Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 74 ---

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 = 0.0877
MET 1 0.0030
SER 2 0.0019
THR 3 0.0023
ILE 4 0.0030
THR 5 0.0031
LYS 6 0.0045
ASP 7 0.0055
GLN 8 0.0036
ILE 9 0.0037
LEU 10 0.0053
GLU 11 0.0049
GLY 12 0.0033
VAL 13 0.0033
ALA 14 0.0056
ALA 15 0.0052
LEU 16 0.0037
SER 17 0.0043
VAL 18 0.0038
MET 19 0.0020
GLU 20 0.0015
ILE 21 0.0016
VAL 22 0.0021
GLU 23 0.0020
LEU 24 0.0024
ILE 25 0.0022
SER 26 0.0018
ALA 27 0.0018
MET 28 0.0018
GLU 29 0.0018
GLU 30 0.0020
LYS 31 0.0018
PHE 32 0.0033
GLY 33 0.0048
VAL 34 0.0061
SER 35 0.0063
ALA 36 0.0079
ALA 37 0.0120
ALA 38 0.0099
VAL 39 0.0079
ALA 40 0.0111
ALA 41 0.0123
GLY 42 0.0104
PRO 43 0.0095
ALA 44 0.0156
ALA 45 0.0144
ALA 46 0.0111
VAL 47 0.0167
GLU 48 0.0176
ALA 49 0.0113
ALA 50 0.0084
GLU 51 0.0056
GLU 52 0.0027
GLN 53 0.0024
THR 54 0.0052
GLU 55 0.0075
PHE 56 0.0067
ASP 57 0.0060
VAL 58 0.0051
VAL 59 0.0047
LEU 60 0.0038
ALA 61 0.0051
SER 62 0.0041
PHE 63 0.0032
GLY 64 0.0046
GLU 65 0.0073
ASN 66 0.0068
LYS 67 0.0059
VAL 68 0.0071
ALA 69 0.0067
VAL 70 0.0035
ILE 71 0.0034
LYS 72 0.0061
ALA 73 0.0053
VAL 74 0.0035
ARG 75 0.0047
GLY 76 0.0074
ALA 77 0.0072
THR 78 0.0067
GLY 79 0.0078
LEU 80 0.0050
GLY 81 0.0034
LEU 82 0.0032
LYS 83 0.0017
GLU 84 0.0016
ALA 85 0.0007
LYS 86 0.0024
ASP 87 0.0038
LEU 88 0.0033
VAL 89 0.0024
GLU 90 0.0053
SER 91 0.0055
ALA 92 0.0051
PRO 93 0.0061
ALA 94 0.0057
VAL 95 0.0065
LEU 96 0.0052
LYS 97 0.0068
GLU 98 0.0074
GLY 99 0.0078
VAL 100 0.0074
ASN 101 0.0074
LYS 102 0.0068
ASP 103 0.0074
GLU 104 0.0069
ALA 105 0.0062
GLU 106 0.0058
THR 107 0.0057
LEU 108 0.0050
LYS 109 0.0046
LYS 110 0.0049
SER 111 0.0047
LEU 112 0.0027
GLU 113 0.0022
GLU 114 0.0036
ALA 115 0.0039
GLY 116 0.0025
ALA 117 0.0005
SER 118 0.0016
VAL 119 0.0033
GLU 120 0.0055
ILE 121 0.0062
LYS 122 0.0059
GLU 123 0.0057
ALA 124 0.0050
ALA 125 0.0049
ALA 126 0.0046
LYS 127 0.0116
ALA 128 0.0090
TYR 129 0.0072
LYS 130 0.0046
ILE 131 0.0032
ILE 132 0.0017
SER 133 0.0025
LEU 134 0.0062
LYS 135 0.0050
TYR 136 0.0086
THR 137 0.0080
ARG 138 0.0114
LYS 139 0.0089
VAL 140 0.0103
CYS 141 0.0105
ILE 142 0.0106
GLY 143 0.0118
PRO 144 0.0092
GLY 145 0.0061
PRO 146 0.0090
GLY 147 0.0124
LYS 148 0.0100
ALA 149 0.0061
TYR 150 0.0026
LYS 151 0.0008
ILE 152 0.0015
ILE 153 0.0021
SER 154 0.0027
LEU 155 0.0036
LYS 156 0.0040
TYR 157 0.0059
THR 158 0.0045
ARG 159 0.0036
LYS 160 0.0025
VAL 161 0.0021
CYS 162 0.0024
GLY 163 0.0067
PRO 164 0.0082
GLY 165 0.0094
PRO 166 0.0114
GLY 167 0.0117
GLY 168 0.0101
LYS 169 0.0078
ALA 170 0.0054
TYR 171 0.0047
LYS 172 0.0034
ILE 173 0.0038
ILE 174 0.0050
SER 175 0.0040
LEU 176 0.0035
LYS 177 0.0028
TYR 178 0.0022
THR 179 0.0018
ARG 180 0.0012
LYS 181 0.0012
VAL 182 0.0014
GLY 183 0.0030
PRO 184 0.0037
GLY 185 0.0034
PRO 186 0.0030
GLY 187 0.0027
ILE 188 0.0042
ILE 189 0.0038
SER 190 0.0043
LEU 191 0.0056
LYS 192 0.0052
TYR 193 0.0069
THR 194 0.0052
ARG 195 0.0041
LYS 196 0.0029
VAL 197 0.0024
CYS 198 0.0029
ILE 199 0.0054
GLN 200 0.0108
LEU 201 0.0131
GLY 202 0.0177
GLY 203 0.0224
PRO 204 0.0244
GLY 205 0.0493
PRO 206 0.0502
GLY 207 0.0286
ASN 208 0.0176
ILE 209 0.0346
LYS 210 0.0216
THR 211 0.0203
ALA 212 0.0353
PHE 213 0.0316
HIS 214 0.0253
CYS 215 0.0395
TYR 216 0.0464
ALA 217 0.0435
ALA 218 0.0463
TYR 219 0.0537
MET 220 0.0547
THR 221 0.0568
SER 222 0.0642
ILE 223 0.0438
LYS 224 0.0307
ALA 225 0.0267
CYS 226 0.0150
ASP 227 0.0141
LEU 228 0.0158
LYS 229 0.0287
LYS 230 0.0296
PRO 231 0.0238
LEU 232 0.0064
MET 233 0.0155
GLU 234 0.0071
SER 235 0.0055
GLY 236 0.0059
TRP 237 0.0061
SER 238 0.0069
ASP 239 0.0070
THR 240 0.0081
ALA 241 0.0176
HIS 242 0.0104
GLY 243 0.0097
LYS 244 0.0073
LYS 245 0.0072
SER 246 0.0089
LEU 247 0.0059
PRO 248 0.0065
SER 249 0.0062
SER 250 0.0075
SER 251 0.0084
SER 252 0.0082
TYR 253 0.0057
SER 254 0.0045
TYR 255 0.0048
ARG 256 0.0038
ARG 257 0.0045
LYS 258 0.0037
LEU 259 0.0045
THR 260 0.0029
ASN 261 0.0034
PRO 262 0.0057
ALA 263 0.0031
ASN 264 0.0048
LYS 265 0.0052
GLU 266 0.0047
GLU 267 0.0067
SER 268 0.0070
ILE 269 0.0094
LYS 270 0.0116
LYS 271 0.0073
GLN 272 0.0081
LYS 273 0.0067
TYR 274 0.0105
SER 275 0.0116
TYR 276 0.0157
PRO 277 0.0148
TRP 278 0.0120
GLN 279 0.0118
THR 280 0.0128
SER 281 0.0111
LYS 282 0.0098
CYS 283 0.0072
PHE 284 0.0068
ASP 288 0.0041
TYR 289 0.0023
GLN 290 0.0021
TYR 291 0.0056
CYS 297 0.0317
ASN 298 0.0297
PRO 299 0.0268
GLY 300 0.0274
LYS 301 0.0317
LYS 302 0.0308
ASN 303 0.0246
THR 304 0.0221
ILE 305 0.0189
SER 306 0.0251
GLY 307 0.0293
TYR 308 0.0230
LYS 309 0.0152
ARG 310 0.0219
MET 311 0.0262
MET 312 0.0204
ALA 313 0.0326
THR 314 0.0422
LYS 315 0.0144
ASP 316 0.0207
SER 317 0.0326
PHE 318 0.0277
GLN 319 0.0312
SER 320 0.0487
PHE 321 0.0577
ASN 322 0.0562
LEU 323 0.0420
THR 324 0.0456
GLU 325 0.0448
PRO 326 0.0295
HIS 327 0.0253
ILE 328 0.0119
THR 329 0.0097
THR 330 0.0242
ASN 331 0.0499
LYS 332 0.0398
LEU 333 0.0186
GLU 334 0.0132
TRP 335 0.0117
ILE 336 0.0229
ASP 337 0.0211
PRO 338 0.0447
ASP 339 0.0416
GLY 340 0.0180
ASN 341 0.0301
THR 342 0.0320
ARG 343 0.0351
GLY 344 0.0586
GLY 345 0.0627
GLY 346 0.0877
GLU 4 0.0059
HIS 5 0.0051
VAL 6 0.0041
ILE 7 0.0034
ILE 8 0.0025
GLN 9 0.0017
ALA 10 0.0014
GLU 11 0.0010
PHE 12 0.0012
TYR 13 0.0016
LEU 14 0.0022
ASN 15 0.0027
PRO 16 0.0030
ASP 17 0.0029
GLN 18 0.0024
SER 19 0.0021
GLY 20 0.0016
GLU 21 0.0014
PHE 22 0.0010
MET 23 0.0014
PHE 24 0.0019
ASP 25 0.0023
PHE 26 0.0029
ASP 27 0.0032
GLY 28 0.0024
ASP 29 0.0025
GLU 30 0.0022
ILE 31 0.0022
PHE 32 0.0019
HIS 33 0.0015
VAL 34 0.0013
ASP 35 0.0015
MET 36 0.0012
ALA 37 0.0015
LYS 38 0.0013
LYS 39 0.0008
GLU 40 0.0014
THR 41 0.0016
VAL 42 0.0020
TRP 43 0.0022
ARG 44 0.0024
LEU 45 0.0029
GLU 46 0.0034
GLU 47 0.0038
PHE 48 0.0032
GLY 49 0.0030
ARG 50 0.0037
PHE 51 0.0037
ALA 52 0.0031
SER 53 0.0026
PHE 54 0.0020
GLU 55 0.0017
ALA 56 0.0012
GLN 57 0.0012
GLY 58 0.0014
ALA 59 0.0009
LEU 60 0.0008
ALA 61 0.0012
ASN 62 0.0009
ILE 63 0.0008
ALA 64 0.0013
VAL 65 0.0013
ASP 66 0.0010
LYS 67 0.0016
ALA 68 0.0019
ASN 69 0.0016
LEU 70 0.0019
GLU 71 0.0025
ILE 72 0.0025
MET 73 0.0022
THR 74 0.0028
LYS 75 0.0033
ARG 76 0.0029
SER 77 0.0030
ASN 78 0.0036
TYR 79 0.0035
THR 80 0.0034
PRO 81 0.0034
ILE 82 0.0027
THR 83 0.0030
ASN 84 0.0030
VAL 85 0.0030
PRO 86 0.0031
PRO 87 0.0030
GLU 88 0.0021
VAL 89 0.0020
THR 90 0.0020
VAL 91 0.0019
LEU 92 0.0019
THR 93 0.0018
ASN 94 0.0013
SER 95 0.0011
PRO 96 0.0008
VAL 97 0.0012
GLU 98 0.0019
LEU 99 0.0022
ARG 100 0.0029
GLU 101 0.0028
PRO 102 0.0027
ASN 103 0.0023
VAL 104 0.0022
LEU 105 0.0019
ILE 106 0.0021
CYS 107 0.0021
PHE 108 0.0022
ILE 109 0.0023
ASP 110 0.0025
LYS 111 0.0026
PHE 112 0.0029
THR 113 0.0028
PRO 114 0.0027
PRO 115 0.0025
VAL 116 0.0026
VAL 117 0.0028
ASN 118 0.0022
VAL 119 0.0021
THR 120 0.0020
TRP 121 0.0019
LEU 122 0.0017
ARG 123 0.0017
ASN 124 0.0014
GLY 125 0.0012
LYS 126 0.0013
PRO 127 0.0017
VAL 128 0.0020
THR 129 0.0023
THR 130 0.0025
GLY 131 0.0025
VAL 132 0.0023
SER 133 0.0024
GLU 134 0.0024
THR 135 0.0025
VAL 136 0.0022
PHE 137 0.0023
LEU 138 0.0023
PRO 139 0.0023
ARG 140 0.0026
GLU 141 0.0025
ASP 142 0.0027
HIS 143 0.0024
LEU 144 0.0026
PHE 145 0.0025
ARG 146 0.0026
LYS 147 0.0026
PHE 148 0.0023
HIS 149 0.0021
TYR 150 0.0021
LEU 151 0.0021
PRO 152 0.0023
PHE 153 0.0022
LEU 154 0.0025
PRO 155 0.0023
SER 156 0.0022
THR 157 0.0020
GLU 158 0.0018
ASP 159 0.0017
VAL 160 0.0018
TYR 161 0.0018
ASP 162 0.0017
CYS 163 0.0019
ARG 164 0.0017
VAL 165 0.0020
GLU 166 0.0026
HIS 167 0.0028
TRP 168 0.0028
GLY 169 0.0029
LEU 170 0.0028
ASP 171 0.0027
GLU 172 0.0012
PRO 173 0.0014
LEU 174 0.0015
LEU 175 0.0015
LYS 176 0.0018
HIS 177 0.0019
TRP 178 0.0017
GLU 179 0.0017
PHE 180 0.0020
ASP 181 0.0023
ASP 2 0.0042
THR 3 0.0046
ARG 4 0.0041
PRO 5 0.0037
ARG 6 0.0031
PHE 7 0.0026
LEU 8 0.0022
TRP 9 0.0014
GLN 10 0.0012
PRO 11 0.0007
LYS 12 0.0013
ARG 13 0.0017
GLU 14 0.0024
CYS 15 0.0036
HIS 16 0.0044
PHE 17 0.0056
PHE 18 0.0065
ASN 19 0.0077
GLY 20 0.0081
THR 21 0.0073
GLU 22 0.0075
ARG 23 0.0060
VAL 24 0.0049
ARG 25 0.0033
PHE 26 0.0029
LEU 27 0.0019
ASP 28 0.0015
ARG 29 0.0007
TYR 30 0.0003
PHE 31 0.0013
TYR 32 0.0018
ASN 33 0.0024
GLN 34 0.0025
GLU 35 0.0020
GLU 36 0.0014
SER 37 0.0012
VAL 38 0.0007
ARG 39 0.0002
PHE 40 0.0013
ASP 41 0.0010
SER 42 0.0019
ASP 43 0.0012
VAL 44 0.0033
GLY 45 0.0041
GLU 46 0.0040
PHE 47 0.0028
ARG 48 0.0026
ALA 49 0.0022
VAL 50 0.0013
THR 51 0.0019
GLU 52 0.0023
LEU 53 0.0021
GLY 54 0.0016
ARG 55 0.0020
PRO 56 0.0023
ASP 57 0.0020
ALA 58 0.0032
GLU 59 0.0050
TYR 60 0.0052
TRP 61 0.0055
ASN 62 0.0078
SER 63 0.0108
GLN 64 0.0119
LYS 65 0.0131
ASP 66 0.0132
ILE 67 0.0099
LEU 68 0.0076
GLU 69 0.0087
GLN 70 0.0088
ALA 71 0.0058
ARG 72 0.0042
ALA 73 0.0057
ALA 74 0.0041
VAL 75 0.0045
ASP 76 0.0057
THR 77 0.0057
TYR 78 0.0047
CYS 79 0.0047
ARG 80 0.0051
HIS 81 0.0048
ASN 82 0.0040
TYR 83 0.0048
GLY 84 0.0053
VAL 85 0.0045
GLY 86 0.0031
GLU 87 0.0036
SER 88 0.0039
PHE 89 0.0036
THR 90 0.0035
VAL 91 0.0037
GLN 92 0.0021
ARG 93 0.0022
ARG 94 0.0020
VAL 95 0.0021
GLN 96 0.0019
PRO 97 0.0020
LYS 98 0.0007
VAL 99 0.0011
THR 100 0.0016
VAL 101 0.0020
TYR 102 0.0024
PRO 103 0.0028
SER 104 0.0024
LYS 105 0.0038
THR 106 0.0030
GLN 107 0.0041
PRO 108 0.0038
LEU 109 0.0032
GLN 110 0.0025
HIS 111 0.0027
HIS 112 0.0023
ASN 113 0.0019
LEU 114 0.0018
LEU 115 0.0020
VAL 116 0.0021
CYS 117 0.0015
SER 118 0.0013
VAL 119 0.0008
SER 120 0.0010
GLY 121 0.0011
PHE 122 0.0019
TYR 123 0.0020
PRO 124 0.0020
GLY 125 0.0019
SER 126 0.0017
ILE 127 0.0015
GLU 128 0.0009
VAL 129 0.0009
ARG 130 0.0010
TRP 131 0.0012
PHE 132 0.0017
LEU 133 0.0019
ASN 134 0.0027
GLY 135 0.0027
GLN 136 0.0022
GLU 137 0.0016
GLU 138 0.0011
LYS 139 0.0009
ALA 140 0.0003
GLY 141 0.0007
MET 142 0.0007
VAL 143 0.0012
SER 144 0.0011
THR 145 0.0014
GLY 146 0.0015
LEU 147 0.0014
ILE 148 0.0016
GLN 149 0.0018
ASN 150 0.0018
GLY 151 0.0023
ASP 152 0.0023
TRP 153 0.0020
THR 154 0.0018
PHE 155 0.0016
GLN 156 0.0015
THR 157 0.0014
LEU 158 0.0014
VAL 159 0.0012
MET 160 0.0013
LEU 161 0.0011
GLU 162 0.0012
THR 163 0.0012
VAL 164 0.0014
PRO 165 0.0016
ARG 166 0.0018
SER 167 0.0028
GLY 168 0.0036
GLU 169 0.0030
VAL 170 0.0028
TYR 171 0.0021
THR 172 0.0020
CYS 173 0.0015
GLN 174 0.0014
VAL 175 0.0011
GLU 176 0.0012
HIS 177 0.0013
PRO 178 0.0014
SER 179 0.0015
VAL 180 0.0012
THR 181 0.0011
SER 182 0.0018
PRO 183 0.0015
LEU 184 0.0016
THR 185 0.0018
VAL 186 0.0022
GLU 187 0.0024
TRP 188 0.0031
ARG 189 0.0034
ALA 190 0.0032
GLU 4 0.0009
HIS 5 0.0007
VAL 6 0.0004
ILE 7 0.0005
ILE 8 0.0003
GLN 9 0.0006
ALA 10 0.0005
GLU 11 0.0007
PHE 12 0.0006
TYR 13 0.0008
LEU 14 0.0005
ASN 15 0.0007
PRO 16 0.0007
ASP 17 0.0006
GLN 18 0.0011
SER 19 0.0010
GLY 20 0.0011
GLU 21 0.0011
PHE 22 0.0013
MET 23 0.0011
PHE 24 0.0010
ASP 25 0.0007
PHE 26 0.0008
ASP 27 0.0009
GLY 28 0.0009
ASP 29 0.0012
GLU 30 0.0012
ILE 31 0.0014
PHE 32 0.0017
HIS 33 0.0017
VAL 34 0.0024
ASP 35 0.0030
MET 36 0.0031
ALA 37 0.0039
LYS 38 0.0043
LYS 39 0.0039
GLU 40 0.0034
THR 41 0.0029
VAL 42 0.0027
TRP 43 0.0025
ARG 44 0.0022
LEU 45 0.0027
GLU 46 0.0035
GLU 47 0.0033
PHE 48 0.0025
GLY 49 0.0032
ARG 50 0.0035
PHE 51 0.0027
ALA 52 0.0026
SER 53 0.0031
PHE 54 0.0030
GLU 55 0.0036
ALA 56 0.0034
GLN 57 0.0039
GLY 58 0.0035
ALA 59 0.0027
LEU 60 0.0028
ALA 61 0.0031
ASN 62 0.0026
ILE 63 0.0020
ALA 64 0.0022
VAL 65 0.0023
ASP 66 0.0017
LYS 67 0.0016
ALA 68 0.0022
ASN 69 0.0021
LEU 70 0.0015
GLU 71 0.0019
ILE 72 0.0023
MET 73 0.0020
THR 74 0.0019
LYS 75 0.0025
ARG 76 0.0025
SER 77 0.0023
ASN 78 0.0028
TYR 79 0.0023
THR 80 0.0021
PRO 81 0.0016
ILE 82 0.0008
THR 83 0.0011
ASN 84 0.0009
VAL 85 0.0011
PRO 86 0.0013
PRO 87 0.0014
GLU 88 0.0013
VAL 89 0.0016
THR 90 0.0017
VAL 91 0.0019
LEU 92 0.0019
THR 93 0.0019
ASN 94 0.0015
SER 95 0.0014
PRO 96 0.0015
VAL 97 0.0017
GLU 98 0.0018
LEU 99 0.0020
ARG 100 0.0021
GLU 101 0.0020
PRO 102 0.0020
ASN 103 0.0019
VAL 104 0.0020
LEU 105 0.0020
ILE 106 0.0019
CYS 107 0.0018
PHE 108 0.0015
ILE 109 0.0014
ASP 110 0.0011
LYS 111 0.0010
PHE 112 0.0010
THR 113 0.0007
PRO 114 0.0004
PRO 115 0.0005
VAL 116 0.0007
VAL 117 0.0011
ASN 118 0.0015
VAL 119 0.0016
THR 120 0.0017
TRP 121 0.0018
LEU 122 0.0018
ARG 123 0.0019
ASN 124 0.0018
GLY 125 0.0018
LYS 126 0.0018
PRO 127 0.0019
VAL 128 0.0019
THR 129 0.0019
THR 130 0.0020
GLY 131 0.0021
VAL 132 0.0019
SER 133 0.0018
GLU 134 0.0017
THR 135 0.0016
VAL 136 0.0013
PHE 137 0.0009
LEU 138 0.0008
PRO 139 0.0005
ARG 140 0.0007
GLU 141 0.0007
ASP 142 0.0009
HIS 143 0.0006
LEU 144 0.0007
PHE 145 0.0007
ARG 146 0.0011
LYS 147 0.0013
PHE 148 0.0016
HIS 149 0.0017
TYR 150 0.0018
LEU 151 0.0020
PRO 152 0.0021
PHE 153 0.0022
LEU 154 0.0021
PRO 155 0.0021
SER 156 0.0021
THR 157 0.0021
GLU 158 0.0022
ASP 159 0.0022
VAL 160 0.0019
TYR 161 0.0018
ASP 162 0.0017
CYS 163 0.0017
ARG 164 0.0016
VAL 165 0.0015
GLU 166 0.0013
HIS 167 0.0011
TRP 168 0.0009
GLY 169 0.0010
LEU 170 0.0013
ASP 171 0.0014
GLU 172 0.0014
PRO 173 0.0014
LEU 174 0.0014
LEU 175 0.0015
LYS 176 0.0015
HIS 177 0.0016
TRP 178 0.0020
GLU 179 0.0020
PHE 180 0.0021
ASP 181 0.0021
ASP 2 0.0009
THR 3 0.0010
ARG 4 0.0007
PRO 5 0.0010
ARG 6 0.0007
PHE 7 0.0009
LEU 8 0.0007
TRP 9 0.0008
GLN 10 0.0005
PRO 11 0.0006
LYS 12 0.0004
ARG 13 0.0005
GLU 14 0.0001
CYS 15 0.0002
HIS 16 0.0002
PHE 17 0.0003
PHE 18 0.0004
ASN 19 0.0005
GLY 20 0.0004
THR 21 0.0003
GLU 22 0.0002
ARG 23 0.0001
VAL 24 0.0001
ARG 25 0.0001
PHE 26 0.0002
LEU 27 0.0003
ASP 28 0.0005
ARG 29 0.0006
TYR 30 0.0007
PHE 31 0.0008
TYR 32 0.0011
ASN 33 0.0011
GLN 34 0.0011
GLU 35 0.0012
GLU 36 0.0011
SER 37 0.0012
VAL 38 0.0008
ARG 39 0.0006
PHE 40 0.0004
ASP 41 0.0001
SER 42 0.0002
ASP 43 0.0002
VAL 44 0.0005
GLY 45 0.0006
GLU 46 0.0005
PHE 47 0.0005
ARG 48 0.0007
ALA 49 0.0011
VAL 50 0.0015
THR 51 0.0014
GLU 52 0.0014
LEU 53 0.0014
GLY 54 0.0014
ARG 55 0.0013
PRO 56 0.0014
ASP 57 0.0013
ALA 58 0.0008
GLU 59 0.0011
TYR 60 0.0015
TRP 61 0.0013
ASN 62 0.0012
SER 63 0.0017
GLN 64 0.0019
LYS 65 0.0019
ASP 66 0.0019
ILE 67 0.0015
LEU 68 0.0012
GLU 69 0.0013
GLN 70 0.0010
ALA 71 0.0007
ARG 72 0.0009
ALA 73 0.0009
ALA 74 0.0006
VAL 75 0.0005
ASP 76 0.0006
THR 77 0.0007
TYR 78 0.0006
CYS 79 0.0005
ARG 80 0.0006
HIS 81 0.0008
ASN 82 0.0008
TYR 83 0.0007
GLY 84 0.0009
VAL 85 0.0011
GLY 86 0.0010
GLU 87 0.0008
SER 88 0.0012
PHE 89 0.0014
THR 90 0.0011
VAL 91 0.0010
GLN 92 0.0013
ARG 93 0.0013
ARG 94 0.0013
VAL 95 0.0012
GLN 96 0.0013
PRO 97 0.0012
LYS 98 0.0010
VAL 99 0.0010
THR 100 0.0014
VAL 101 0.0015
TYR 102 0.0020
PRO 103 0.0022
SER 104 0.0032
LYS 105 0.0037
THR 106 0.0043
GLN 107 0.0044
PRO 108 0.0048
LEU 109 0.0044
GLN 110 0.0045
HIS 111 0.0039
HIS 112 0.0029
ASN 113 0.0028
LEU 114 0.0023
LEU 115 0.0022
VAL 116 0.0017
CYS 117 0.0014
SER 118 0.0012
VAL 119 0.0010
SER 120 0.0010
GLY 121 0.0010
PHE 122 0.0012
TYR 123 0.0012
PRO 124 0.0012
GLY 125 0.0012
SER 126 0.0012
ILE 127 0.0012
GLU 128 0.0007
VAL 129 0.0008
ARG 130 0.0017
TRP 131 0.0023
PHE 132 0.0030
LEU 133 0.0037
ASN 134 0.0058
GLY 135 0.0058
GLN 136 0.0060
GLU 137 0.0046
GLU 138 0.0048
LYS 139 0.0048
ALA 140 0.0024
GLY 141 0.0024
MET 142 0.0020
VAL 143 0.0018
SER 144 0.0015
THR 145 0.0015
GLY 146 0.0015
LEU 147 0.0013
ILE 148 0.0013
GLN 149 0.0011
ASN 150 0.0013
GLY 151 0.0011
ASP 152 0.0012
TRP 153 0.0011
THR 154 0.0012
PHE 155 0.0012
GLN 156 0.0013
THR 157 0.0014
LEU 158 0.0015
VAL 159 0.0013
MET 160 0.0018
LEU 161 0.0019
GLU 162 0.0021
THR 163 0.0026
VAL 164 0.0039
PRO 165 0.0037
ARG 166 0.0043
SER 167 0.0043
GLY 168 0.0037
GLU 169 0.0033
VAL 170 0.0026
TYR 171 0.0023
THR 172 0.0017
CYS 173 0.0012
GLN 174 0.0012
VAL 175 0.0009
GLU 176 0.0011
HIS 177 0.0011
PRO 178 0.0013
SER 179 0.0012
VAL 180 0.0011
THR 181 0.0012
SER 182 0.0012
PRO 183 0.0010
LEU 184 0.0007
THR 185 0.0009
VAL 186 0.0012
GLU 187 0.0017
TRP 188 0.0024
ARG 189 0.0027
ALA 190 0.0031

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.

*** MHC2 ***

<R2> analysis for 2607180825382130977

--- normal mode 74 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC2 *

<R²> analysis for 2607180825382130977