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 19 ---

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 = 0.0970
MET 1 0.0070
SER 2 0.0062
THR 3 0.0058
ILE 4 0.0046
THR 5 0.0046
LYS 6 0.0039
ASP 7 0.0035
GLN 8 0.0032
ILE 9 0.0024
LEU 10 0.0020
GLU 11 0.0018
GLY 12 0.0013
VAL 13 0.0006
ALA 14 0.0006
ALA 15 0.0011
LEU 16 0.0008
SER 17 0.0013
VAL 18 0.0014
MET 19 0.0021
GLU 20 0.0017
ILE 21 0.0015
VAL 22 0.0022
GLU 23 0.0025
LEU 24 0.0020
ILE 25 0.0025
SER 26 0.0029
ALA 27 0.0031
MET 28 0.0031
GLU 29 0.0035
GLU 30 0.0039
LYS 31 0.0040
PHE 32 0.0041
GLY 33 0.0042
VAL 34 0.0038
SER 35 0.0033
ALA 36 0.0031
ALA 37 0.0027
ALA 38 0.0031
VAL 39 0.0035
ALA 40 0.0031
ALA 41 0.0032
GLY 42 0.0035
PRO 43 0.0039
ALA 44 0.0039
ALA 45 0.0035
ALA 46 0.0035
VAL 47 0.0038
GLU 48 0.0035
ALA 49 0.0031
ALA 50 0.0034
GLU 51 0.0034
GLU 52 0.0032
GLN 53 0.0031
THR 54 0.0036
GLU 55 0.0033
PHE 56 0.0031
ASP 57 0.0029
VAL 58 0.0030
VAL 59 0.0026
LEU 60 0.0027
ALA 61 0.0024
SER 62 0.0026
PHE 63 0.0031
GLY 64 0.0035
GLU 65 0.0038
ASN 66 0.0041
LYS 67 0.0036
VAL 68 0.0041
ALA 69 0.0044
VAL 70 0.0039
ILE 71 0.0039
LYS 72 0.0045
ALA 73 0.0045
VAL 74 0.0040
ARG 75 0.0044
GLY 76 0.0049
ALA 77 0.0045
THR 78 0.0043
GLY 79 0.0047
LEU 80 0.0043
GLY 81 0.0043
LEU 82 0.0041
LYS 83 0.0036
GLU 84 0.0034
ALA 85 0.0035
LYS 86 0.0032
ASP 87 0.0026
LEU 88 0.0027
VAL 89 0.0028
GLU 90 0.0023
SER 91 0.0019
ALA 92 0.0020
PRO 93 0.0019
ALA 94 0.0022
VAL 95 0.0026
LEU 96 0.0031
LYS 97 0.0034
GLU 98 0.0032
GLY 99 0.0035
VAL 100 0.0038
ASN 101 0.0041
LYS 102 0.0039
ASP 103 0.0045
GLU 104 0.0044
ALA 105 0.0039
GLU 106 0.0041
THR 107 0.0046
LEU 108 0.0042
LYS 109 0.0039
LYS 110 0.0045
SER 111 0.0047
LEU 112 0.0041
GLU 113 0.0042
GLU 114 0.0047
ALA 115 0.0045
GLY 116 0.0041
ALA 117 0.0036
SER 118 0.0032
VAL 119 0.0031
GLU 120 0.0027
ILE 121 0.0029
LYS 122 0.0025
GLU 123 0.0026
ALA 124 0.0027
ALA 125 0.0024
ALA 126 0.0027
LYS 127 0.0027
ALA 128 0.0027
TYR 129 0.0028
LYS 130 0.0029
ILE 131 0.0028
ILE 132 0.0030
SER 133 0.0029
LEU 134 0.0028
LYS 135 0.0030
TYR 136 0.0025
THR 137 0.0022
ARG 138 0.0027
LYS 139 0.0033
VAL 140 0.0046
CYS 141 0.0059
ILE 142 0.0077
GLY 143 0.0084
PRO 144 0.0102
GLY 145 0.0115
PRO 146 0.0116
GLY 147 0.0125
LYS 148 0.0125
ALA 149 0.0120
TYR 150 0.0109
LYS 151 0.0104
ILE 152 0.0087
ILE 153 0.0082
SER 154 0.0067
LEU 155 0.0059
LYS 156 0.0050
TYR 157 0.0042
THR 158 0.0037
ARG 159 0.0029
LYS 160 0.0027
VAL 161 0.0019
CYS 162 0.0025
GLY 163 0.0018
PRO 164 0.0022
GLY 165 0.0033
PRO 166 0.0050
GLY 167 0.0055
GLY 168 0.0041
LYS 169 0.0050
ALA 170 0.0035
TYR 171 0.0043
LYS 172 0.0042
ILE 173 0.0048
ILE 174 0.0050
SER 175 0.0058
LEU 176 0.0063
LYS 177 0.0072
TYR 178 0.0083
THR 179 0.0091
ARG 180 0.0102
LYS 181 0.0106
VAL 182 0.0118
GLY 183 0.0117
PRO 184 0.0116
GLY 185 0.0098
PRO 186 0.0085
GLY 187 0.0080
ILE 188 0.0062
ILE 189 0.0059
SER 190 0.0044
LEU 191 0.0037
LYS 192 0.0032
TYR 193 0.0026
THR 194 0.0024
ARG 195 0.0020
LYS 196 0.0022
VAL 197 0.0022
CYS 198 0.0023
ILE 199 0.0028
GLN 200 0.0029
LEU 201 0.0028
GLY 202 0.0025
GLY 203 0.0022
PRO 204 0.0018
GLY 205 0.0017
PRO 206 0.0017
GLY 207 0.0020
ASN 208 0.0023
ILE 209 0.0024
LYS 210 0.0025
THR 211 0.0027
ALA 212 0.0029
PHE 213 0.0029
HIS 214 0.0030
CYS 215 0.0032
TYR 216 0.0032
ALA 217 0.0034
ALA 218 0.0033
TYR 219 0.0034
MET 220 0.0037
THR 221 0.0037
SER 222 0.0039
ILE 223 0.0039
LYS 224 0.0040
ALA 225 0.0041
CYS 226 0.0030
ASP 227 0.0028
LEU 228 0.0080
LYS 229 0.0127
LYS 230 0.0183
PRO 231 0.0198
LEU 232 0.0217
MET 233 0.0235
GLU 234 0.0253
SER 235 0.0280
GLY 236 0.0280
TRP 237 0.0262
SER 238 0.0263
ASP 239 0.0256
THR 240 0.0253
ALA 241 0.0298
HIS 242 0.0388
GLY 243 0.0518
LYS 244 0.0757
LYS 245 0.0887
SER 246 0.0934
LEU 247 0.0802
PRO 248 0.0857
SER 249 0.0794
SER 250 0.0620
SER 251 0.0433
SER 252 0.0323
TYR 253 0.0342
SER 254 0.0250
TYR 255 0.0259
ARG 256 0.0202
ARG 257 0.0178
LYS 258 0.0149
LEU 259 0.0148
THR 260 0.0148
ASN 261 0.0177
PRO 262 0.0228
ALA 263 0.0186
ASN 264 0.0108
LYS 265 0.0068
GLU 266 0.0006
GLU 267 0.0059
SER 268 0.0068
ILE 269 0.0057
LYS 270 0.0122
LYS 271 0.0106
GLN 272 0.0054
LYS 273 0.0051
TYR 274 0.0059
SER 275 0.0039
TYR 276 0.0171
PRO 277 0.0177
TRP 278 0.0247
GLN 279 0.0153
THR 280 0.0039
SER 281 0.0197
LYS 282 0.0194
CYS 283 0.0422
PHE 284 0.0661
ASP 288 0.0221
TYR 289 0.0567
GLN 290 0.0818
TYR 291 0.0970
CYS 297 0.0222
ASN 298 0.0205
PRO 299 0.0177
GLY 300 0.0179
LYS 301 0.0150
LYS 302 0.0119
ASN 303 0.0096
THR 304 0.0091
ILE 305 0.0061
SER 306 0.0061
GLY 307 0.0051
TYR 308 0.0043
LYS 309 0.0025
ARG 310 0.0024
MET 311 0.0026
MET 312 0.0020
ALA 313 0.0010
THR 314 0.0015
LYS 315 0.0028
ASP 316 0.0036
SER 317 0.0033
PHE 318 0.0037
GLN 319 0.0044
SER 320 0.0046
PHE 321 0.0053
ASN 322 0.0049
LEU 323 0.0048
THR 324 0.0048
GLU 325 0.0047
PRO 326 0.0047
HIS 327 0.0050
ILE 328 0.0048
THR 329 0.0051
THR 330 0.0051
ASN 331 0.0054
LYS 332 0.0055
LEU 333 0.0052
GLU 334 0.0054
TRP 335 0.0053
ILE 336 0.0054
ASP 337 0.0055
PRO 338 0.0054
ASP 339 0.0057
GLY 340 0.0061
ASN 341 0.0063
THR 342 0.0065
ARG 343 0.0071
GLY 344 0.0075
GLY 345 0.0080
GLY 346 0.0085
GLY 1 0.0026
SER 2 0.0023
HIS 3 0.0019
SER 4 0.0014
MET 5 0.0010
ARG 6 0.0007
TYR 7 0.0004
PHE 8 0.0004
PHE 9 0.0005
THR 10 0.0007
SER 11 0.0011
VAL 12 0.0013
SER 13 0.0017
ARG 14 0.0018
PRO 15 0.0022
GLY 16 0.0025
ARG 17 0.0023
GLY 18 0.0022
GLU 19 0.0020
PRO 20 0.0017
ARG 21 0.0014
PHE 22 0.0011
ILE 23 0.0008
ALA 24 0.0006
VAL 25 0.0006
GLY 26 0.0007
TYR 27 0.0010
VAL 28 0.0013
ASP 29 0.0015
ASP 30 0.0015
THR 31 0.0015
GLN 32 0.0012
PHE 33 0.0013
VAL 34 0.0011
ARG 35 0.0010
PHE 36 0.0011
ASP 37 0.0012
SER 38 0.0015
ASP 39 0.0016
ALA 40 0.0017
ALA 41 0.0022
SER 42 0.0021
GLN 43 0.0019
ARG 44 0.0017
MET 45 0.0013
GLU 46 0.0015
PRO 47 0.0016
ARG 48 0.0015
ALA 49 0.0018
PRO 50 0.0022
TRP 51 0.0021
ILE 52 0.0018
GLU 53 0.0021
GLN 54 0.0023
GLU 55 0.0020
GLY 56 0.0021
PRO 57 0.0021
GLU 58 0.0018
TYR 59 0.0015
TRP 60 0.0016
ASP 61 0.0017
GLY 62 0.0013
GLU 63 0.0011
THR 64 0.0014
ARG 65 0.0014
LYS 66 0.0010
VAL 67 0.0009
LYS 68 0.0013
ALA 69 0.0013
HIS 70 0.0010
SER 71 0.0012
GLN 72 0.0015
THR 73 0.0014
HIS 74 0.0013
ARG 75 0.0017
VAL 76 0.0019
ASP 77 0.0017
LEU 78 0.0018
GLY 79 0.0022
THR 80 0.0023
LEU 81 0.0021
ARG 82 0.0023
GLY 83 0.0026
TYR 84 0.0026
TYR 85 0.0026
ASN 86 0.0027
GLN 87 0.0025
SER 88 0.0025
GLU 89 0.0024
ALA 90 0.0023
GLY 91 0.0021
SER 92 0.0018
HIS 93 0.0016
THR 94 0.0013
VAL 95 0.0013
GLN 96 0.0010
ARG 97 0.0009
MET 98 0.0007
TYR 99 0.0008
GLY 100 0.0008
CYS 101 0.0012
ASP 102 0.0016
VAL 103 0.0019
GLY 104 0.0023
SER 105 0.0026
ASP 106 0.0025
TRP 107 0.0021
ARG 108 0.0020
PHE 109 0.0017
LEU 110 0.0020
ARG 111 0.0017
GLY 112 0.0014
TYR 113 0.0013
HIS 114 0.0011
GLN 115 0.0013
TYR 116 0.0013
ALA 117 0.0014
TYR 118 0.0016
ASP 119 0.0015
GLY 120 0.0014
LYS 121 0.0017
ASP 122 0.0018
TYR 123 0.0019
ILE 124 0.0019
ALA 125 0.0017
LEU 126 0.0017
LYS 127 0.0020
GLU 128 0.0020
ASP 129 0.0021
LEU 130 0.0017
ARG 131 0.0020
SER 132 0.0022
TRP 133 0.0021
THR 134 0.0023
ALA 135 0.0024
ALA 136 0.0025
ASP 137 0.0026
MET 138 0.0028
ALA 139 0.0026
ALA 140 0.0024
GLN 141 0.0026
THR 142 0.0026
THR 143 0.0022
LYS 144 0.0023
HIS 145 0.0025
LYS 146 0.0023
TRP 147 0.0020
GLU 148 0.0022
ALA 149 0.0023
ALA 150 0.0020
HIS 151 0.0018
VAL 152 0.0015
ALA 153 0.0015
GLU 154 0.0014
GLN 155 0.0010
LEU 156 0.0010
ARG 157 0.0012
ALA 158 0.0009
TYR 159 0.0006
LEU 160 0.0009
GLU 161 0.0012
GLY 162 0.0009
THR 163 0.0006
CYS 164 0.0008
VAL 165 0.0012
GLU 166 0.0012
TRP 167 0.0011
LEU 168 0.0013
ARG 169 0.0017
ARG 170 0.0017
TYR 171 0.0017
LEU 172 0.0020
GLU 173 0.0022
ASN 174 0.0022
GLY 175 0.0022
LYS 176 0.0025
GLU 177 0.0027
THR 178 0.0024
LEU 179 0.0022
GLN 180 0.0025
ARG 181 0.0027
THR 182 0.0028
ASP 183 0.0028
ALA 184 0.0030
PRO 185 0.0029
LYS 186 0.0031
THR 187 0.0032
HIS 188 0.0033
MET 189 0.0032
THR 190 0.0030
HIS 191 0.0031
HIS 192 0.0028
ALA 193 0.0030
VAL 194 0.0027
SER 195 0.0030
ASP 196 0.0033
HIS 197 0.0036
GLU 198 0.0034
ALA 199 0.0032
THR 200 0.0029
LEU 201 0.0031
ARG 202 0.0028
CYS 203 0.0029
TRP 204 0.0027
ALA 205 0.0027
LEU 206 0.0026
SER 207 0.0026
PHE 208 0.0025
TYR 209 0.0023
PRO 210 0.0021
ALA 211 0.0019
GLU 212 0.0021
ILE 213 0.0024
THR 214 0.0026
LEU 215 0.0027
THR 216 0.0030
TRP 217 0.0033
GLN 218 0.0037
ARG 219 0.0040
ASP 220 0.0044
GLY 221 0.0043
GLU 222 0.0040
ASP 223 0.0036
GLN 224 0.0034
THR 225 0.0032
GLN 226 0.0031
ASP 227 0.0031
THR 228 0.0028
GLU 229 0.0024
LEU 230 0.0021
VAL 231 0.0017
GLU 232 0.0015
THR 233 0.0016
ARG 234 0.0014
PRO 235 0.0015
ALA 236 0.0019
GLY 237 0.0018
ASP 238 0.0022
GLY 239 0.0021
THR 240 0.0022
PHE 241 0.0020
GLN 242 0.0021
LYS 243 0.0021
TRP 244 0.0023
ALA 245 0.0025
ALA 246 0.0027
VAL 247 0.0030
VAL 248 0.0031
VAL 249 0.0035
PRO 250 0.0038
SER 251 0.0039
GLY 252 0.0043
GLN 253 0.0042
GLU 254 0.0040
GLN 255 0.0043
ARG 256 0.0043
TYR 257 0.0039
THR 258 0.0038
CYS 259 0.0034
HIS 260 0.0034
VAL 261 0.0031
GLN 262 0.0030
HIS 263 0.0029
GLU 264 0.0029
GLY 265 0.0031
LEU 266 0.0034
PRO 267 0.0037
LYS 268 0.0038
PRO 269 0.0036
LEU 270 0.0037
THR 271 0.0039
LEU 272 0.0038
ARG 273 0.0041
TRP 274 0.0039
GLU 275 0.0044
PRO 276 0.0047
GLN 278 0.0016
ARG 279 0.0012
THR 280 0.0010
PRO 281 0.0007
LYS 282 0.0008
ILE 283 0.0007
GLN 284 0.0010
VAL 285 0.0012
TYR 286 0.0016
SER 287 0.0020
ARG 288 0.0022
HIS 289 0.0026
PRO 290 0.0028
ALA 291 0.0027
GLU 292 0.0031
ASN 293 0.0030
GLY 294 0.0033
LYS 295 0.0032
SER 296 0.0030
ASN 297 0.0026
PHE 298 0.0022
LEU 299 0.0018
ASN 300 0.0014
CYS 301 0.0010
TYR 302 0.0009
VAL 303 0.0005
SER 304 0.0007
GLY 305 0.0009
PHE 306 0.0008
HIS 307 0.0010
PRO 308 0.0010
SER 309 0.0008
ASP 310 0.0010
ILE 311 0.0008
GLU 312 0.0010
VAL 313 0.0008
ASP 314 0.0011
LEU 315 0.0012
LEU 316 0.0013
LYS 317 0.0017
ASN 318 0.0015
GLY 319 0.0012
GLU 320 0.0016
ARG 321 0.0016
ILE 322 0.0018
GLU 323 0.0021
LYS 324 0.0022
VAL 325 0.0018
GLU 326 0.0016
HIS 327 0.0012
SER 328 0.0010
ASP 329 0.0008
LEU 330 0.0005
SER 331 0.0004
PHE 332 0.0006
SER 333 0.0009
LYS 334 0.0012
ASP 335 0.0013
TRP 336 0.0010
SER 337 0.0009
PHE 338 0.0005
TYR 339 0.0005
LEU 340 0.0006
LEU 341 0.0009
TYR 342 0.0011
TYR 343 0.0015
THR 344 0.0019
GLU 345 0.0023
PHE 346 0.0024
THR 347 0.0027
PRO 348 0.0025
THR 349 0.0027
GLU 350 0.0026
LYS 351 0.0023
ASP 352 0.0021
GLU 353 0.0016
TYR 354 0.0015
ALA 355 0.0010
CYS 356 0.0008
ARG 357 0.0006
VAL 358 0.0006
ASN 359 0.0008
HIS 360 0.0009
VAL 361 0.0013
THR 362 0.0013
LEU 363 0.0012
SER 364 0.0016
GLN 365 0.0013
PRO 366 0.0009
LYS 367 0.0005
ILE 368 0.0004
VAL 369 0.0007
LYS 370 0.0010
TRP 371 0.0014
ASP 372 0.0017
ARG 373 0.0021
ASP 374 0.0024
MET 375 0.0022
SER 1 0.0021
GLN 2 0.0020
PHE 3 0.0021
ARG 4 0.0021
VAL 5 0.0024
SER 6 0.0025
PRO 7 0.0027
LEU 8 0.0028
ASP 9 0.0029
ARG 10 0.0032
THR 11 0.0036
TRP 12 0.0037
ASN 13 0.0041
LEU 14 0.0044
GLY 15 0.0043
GLU 16 0.0038
THR 17 0.0035
VAL 18 0.0034
GLU 19 0.0030
LEU 20 0.0028
LYS 21 0.0025
CYS 22 0.0024
GLN 23 0.0021
VAL 24 0.0021
LEU 25 0.0017
LEU 26 0.0018
SER 27 0.0016
ASN 28 0.0019
PRO 29 0.0023
THR 30 0.0026
SER 31 0.0028
GLY 32 0.0028
CYS 33 0.0028
SER 34 0.0032
TRP 35 0.0033
LEU 36 0.0035
PHE 37 0.0037
GLN 38 0.0039
PRO 39 0.0041
ARG 40 0.0042
GLY 41 0.0046
ALA 42 0.0046
ALA 43 0.0045
ALA 44 0.0044
SER 45 0.0043
PRO 46 0.0040
THR 47 0.0041
PHE 48 0.0039
LEU 49 0.0039
LEU 50 0.0036
TYR 51 0.0035
LEU 52 0.0032
SER 53 0.0030
GLN 54 0.0030
ASN 55 0.0034
LYS 56 0.0036
PRO 57 0.0036
LYS 58 0.0039
ALA 59 0.0041
ALA 60 0.0043
GLU 61 0.0048
GLY 62 0.0050
LEU 63 0.0046
ASP 64 0.0045
THR 65 0.0042
GLN 66 0.0042
ARG 67 0.0040
PHE 68 0.0038
SER 69 0.0035
GLY 70 0.0032
LYS 71 0.0029
ARG 72 0.0026
LEU 73 0.0022
GLY 74 0.0021
ASP 75 0.0020
THR 76 0.0021
PHE 77 0.0025
VAL 78 0.0027
LEU 79 0.0031
THR 80 0.0033
LEU 81 0.0036
SER 82 0.0038
ASP 83 0.0041
PHE 84 0.0041
ARG 85 0.0045
ARG 86 0.0045
GLU 87 0.0046
ASN 88 0.0041
GLU 89 0.0041
GLY 90 0.0039
TYR 91 0.0036
TYR 92 0.0033
PHE 93 0.0031
CYS 94 0.0029
SER 95 0.0028
ALA 96 0.0027
LEU 97 0.0027
SER 98 0.0024
ASN 99 0.0024
SER 100 0.0027
ILE 101 0.0026
MET 102 0.0028
TYR 103 0.0026
PHE 104 0.0028
SER 105 0.0026
HIS 106 0.0027
PHE 107 0.0031
VAL 108 0.0030
PRO 109 0.0034
VAL 110 0.0035
PHE 111 0.0038
LEU 112 0.0041
PRO 113 0.0041
ALA 114 0.0043
SER 1 0.0051
GLN 2 0.0050
PHE 3 0.0050
ARG 4 0.0052
VAL 5 0.0050
SER 6 0.0051
PRO 7 0.0052
LEU 8 0.0054
ASP 9 0.0057
ARG 10 0.0054
THR 11 0.0052
TRP 12 0.0049
ASN 13 0.0049
LEU 14 0.0045
GLY 15 0.0043
GLU 16 0.0045
THR 17 0.0043
VAL 18 0.0044
GLU 19 0.0044
LEU 20 0.0045
LYS 21 0.0046
CYS 22 0.0047
GLN 23 0.0049
VAL 24 0.0048
LEU 25 0.0051
LEU 26 0.0050
SER 27 0.0052
ASN 28 0.0049
PRO 29 0.0047
THR 30 0.0044
SER 31 0.0040
GLY 32 0.0038
CYS 33 0.0039
SER 34 0.0036
TRP 35 0.0037
LEU 36 0.0036
PHE 37 0.0036
GLN 38 0.0037
PRO 39 0.0039
ARG 40 0.0042
GLY 41 0.0040
ALA 42 0.0039
ALA 43 0.0035
ALA 44 0.0035
SER 45 0.0032
PRO 46 0.0033
THR 47 0.0031
PHE 48 0.0030
LEU 49 0.0031
LEU 50 0.0032
TYR 51 0.0033
LEU 52 0.0035
SER 53 0.0036
GLN 54 0.0037
ASN 55 0.0033
LYS 56 0.0031
PRO 57 0.0031
LYS 58 0.0028
ALA 59 0.0027
ALA 60 0.0025
GLU 61 0.0021
GLY 62 0.0022
LEU 63 0.0026
ASP 64 0.0027
THR 65 0.0028
GLN 66 0.0029
ARG 67 0.0033
PHE 68 0.0033
SER 69 0.0034
GLY 70 0.0036
LYS 71 0.0039
ARG 72 0.0042
LEU 73 0.0046
GLY 74 0.0048
ASP 75 0.0048
THR 76 0.0047
PHE 77 0.0043
VAL 78 0.0042
LEU 79 0.0040
THR 80 0.0039
LEU 81 0.0038
SER 82 0.0038
ASP 83 0.0039
PHE 84 0.0041
ARG 85 0.0040
ARG 86 0.0042
GLU 87 0.0038
ASN 88 0.0038
GLU 89 0.0042
GLY 90 0.0042
TYR 91 0.0042
TYR 92 0.0041
PHE 93 0.0042
CYS 94 0.0041
SER 95 0.0039
ALA 96 0.0040
LEU 97 0.0040
SER 98 0.0043
ASN 99 0.0042
SER 100 0.0039
ILE 101 0.0040
MET 102 0.0039
TYR 103 0.0042
PHE 104 0.0042
SER 105 0.0045
HIS 106 0.0047
PHE 107 0.0046
VAL 108 0.0047
PRO 109 0.0048
VAL 110 0.0046
PHE 111 0.0048
LEU 112 0.0049
PRO 113 0.0054
ALA 114 0.0055

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 19 ---

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