SER 190 0.0048
LEU 191 0.0049
LYS 192 0.0046
TYR 193 0.0043
THR 194 0.0040
ARG 195 0.0037
LYS 196 0.0033
VAL 197 0.0030
CYS 198 0.0026
ILE 199 0.0024
GLN 200 0.0024
LEU 201 0.0019
GLY 202 0.0020
GLY 203 0.0018
PRO 204 0.0013
GLY 205 0.0012
PRO 206 0.0004
GLY 207 0.0006
ASN 208 0.0007
ILE 209 0.0006
LYS 210 0.0008
THR 211 0.0007
ALA 212 0.0009
PHE 213 0.0008
HIS 214 0.0007
CYS 215 0.0009
TYR 216 0.0015
ALA 217 0.0009
ALA 218 0.0013
TYR 219 0.0018
MET 220 0.0014
THR 221 0.0015
SER 222 0.0021
ILE 223 0.0023
LYS 224 0.0027
ALA 225 0.0029
CYS 226 0.0044
ASP 227 0.0033
LEU 228 0.0038
LYS 229 0.0047
LYS 230 0.0059
PRO 231 0.0073
LEU 232 0.0077
MET 233 0.0079
GLU 234 0.0083
SER 235 0.0087
GLY 236 0.0072
TRP 237 0.0074
SER 238 0.0072
ASP 239 0.0077
THR 240 0.0071
ALA 241 0.0094
HIS 242 0.0127
GLY 243 0.0160
LYS 244 0.0256
LYS 245 0.0287
SER 246 0.0291
LEU 247 0.0225
PRO 248 0.0235
SER 249 0.0224
SER 250 0.0148
SER 251 0.0081
SER 252 0.0068
TYR 253 0.0070
SER 254 0.0043
TYR 255 0.0054
ARG 256 0.0034
ARG 257 0.0050
LYS 258 0.0031
LEU 259 0.0051
THR 260 0.0038
ASN 261 0.0052
PRO 262 0.0047
ALA 263 0.0045
ASN 264 0.0030
LYS 265 0.0053
GLU 266 0.0049
GLU 267 0.0072
SER 268 0.0070
ILE 269 0.0085
LYS 270 0.0096
LYS 271 0.0079
GLN 272 0.0103
LYS 273 0.0079
TYR 274 0.0108
SER 275 0.0097
TYR 276 0.0114
PRO 277 0.0082
TRP 278 0.0089
GLN 279 0.0087
THR 280 0.0072
SER 281 0.0060
LYS 282 0.0147
CYS 283 0.0173
PHE 284 0.0308
ASP 288 0.0273
TYR 289 0.0097
GLN 290 0.0262
TYR 291 0.0373
CYS 297 0.1276
ASN 298 0.1225
PRO 299 0.1070
GLY 300 0.1105
LYS 301 0.0949
LYS 302 0.0842
ASN 303 0.0692
THR 304 0.0678
ILE 305 0.0501
SER 306 0.0414
GLY 307 0.0306
TYR 308 0.0217
LYS 309 0.0277
ARG 310 0.0264
MET 311 0.0147
MET 312 0.0125
ALA 313 0.0149
THR 314 0.0121
LYS 315 0.0055
ASP 316 0.0068
SER 317 0.0104
PHE 318 0.0087
GLN 319 0.0080
SER 320 0.0051
PHE 321 0.0046
ASN 322 0.0034
LEU 323 0.0028
THR 324 0.0031
GLU 325 0.0029
PRO 326 0.0021
HIS 327 0.0021
ILE 328 0.0020
THR 329 0.0026
THR 330 0.0034
ASN 331 0.0026
LYS 332 0.0016
LEU 333 0.0016
GLU 334 0.0023
TRP 335 0.0029
ILE 336 0.0041
ASP 337 0.0049
PRO 338 0.0053
ASP 339 0.0066
GLY 340 0.0077
ASN 341 0.0083
THR 342 0.0079
ARG 343 0.0105
GLY 344 0.0111
GLY 345 0.0136
GLY 346 0.0147
GLY 1 0.0011
SER 2 0.0010
HIS 3 0.0010
SER 4 0.0009
MET 5 0.0010
ARG 6 0.0008
TYR 7 0.0009
PHE 8 0.0007
PHE 9 0.0008
THR 10 0.0008
SER 11 0.0010
VAL 12 0.0011
SER 13 0.0013
ARG 14 0.0017
PRO 15 0.0017
GLY 16 0.0024
ARG 17 0.0026
GLY 18 0.0025
GLU 19 0.0020
PRO 20 0.0015
ARG 21 0.0015
PHE 22 0.0014
ILE 23 0.0013
ALA 24 0.0012
VAL 25 0.0012
GLY 26 0.0011
TYR 27 0.0009
VAL 28 0.0010
ASP 29 0.0006
ASP 30 0.0005
THR 31 0.0009
GLN 32 0.0011
PHE 33 0.0014
VAL 34 0.0016
ARG 35 0.0016
PHE 36 0.0017
ASP 37 0.0018
SER 38 0.0019
ASP 39 0.0022
ALA 40 0.0023
ALA 41 0.0027
SER 42 0.0026
GLN 43 0.0024
ARG 44 0.0023
MET 45 0.0021
GLU 46 0.0021
PRO 47 0.0020
ARG 48 0.0017
ALA 49 0.0017
PRO 50 0.0020
TRP 51 0.0019
ILE 52 0.0020
GLU 53 0.0023
GLN 54 0.0025
GLU 55 0.0025
GLY 56 0.0028
PRO 57 0.0029
GLU 58 0.0029
TYR 59 0.0025
TRP 60 0.0024
ASP 61 0.0026
GLY 62 0.0024
GLU 63 0.0021
THR 64 0.0022
ARG 65 0.0023
LYS 66 0.0019
VAL 67 0.0017
LYS 68 0.0019
ALA 69 0.0017
HIS 70 0.0014
SER 71 0.0014
GLN 72 0.0014
THR 73 0.0012
HIS 74 0.0010
ARG 75 0.0011
VAL 76 0.0009
ASP 77 0.0006
LEU 78 0.0005
GLY 79 0.0005
THR 80 0.0004
LEU 81 0.0002
ARG 82 0.0003
GLY 83 0.0002
TYR 84 0.0005
TYR 85 0.0007
ASN 86 0.0008
GLN 87 0.0008
SER 88 0.0010
GLU 89 0.0011
ALA 90 0.0015
GLY 91 0.0014
SER 92 0.0013
HIS 93 0.0009
THR 94 0.0007
VAL 95 0.0004
GLN 96 0.0004
ARG 97 0.0005
MET 98 0.0005
TYR 99 0.0007
GLY 100 0.0009
CYS 101 0.0010
ASP 102 0.0010
VAL 103 0.0013
GLY 104 0.0014
SER 105 0.0014
ASP 106 0.0018
TRP 107 0.0016
ARG 108 0.0017
PHE 109 0.0016
LEU 110 0.0014
ARG 111 0.0011
GLY 112 0.0010
TYR 113 0.0008
HIS 114 0.0007
GLN 115 0.0004
TYR 116 0.0004
ALA 117 0.0001
TYR 118 0.0002
ASP 119 0.0005
GLY 120 0.0005
LYS 121 0.0004
ASP 122 0.0004
TYR 123 0.0004
ILE 124 0.0006
ALA 125 0.0006
LEU 126 0.0008
LYS 127 0.0009
GLU 128 0.0009
ASP 129 0.0012
LEU 130 0.0011
ARG 131 0.0014
SER 132 0.0012
TRP 133 0.0010
THR 134 0.0009
ALA 135 0.0008
ALA 136 0.0009
ASP 137 0.0009
MET 138 0.0010
ALA 139 0.0008
ALA 140 0.0008
GLN 141 0.0009
THR 142 0.0009
THR 143 0.0008
LYS 144 0.0010
HIS 145 0.0011
LYS 146 0.0011
TRP 147 0.0011
GLU 148 0.0013
ALA 149 0.0014
ALA 150 0.0013
HIS 151 0.0014
VAL 152 0.0012
ALA 153 0.0012
GLU 154 0.0015
GLN 155 0.0014
LEU 156 0.0012
ARG 157 0.0014
ALA 158 0.0016
TYR 159 0.0015
LEU 160 0.0013
GLU 161 0.0016
GLY 162 0.0018
THR 163 0.0017
CYS 164 0.0015
VAL 165 0.0016
GLU 166 0.0019
TRP 167 0.0018
LEU 168 0.0015
ARG 169 0.0017
ARG 170 0.0019
TYR 171 0.0017
LEU 172 0.0015
GLU 173 0.0018
ASN 174 0.0019
GLY 175 0.0016
LYS 176 0.0015
GLU 177 0.0014
THR 178 0.0012
LEU 179 0.0011
GLN 180 0.0011
ARG 181 0.0007
THR 182 0.0003
ASP 183 0.0002
ALA 184 0.0003
PRO 185 0.0007
LYS 186 0.0009
THR 187 0.0012
HIS 188 0.0016
MET 189 0.0019
THR 190 0.0022
HIS 191 0.0025
HIS 192 0.0027
ALA 193 0.0030
VAL 194 0.0029
SER 195 0.0033
ASP 196 0.0036
HIS 197 0.0034
GLU 198 0.0030
ALA 199 0.0028
THR 200 0.0025
LEU 201 0.0023
ARG 202 0.0020
CYS 203 0.0017
TRP 204 0.0014
ALA 205 0.0011
LEU 206 0.0009
SER 207 0.0007
PHE 208 0.0004
TYR 209 0.0002
PRO 210 0.0002
ALA 211 0.0003
GLU 212 0.0003
ILE 213 0.0007
THR 214 0.0010
LEU 215 0.0013
THR 216 0.0016
TRP 217 0.0019
GLN 218 0.0021
ARG 219 0.0024
ASP 220 0.0026
GLY 221 0.0024
GLU 222 0.0022
ASP 223 0.0019
GLN 224 0.0019
THR 225 0.0016
GLN 226 0.0016
ASP 227 0.0019
THR 228 0.0017
GLU 229 0.0016
LEU 230 0.0014
VAL 231 0.0014
GLU 232 0.0011
THR 233 0.0008
ARG 234 0.0010
PRO 235 0.0009
ALA 236 0.0012
GLY 237 0.0014
ASP 238 0.0013
GLY 239 0.0010
THR 240 0.0007
PHE 241 0.0007
GLN 242 0.0009
LYS 243 0.0010
TRP 244 0.0014
ALA 245 0.0016
ALA 246 0.0019
VAL 247 0.0021
VAL 248 0.0024
VAL 249 0.0027
PRO 250 0.0030
SER 251 0.0033
GLY 252 0.0034
GLN 253 0.0031
GLU 254 0.0028
GLN 255 0.0029
ARG 256 0.0028
TYR 257 0.0024
THR 258 0.0022
CYS 259 0.0019
HIS 260 0.0016
VAL 261 0.0013
GLN 262 0.0011
HIS 263 0.0007
GLU 264 0.0006
GLY 265 0.0004
LEU 266 0.0008
PRO 267 0.0011
LYS 268 0.0014
PRO 269 0.0014
LEU 270 0.0015
THR 271 0.0019
LEU 272 0.0019
ARG 273 0.0023
TRP 274 0.0024
GLU 275 0.0027
PRO 276 0.0027
GLN 278 0.0018
ARG 279 0.0015
THR 280 0.0018
PRO 281 0.0017
LYS 282 0.0017
ILE 283 0.0020
GLN 284 0.0019
VAL 285 0.0021
TYR 286 0.0020
SER 287 0.0019
ARG 288 0.0016
HIS 289 0.0016
PRO 290 0.0017
ALA 291 0.0021
GLU 292 0.0023
ASN 293 0.0028
GLY 294 0.0029
LYS 295 0.0026
SER 296 0.0026
ASN 297 0.0023
PHE 298 0.0022
LEU 299 0.0023
ASN 300 0.0020
CYS 301 0.0020
TYR 302 0.0016
VAL 303 0.0016
SER 304 0.0012
GLY 305 0.0011
PHE 306 0.0013
HIS 307 0.0011
PRO 308 0.0012
SER 309 0.0013
ASP 310 0.0018
ILE 311 0.0022
GLU 312 0.0027
VAL 313 0.0026
ASP 314 0.0030
LEU 315 0.0029
LEU 316 0.0033
LYS 317 0.0036
ASN 318 0.0039
GLY 319 0.0039
GLU 320 0.0040
ARG 321 0.0037
ILE 322 0.0035
GLU 323 0.0036
LYS 324 0.0033
VAL 325 0.0028
GLU 326 0.0025
HIS 327 0.0020
SER 328 0.0016
ASP 329 0.0015
LEU 330 0.0012
SER 331 0.0008
PHE 332 0.0005
SER 333 0.0005
LYS 334 0.0004
ASP 335 0.0006
TRP 336 0.0004
SER 337 0.0007
PHE 338 0.0009
TYR 339 0.0011
LEU 340 0.0014
LEU 341 0.0016
TYR 342 0.0020
TYR 343 0.0022
THR 344 0.0026
GLU 345 0.0027
PHE 346 0.0028
THR 347 0.0029
PRO 348 0.0029
THR 349 0.0032
GLU 350 0.0033
LYS 351 0.0037
ASP 352 0.0036
GLU 353 0.0035
TYR 354 0.0031
ALA 355 0.0030
CYS 356 0.0028
ARG 357 0.0031
VAL 358 0.0027
ASN 359 0.0029
HIS 360 0.0024
VAL 361 0.0024
THR 362 0.0024
LEU 363 0.0032
SER 364 0.0041
GLN 365 0.0042
PRO 366 0.0037
LYS 367 0.0032
ILE 368 0.0032
VAL 369 0.0029
LYS 370 0.0030
TRP 371 0.0027
ASP 372 0.0026
ARG 373 0.0023
ASP 374 0.0023
MET 375 0.0022
SER 1 0.0006
GLN 2 0.0008
PHE 3 0.0007
ARG 4 0.0006
VAL 5 0.0007
SER 6 0.0010
PRO 7 0.0010
LEU 8 0.0008
ASP 9 0.0009
ARG 10 0.0011
THR 11 0.0015
TRP 12 0.0018
ASN 13 0.0022
LEU 14 0.0026
GLY 15 0.0028
GLU 16 0.0022
THR 17 0.0021
VAL 18 0.0017
GLU 19 0.0017
LEU 20 0.0014
LYS 21 0.0011
CYS 22 0.0010
GLN 23 0.0010
VAL 24 0.0010
LEU 25 0.0010
LEU 26 0.0010
SER 27 0.0010
ASN 28 0.0012
PRO 29 0.0012
THR 30 0.0014
SER 31 0.0014
GLY 32 0.0014
CYS 33 0.0012
SER 34 0.0012
TRP 35 0.0011
LEU 36 0.0008
PHE 37 0.0009
GLN 38 0.0010
PRO 39 0.0013
ARG 40 0.0015
GLY 41 0.0017
ALA 42 0.0015
ALA 43 0.0011
ALA 44 0.0011
SER 45 0.0008
PRO 46 0.0008
THR 47 0.0010
PHE 48 0.0011
LEU 49 0.0013
LEU 50 0.0014
TYR 51 0.0015
LEU 52 0.0015
SER 53 0.0015
GLN 54 0.0017
ASN 55 0.0018
LYS 56 0.0020
PRO 57 0.0018
LYS 58 0.0017
ALA 59 0.0016
ALA 60 0.0015
GLU 61 0.0015
GLY 62 0.0017
LEU 63 0.0017
ASP 64 0.0020
THR 65 0.0021
GLN 66 0.0024
ARG 67 0.0022
PHE 68 0.0018
SER 69 0.0019
GLY 70 0.0018
LYS 71 0.0017
ARG 72 0.0016
LEU 73 0.0016
GLY 74 0.0016
ASP 75 0.0013
THR 76 0.0014
PHE 77 0.0014
VAL 78 0.0014
LEU 79 0.0014
THR 80 0.0017
LEU 81 0.0019
SER 82 0.0023
ASP 83 0.0024
PHE 84 0.0021
ARG 85 0.0022
ARG 86 0.0024
GLU 87 0.0020
ASN 88 0.0017
GLU 89 0.0016
GLY 90 0.0012
TYR 91 0.0010
TYR 92 0.0009
PHE 93 0.0007
CYS 94 0.0008
SER 95 0.0008
ALA 96 0.0011
LEU 97 0.0012
SER 98 0.0013
ASN 99 0.0015
SER 100 0.0015
ILE 101 0.0011
MET 102 0.0010
TYR 103 0.0008
PHE 104 0.0006
SER 105 0.0005
HIS 106 0.0006
PHE 107 0.0007
VAL 108 0.0008
PRO 109 0.0009
VAL 110 0.0012
PHE 111 0.0015
LEU 112 0.0018
PRO 113 0.0016
ALA 114 0.0017
SER 1 0.0015
GLN 2 0.0016
PHE 3 0.0013
ARG 4 0.0012
VAL 5 0.0008
SER 6 0.0006
PRO 7 0.0004
LEU 8 0.0007
ASP 9 0.0009
ARG 10 0.0008
THR 11 0.0010
TRP 12 0.0011
ASN 13 0.0015
LEU 14 0.0018
GLY 15 0.0018
GLU 16 0.0014
THR 17 0.0012
VAL 18 0.0008
GLU 19 0.0007
LEU 20 0.0005
LYS 21 0.0007
CYS 22 0.0009
GLN 23 0.0013
VAL 24 0.0015
LEU 25 0.0018
LEU 26 0.0019
SER 27 0.0023
ASN 28 0.0023
PRO 29 0.0020
THR 30 0.0021
SER 31 0.0019
GLY 32 0.0016
CYS 33 0.0013
SER 34 0.0010
TRP 35 0.0007
LEU 36 0.0005
PHE 37 0.0005
GLN 38 0.0006
PRO 39 0.0010
ARG 40 0.0014
GLY 41 0.0014
ALA 42 0.0013
ALA 43 0.0010
ALA 44 0.0008
SER 45 0.0005
PRO 46 0.0004
THR 47 0.0004
PHE 48 0.0007
LEU 49 0.0008
LEU 50 0.0011
TYR 51 0.0013
LEU 52 0.0015
SER 53 0.0019
GLN 54 0.0022
ASN 55 0.0022
LYS 56 0.0021
PRO 57 0.0017
LYS 58 0.0016
ALA 59 0.0013
ALA 60 0.0011
GLU 61 0.0013
GLY 62 0.0014
LEU 63 0.0013
ASP 64 0.0017
THR 65 0.0018
GLN 66 0.0021
ARG 67 0.0017
PHE 68 0.0014
SER 69 0.0015
GLY 70 0.0014
LYS 71 0.0015
ARG 72 0.0017
LEU 73 0.0017
GLY 74 0.0019
ASP 75 0.0018
THR 76 0.0014
PHE 77 0.0012
VAL 78 0.0010
LEU 79 0.0009
THR 80 0.0010
LEU 81 0.0012
SER 82 0.0015
ASP 83 0.0017
PHE 84 0.0014
ARG 85 0.0017
ARG 86 0.0018
GLU 87 0.0017
ASN 88 0.0013
GLU 89 0.0012
GLY 90 0.0010
TYR 91 0.0006
TYR 92 0.0003
PHE 93 0.0004
CYS 94 0.0007
SER 95 0.0010
ALA 96 0.0013
LEU 97 0.0015
SER 98 0.0017
ASN 99 0.0018
SER 100 0.0016
ILE 101 0.0015
MET 102 0.0012
TYR 103 0.0012
PHE 104 0.0009
SER 105 0.0009
HIS 106 0.0009
PHE 107 0.0007
VAL 108 0.0005
PRO 109 0.0008
VAL 110 0.0008
PHE 111 0.0012
LEU 112 0.0015
PRO 113 0.0017
ALA 114 0.0021

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 23 ---

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