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 31 ---

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 = 0.1158
MET 1 0.0269
SER 2 0.0187
THR 3 0.0106
ILE 4 0.0056
THR 5 0.0073
LYS 6 0.0140
ASP 7 0.0166
GLN 8 0.0100
ILE 9 0.0065
LEU 10 0.0146
GLU 11 0.0148
GLY 12 0.0091
VAL 13 0.0081
ALA 14 0.0132
ALA 15 0.0117
LEU 16 0.0057
SER 17 0.0037
VAL 18 0.0037
MET 19 0.0038
GLU 20 0.0029
ILE 21 0.0041
VAL 22 0.0050
GLU 23 0.0041
LEU 24 0.0041
ILE 25 0.0062
SER 26 0.0054
ALA 27 0.0056
MET 28 0.0062
GLU 29 0.0065
GLU 30 0.0064
LYS 31 0.0074
PHE 32 0.0075
GLY 33 0.0074
VAL 34 0.0066
SER 35 0.0056
ALA 36 0.0057
ALA 37 0.0055
ALA 38 0.0055
VAL 39 0.0063
ALA 40 0.0084
ALA 41 0.0093
GLY 42 0.0113
PRO 43 0.0118
ALA 44 0.0121
ALA 45 0.0088
ALA 46 0.0079
VAL 47 0.0084
GLU 48 0.0068
ALA 49 0.0049
ALA 50 0.0051
GLU 51 0.0052
GLU 52 0.0048
GLN 53 0.0043
THR 54 0.0046
GLU 55 0.0041
PHE 56 0.0036
ASP 57 0.0034
VAL 58 0.0031
VAL 59 0.0027
LEU 60 0.0025
ALA 61 0.0019
SER 62 0.0022
PHE 63 0.0029
GLY 64 0.0032
GLU 65 0.0040
ASN 66 0.0044
LYS 67 0.0043
VAL 68 0.0051
ALA 69 0.0050
VAL 70 0.0043
ILE 71 0.0047
LYS 72 0.0054
ALA 73 0.0049
VAL 74 0.0046
ARG 75 0.0054
GLY 76 0.0056
ALA 77 0.0051
THR 78 0.0053
GLY 79 0.0061
LEU 80 0.0059
GLY 81 0.0063
LEU 82 0.0060
LYS 83 0.0056
GLU 84 0.0052
ALA 85 0.0049
LYS 86 0.0045
ASP 87 0.0041
LEU 88 0.0038
VAL 89 0.0035
GLU 90 0.0032
SER 91 0.0027
ALA 92 0.0023
PRO 93 0.0021
ALA 94 0.0027
VAL 95 0.0032
LEU 96 0.0036
LYS 97 0.0040
GLU 98 0.0041
GLY 99 0.0044
VAL 100 0.0044
ASN 101 0.0045
LYS 102 0.0039
ASP 103 0.0042
GLU 104 0.0044
ALA 105 0.0037
GLU 106 0.0034
THR 107 0.0040
LEU 108 0.0039
LYS 109 0.0032
LYS 110 0.0034
SER 111 0.0041
LEU 112 0.0037
GLU 113 0.0032
GLU 114 0.0039
ALA 115 0.0042
GLY 116 0.0035
ALA 117 0.0030
SER 118 0.0023
VAL 119 0.0023
GLU 120 0.0021
ILE 121 0.0026
LYS 122 0.0026
GLU 123 0.0030
ALA 124 0.0034
ALA 125 0.0032
ALA 126 0.0033
LYS 127 0.0028
ALA 128 0.0025
TYR 129 0.0027
LYS 130 0.0024
ILE 131 0.0031
ILE 132 0.0015
SER 133 0.0021
LEU 134 0.0005
LYS 135 0.0010
TYR 136 0.0015
THR 137 0.0014
ARG 138 0.0038
LYS 139 0.0037
VAL 140 0.0059
CYS 141 0.0071
ILE 142 0.0094
GLY 143 0.0106
PRO 144 0.0114
GLY 145 0.0136
PRO 146 0.0111
GLY 147 0.0076
LYS 148 0.0087
ALA 149 0.0076
TYR 150 0.0080
LYS 151 0.0106
ILE 152 0.0082
ILE 153 0.0105
SER 154 0.0090
LEU 155 0.0105
LYS 156 0.0097
TYR 157 0.0096
THR 158 0.0090
ARG 159 0.0089
LYS 160 0.0089
VAL 161 0.0076
CYS 162 0.0082
GLY 163 0.0065
PRO 164 0.0089
GLY 165 0.0110
PRO 166 0.0140
GLY 167 0.0162
GLY 168 0.0138
LYS 169 0.0156
ALA 170 0.0129
TYR 171 0.0144
LYS 172 0.0139
ILE 173 0.0145
ILE 174 0.0146
SER 175 0.0154
LEU 176 0.0161
LYS 177 0.0161
TYR 178 0.0163
THR 179 0.0157
ARG 180 0.0158
LYS 181 0.0140
VAL 182 0.0133
GLY 183 0.0105
PRO 184 0.0065
GLY 185 0.0024
PRO 186 0.0022
GLY 187 0.0021
ILE 188 0.0014
ILE 189 0.0041
SER 190 0.0022
LEU 191 0.0044
LYS 192 0.0033
TYR 193 0.0041
THR 194 0.0036
ARG 195 0.0040
LYS 196 0.0037
VAL 197 0.0031
CYS 198 0.0032
ILE 199 0.0017
GLN 200 0.0019
LEU 201 0.0015
GLY 202 0.0016
GLY 203 0.0017
PRO 204 0.0016
GLY 205 0.0013
PRO 206 0.0012
GLY 207 0.0011
ASN 208 0.0013
ILE 209 0.0015
LYS 210 0.0012
THR 211 0.0011
ALA 212 0.0012
PHE 213 0.0011
HIS 214 0.0009
CYS 215 0.0009
TYR 216 0.0007
ALA 217 0.0004
ALA 218 0.0006
TYR 219 0.0006
MET 220 0.0003
THR 221 0.0002
SER 222 0.0007
ILE 223 0.0012
LYS 224 0.0014
ALA 225 0.0020
CYS 226 0.0052
ASP 227 0.0050
LEU 228 0.0059
LYS 229 0.0072
LYS 230 0.0086
PRO 231 0.0095
LEU 232 0.0114
MET 233 0.0100
GLU 234 0.0120
SER 235 0.0139
GLY 236 0.0134
TRP 237 0.0103
SER 238 0.0126
ASP 239 0.0119
THR 240 0.0157
ALA 241 0.0189
HIS 242 0.0215
GLY 243 0.0211
LYS 244 0.0340
LYS 245 0.0330
SER 246 0.0287
LEU 247 0.0190
PRO 248 0.0214
SER 249 0.0334
SER 250 0.0364
SER 251 0.0301
SER 252 0.0252
TYR 253 0.0214
SER 254 0.0175
TYR 255 0.0133
ARG 256 0.0136
ARG 257 0.0088
LYS 258 0.0068
LEU 259 0.0019
THR 260 0.0019
ASN 261 0.0058
PRO 262 0.0077
ALA 263 0.0099
ASN 264 0.0069
LYS 265 0.0099
GLU 266 0.0093
GLU 267 0.0106
SER 268 0.0120
ILE 269 0.0106
LYS 270 0.0150
LYS 271 0.0167
GLN 272 0.0134
LYS 273 0.0120
TYR 274 0.0100
SER 275 0.0087
TYR 276 0.0100
PRO 277 0.0253
TRP 278 0.0265
GLN 279 0.0396
THR 280 0.0547
SER 281 0.0588
LYS 282 0.0620
CYS 283 0.0427
PHE 284 0.0467
ASP 288 0.0300
TYR 289 0.0396
GLN 290 0.1123
TYR 291 0.1158
CYS 297 0.0046
ASN 298 0.0041
PRO 299 0.0030
GLY 300 0.0028
LYS 301 0.0025
LYS 302 0.0018
ASN 303 0.0015
THR 304 0.0020
ILE 305 0.0019
SER 306 0.0022
GLY 307 0.0020
TYR 308 0.0024
LYS 309 0.0022
ARG 310 0.0018
MET 311 0.0021
MET 312 0.0021
ALA 313 0.0020
THR 314 0.0020
LYS 315 0.0021
ASP 316 0.0020
SER 317 0.0023
PHE 318 0.0020
GLN 319 0.0017
SER 320 0.0013
PHE 321 0.0012
ASN 322 0.0007
LEU 323 0.0008
THR 324 0.0009
GLU 325 0.0011
PRO 326 0.0010
HIS 327 0.0013
ILE 328 0.0012
THR 329 0.0014
THR 330 0.0013
ASN 331 0.0014
LYS 332 0.0017
LEU 333 0.0014
GLU 334 0.0017
TRP 335 0.0015
ILE 336 0.0016
ASP 337 0.0015
PRO 338 0.0012
ASP 339 0.0015
GLY 340 0.0021
ASN 341 0.0024
THR 342 0.0029
ARG 343 0.0049
GLY 344 0.0068
GLY 345 0.0087
GLY 346 0.0106
GLY 1 0.0022
SER 2 0.0022
HIS 3 0.0020
SER 4 0.0019
MET 5 0.0018
ARG 6 0.0016
TYR 7 0.0015
PHE 8 0.0014
PHE 9 0.0014
THR 10 0.0013
SER 11 0.0015
VAL 12 0.0015
SER 13 0.0018
ARG 14 0.0019
PRO 15 0.0022
GLY 16 0.0022
ARG 17 0.0020
GLY 18 0.0019
GLU 19 0.0019
PRO 20 0.0018
ARG 21 0.0014
PHE 22 0.0014
ILE 23 0.0012
ALA 24 0.0013
VAL 25 0.0012
GLY 26 0.0013
TYR 27 0.0014
VAL 28 0.0016
ASP 29 0.0016
ASP 30 0.0013
THR 31 0.0013
GLN 32 0.0012
PHE 33 0.0013
VAL 34 0.0012
ARG 35 0.0011
PHE 36 0.0011
ASP 37 0.0010
SER 38 0.0012
ASP 39 0.0011
ALA 40 0.0009
ALA 41 0.0008
SER 42 0.0009
GLN 43 0.0012
ARG 44 0.0012
MET 45 0.0013
GLU 46 0.0011
PRO 47 0.0012
ARG 48 0.0010
ALA 49 0.0013
PRO 50 0.0014
TRP 51 0.0017
ILE 52 0.0016
GLU 53 0.0015
GLN 54 0.0017
GLU 55 0.0018
GLY 56 0.0019
PRO 57 0.0017
GLU 58 0.0020
TYR 59 0.0019
TRP 60 0.0016
ASP 61 0.0018
GLY 62 0.0020
GLU 63 0.0018
THR 64 0.0016
ARG 65 0.0019
LYS 66 0.0020
VAL 67 0.0017
LYS 68 0.0018
ALA 69 0.0021
HIS 70 0.0019
SER 71 0.0018
GLN 72 0.0021
THR 73 0.0023
HIS 74 0.0020
ARG 75 0.0021
VAL 76 0.0024
ASP 77 0.0023
LEU 78 0.0022
GLY 79 0.0025
THR 80 0.0027
LEU 81 0.0024
ARG 82 0.0025
GLY 83 0.0027
TYR 84 0.0025
TYR 85 0.0024
ASN 86 0.0028
GLN 87 0.0026
SER 88 0.0029
GLU 89 0.0030
ALA 90 0.0028
GLY 91 0.0021
SER 92 0.0019
HIS 93 0.0018
THR 94 0.0016
VAL 95 0.0017
GLN 96 0.0015
ARG 97 0.0017
MET 98 0.0016
TYR 99 0.0018
GLY 100 0.0019
CYS 101 0.0021
ASP 102 0.0021
VAL 103 0.0023
GLY 104 0.0024
SER 105 0.0025
ASP 106 0.0027
TRP 107 0.0025
ARG 108 0.0026
PHE 109 0.0026
LEU 110 0.0025
ARG 111 0.0023
GLY 112 0.0022
TYR 113 0.0021
HIS 114 0.0020
GLN 115 0.0019
TYR 116 0.0018
ALA 117 0.0016
TYR 118 0.0017
ASP 119 0.0016
GLY 120 0.0013
LYS 121 0.0014
ASP 122 0.0016
TYR 123 0.0019
ILE 124 0.0020
ALA 125 0.0020
LEU 126 0.0022
LYS 127 0.0023
GLU 128 0.0023
ASP 129 0.0026
LEU 130 0.0025
ARG 131 0.0027
SER 132 0.0027
TRP 133 0.0024
THR 134 0.0023
ALA 135 0.0023
ALA 136 0.0019
ASP 137 0.0020
MET 138 0.0022
ALA 139 0.0024
ALA 140 0.0023
GLN 141 0.0026
THR 142 0.0027
THR 143 0.0026
LYS 144 0.0026
HIS 145 0.0029
LYS 146 0.0029
TRP 147 0.0027
GLU 148 0.0030
ALA 149 0.0032
ALA 150 0.0030
HIS 151 0.0030
VAL 152 0.0027
ALA 153 0.0027
GLU 154 0.0029
GLN 155 0.0026
LEU 156 0.0024
ARG 157 0.0026
ALA 158 0.0027
TYR 159 0.0024
LEU 160 0.0023
GLU 161 0.0026
GLY 162 0.0026
THR 163 0.0023
CYS 164 0.0022
VAL 165 0.0023
GLU 166 0.0024
TRP 167 0.0021
LEU 168 0.0021
ARG 169 0.0023
ARG 170 0.0022
TYR 171 0.0019
LEU 172 0.0021
GLU 173 0.0022
ASN 174 0.0020
GLY 175 0.0019
LYS 176 0.0021
GLU 177 0.0020
THR 178 0.0017
LEU 179 0.0018
GLN 180 0.0020
ARG 181 0.0020
THR 182 0.0018
ASP 183 0.0016
ALA 184 0.0016
PRO 185 0.0013
LYS 186 0.0012
THR 187 0.0011
HIS 188 0.0009
MET 189 0.0007
THR 190 0.0005
HIS 191 0.0003
HIS 192 0.0004
ALA 193 0.0006
VAL 194 0.0009
SER 195 0.0010
ASP 196 0.0010
HIS 197 0.0011
GLU 198 0.0010
ALA 199 0.0007
THR 200 0.0006
LEU 201 0.0005
ARG 202 0.0005
CYS 203 0.0007
TRP 204 0.0007
ALA 205 0.0009
LEU 206 0.0010
SER 207 0.0012
PHE 208 0.0013
TYR 209 0.0014
PRO 210 0.0014
ALA 211 0.0011
GLU 212 0.0012
ILE 213 0.0012
THR 214 0.0011
LEU 215 0.0009
THR 216 0.0011
TRP 217 0.0011
GLN 218 0.0013
ARG 219 0.0014
ASP 220 0.0016
GLY 221 0.0016
GLU 222 0.0016
ASP 223 0.0014
GLN 224 0.0013
THR 225 0.0014
GLN 226 0.0013
ASP 227 0.0012
THR 228 0.0010
GLU 229 0.0008
LEU 230 0.0007
VAL 231 0.0004
GLU 232 0.0005
THR 233 0.0006
ARG 234 0.0005
PRO 235 0.0006
ALA 236 0.0008
GLY 237 0.0009
ASP 238 0.0012
GLY 239 0.0012
THR 240 0.0011
PHE 241 0.0009
GLN 242 0.0007
LYS 243 0.0006
TRP 244 0.0005
ALA 245 0.0006
ALA 246 0.0006
VAL 247 0.0009
VAL 248 0.0009
VAL 249 0.0010
PRO 250 0.0012
SER 251 0.0010
GLY 252 0.0011
GLN 253 0.0012
GLU 254 0.0010
GLN 255 0.0011
ARG 256 0.0013
TYR 257 0.0011
THR 258 0.0011
CYS 259 0.0010
HIS 260 0.0012
VAL 261 0.0011
GLN 262 0.0014
HIS 263 0.0015
GLU 264 0.0017
GLY 265 0.0017
LEU 266 0.0017
PRO 267 0.0020
LYS 268 0.0019
PRO 269 0.0016
LEU 270 0.0014
THR 271 0.0014
LEU 272 0.0012
ARG 273 0.0012
TRP 274 0.0009
GLU 275 0.0011
PRO 276 0.0014
GLN 278 0.0012
ARG 279 0.0010
THR 280 0.0009
PRO 281 0.0007
LYS 282 0.0005
ILE 283 0.0005
GLN 284 0.0004
VAL 285 0.0006
TYR 286 0.0007
SER 287 0.0010
ARG 288 0.0010
HIS 289 0.0013
PRO 290 0.0014
ALA 291 0.0016
GLU 292 0.0020
ASN 293 0.0022
GLY 294 0.0023
LYS 295 0.0022
SER 296 0.0019
ASN 297 0.0015
PHE 298 0.0012
LEU 299 0.0010
ASN 300 0.0006
CYS 301 0.0004
TYR 302 0.0001
VAL 303 0.0003
SER 304 0.0004
GLY 305 0.0007
PHE 306 0.0008
HIS 307 0.0011
PRO 308 0.0013
SER 309 0.0010
ASP 310 0.0010
ILE 311 0.0008
GLU 312 0.0008
VAL 313 0.0007
ASP 314 0.0009
LEU 315 0.0010
LEU 316 0.0013
LYS 317 0.0016
ASN 318 0.0019
GLY 319 0.0018
GLU 320 0.0017
ARG 321 0.0014
ILE 322 0.0013
GLU 323 0.0012
LYS 324 0.0009
VAL 325 0.0007
GLU 326 0.0004
HIS 327 0.0002
SER 328 0.0004
ASP 329 0.0006
LEU 330 0.0007
SER 331 0.0009
PHE 332 0.0010
SER 333 0.0010
LYS 334 0.0011
ASP 335 0.0011
TRP 336 0.0012
SER 337 0.0009
PHE 338 0.0008
TYR 339 0.0005
LEU 340 0.0003
LEU 341 0.0002
TYR 342 0.0003
TYR 343 0.0006
THR 344 0.0010
GLU 345 0.0013
PHE 346 0.0015
THR 347 0.0019
PRO 348 0.0018
THR 349 0.0022
GLU 350 0.0022
LYS 351 0.0023
ASP 352 0.0021
GLU 353 0.0018
TYR 354 0.0015
ALA 355 0.0013
CYS 356 0.0010
ARG 357 0.0011
VAL 358 0.0009
ASN 359 0.0011
HIS 360 0.0012
VAL 361 0.0015
THR 362 0.0015
LEU 363 0.0017
SER 364 0.0021
GLN 365 0.0019
PRO 366 0.0016
LYS 367 0.0014
ILE 368 0.0013
VAL 369 0.0011
LYS 370 0.0013
TRP 371 0.0011
ASP 372 0.0012
ARG 373 0.0012
ASP 374 0.0011
MET 375 0.0007
SER 1 0.0010
GLN 2 0.0010
PHE 3 0.0010
ARG 4 0.0010
VAL 5 0.0009
SER 6 0.0008
PRO 7 0.0007
LEU 8 0.0007
ASP 9 0.0006
ARG 10 0.0004
THR 11 0.0002
TRP 12 0.0002
ASN 13 0.0003
LEU 14 0.0003
GLY 15 0.0005
GLU 16 0.0005
THR 17 0.0006
VAL 18 0.0006
GLU 19 0.0007
LEU 20 0.0008
LYS 21 0.0008
CYS 22 0.0009
GLN 23 0.0010
VAL 24 0.0010
LEU 25 0.0011
LEU 26 0.0009
SER 27 0.0008
ASN 28 0.0008
PRO 29 0.0010
THR 30 0.0011
SER 31 0.0012
GLY 32 0.0012
CYS 33 0.0011
SER 34 0.0012
TRP 35 0.0012
LEU 36 0.0012
PHE 37 0.0011
GLN 38 0.0011
PRO 39 0.0010
ARG 40 0.0009
GLY 41 0.0011
ALA 42 0.0013
ALA 43 0.0015
ALA 44 0.0014
SER 45 0.0015
PRO 46 0.0014
THR 47 0.0015
PHE 48 0.0015
LEU 49 0.0014
LEU 50 0.0014
TYR 51 0.0014
LEU 52 0.0013
SER 53 0.0013
GLN 54 0.0012
ASN 55 0.0014
LYS 56 0.0016
PRO 57 0.0015
LYS 58 0.0016
ALA 59 0.0017
ALA 60 0.0017
GLU 61 0.0019
GLY 62 0.0017
LEU 63 0.0015
ASP 64 0.0013
THR 65 0.0015
GLN 66 0.0013
ARG 67 0.0011
PHE 68 0.0011
SER 69 0.0012
GLY 70 0.0011
LYS 71 0.0011
ARG 72 0.0011
LEU 73 0.0010
GLY 74 0.0011
ASP 75 0.0010
THR 76 0.0010
PHE 77 0.0010
VAL 78 0.0009
LEU 79 0.0009
THR 80 0.0009
LEU 81 0.0008
SER 82 0.0008
ASP 83 0.0006
PHE 84 0.0005
ARG 85 0.0004
ARG 86 0.0002
GLU 87 0.0005
ASN 88 0.0007
GLU 89 0.0005
GLY 90 0.0008
TYR 91 0.0008
TYR 92 0.0009
PHE 93 0.0009
CYS 94 0.0010
SER 95 0.0012
ALA 96 0.0012
LEU 97 0.0012
SER 98 0.0010
ASN 99 0.0010
SER 100 0.0013
ILE 101 0.0012
MET 102 0.0012
TYR 103 0.0011
PHE 104 0.0010
SER 105 0.0009
HIS 106 0.0009
PHE 107 0.0008
VAL 108 0.0007
PRO 109 0.0006
VAL 110 0.0006
PHE 111 0.0003
LEU 112 0.0001
PRO 113 0.0004
ALA 114 0.0006
SER 1 0.0023
GLN 2 0.0024
PHE 3 0.0024
ARG 4 0.0026
VAL 5 0.0025
SER 6 0.0027
PRO 7 0.0027
LEU 8 0.0026
ASP 9 0.0028
ARG 10 0.0027
THR 11 0.0026
TRP 12 0.0027
ASN 13 0.0028
LEU 14 0.0027
GLY 15 0.0028
GLU 16 0.0029
THR 17 0.0028
VAL 18 0.0026
GLU 19 0.0026
LEU 20 0.0025
LYS 21 0.0025
CYS 22 0.0024
GLN 23 0.0026
VAL 24 0.0025
LEU 25 0.0026
LEU 26 0.0025
SER 27 0.0026
ASN 28 0.0024
PRO 29 0.0024
THR 30 0.0022
SER 31 0.0020
GLY 32 0.0019
CYS 33 0.0019
SER 34 0.0018
TRP 35 0.0018
LEU 36 0.0016
PHE 37 0.0016
GLN 38 0.0014
PRO 39 0.0014
ARG 40 0.0014
GLY 41 0.0011
ALA 42 0.0009
ALA 43 0.0008
ALA 44 0.0010
SER 45 0.0010
PRO 46 0.0012
THR 47 0.0013
PHE 48 0.0014
LEU 49 0.0016
LEU 50 0.0017
TYR 51 0.0017
LEU 52 0.0019
SER 53 0.0018
GLN 54 0.0019
ASN 55 0.0017
LYS 56 0.0018
PRO 57 0.0017
LYS 58 0.0015
ALA 59 0.0015
ALA 60 0.0013
GLU 61 0.0010
GLY 62 0.0013
LEU 63 0.0016
ASP 64 0.0019
THR 65 0.0020
GLN 66 0.0023
ARG 67 0.0023
PHE 68 0.0021
SER 69 0.0022
GLY 70 0.0023
LYS 71 0.0024
ARG 72 0.0025
LEU 73 0.0027
GLY 74 0.0028
ASP 75 0.0026
THR 76 0.0026
PHE 77 0.0024
VAL 78 0.0025
LEU 79 0.0023
THR 80 0.0024
LEU 81 0.0024
SER 82 0.0026
ASP 83 0.0026
PHE 84 0.0025
ARG 85 0.0023
ARG 86 0.0022
GLU 87 0.0019
ASN 88 0.0019
GLU 89 0.0019
GLY 90 0.0018
TYR 91 0.0018
TYR 92 0.0019
PHE 93 0.0019
CYS 94 0.0019
SER 95 0.0018
ALA 96 0.0019
LEU 97 0.0018
SER 98 0.0020
ASN 99 0.0019
SER 100 0.0017
ILE 101 0.0018
MET 102 0.0017
TYR 103 0.0018
PHE 104 0.0018
SER 105 0.0020
HIS 106 0.0020
PHE 107 0.0019
VAL 108 0.0021
PRO 109 0.0021
VAL 110 0.0022
PHE 111 0.0022
LEU 112 0.0024
PRO 113 0.0026
ALA 114 0.0025

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 31 ---

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