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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 86 ---

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 = 0.0717
MET 1 0.0090
SER 2 0.0061
THR 3 0.0070
ILE 4 0.0084
THR 5 0.0088
LYS 6 0.0125
ASP 7 0.0160
GLN 8 0.0100
ILE 9 0.0101
LEU 10 0.0152
GLU 11 0.0144
GLY 12 0.0092
VAL 13 0.0104
ALA 14 0.0122
ALA 15 0.0116
LEU 16 0.0055
SER 17 0.0031
VAL 18 0.0050
MET 19 0.0090
GLU 20 0.0039
ILE 21 0.0041
VAL 22 0.0083
GLU 23 0.0051
LEU 24 0.0025
ILE 25 0.0076
SER 26 0.0025
ALA 27 0.0042
MET 28 0.0077
GLU 29 0.0037
GLU 30 0.0056
LYS 31 0.0110
PHE 32 0.0105
GLY 33 0.0065
VAL 34 0.0055
SER 35 0.0047
ALA 36 0.0100
ALA 37 0.0059
ALA 38 0.0032
VAL 39 0.0037
ALA 40 0.0043
ALA 41 0.0027
GLY 42 0.0018
PRO 43 0.0030
ALA 44 0.0040
ALA 45 0.0039
ALA 46 0.0035
VAL 47 0.0070
GLU 48 0.0078
ALA 49 0.0060
ALA 50 0.0054
GLU 51 0.0026
GLU 52 0.0028
GLN 53 0.0014
THR 54 0.0014
GLU 55 0.0027
PHE 56 0.0023
ASP 57 0.0023
VAL 58 0.0020
VAL 59 0.0019
LEU 60 0.0018
ALA 61 0.0027
SER 62 0.0022
PHE 63 0.0017
GLY 64 0.0014
GLU 65 0.0020
ASN 66 0.0018
LYS 67 0.0023
VAL 68 0.0025
ALA 69 0.0018
VAL 70 0.0006
ILE 71 0.0011
LYS 72 0.0014
ALA 73 0.0012
VAL 74 0.0008
ARG 75 0.0004
GLY 76 0.0018
ALA 77 0.0024
THR 78 0.0022
GLY 79 0.0016
LEU 80 0.0014
GLY 81 0.0018
LEU 82 0.0025
LYS 83 0.0038
GLU 84 0.0034
ALA 85 0.0018
LYS 86 0.0026
ASP 87 0.0034
LEU 88 0.0029
VAL 89 0.0021
GLU 90 0.0032
SER 91 0.0030
ALA 92 0.0028
PRO 93 0.0032
ALA 94 0.0028
VAL 95 0.0029
LEU 96 0.0021
LYS 97 0.0032
GLU 98 0.0033
GLY 99 0.0033
VAL 100 0.0030
ASN 101 0.0027
LYS 102 0.0021
ASP 103 0.0024
GLU 104 0.0026
ALA 105 0.0023
GLU 106 0.0019
THR 107 0.0021
LEU 108 0.0022
LYS 109 0.0018
LYS 110 0.0016
SER 111 0.0014
LEU 112 0.0011
GLU 113 0.0010
GLU 114 0.0008
ALA 115 0.0004
GLY 116 0.0003
ALA 117 0.0008
SER 118 0.0016
VAL 119 0.0019
GLU 120 0.0026
ILE 121 0.0021
LYS 122 0.0020
GLU 123 0.0027
ALA 124 0.0034
ALA 125 0.0044
ALA 126 0.0055
LYS 127 0.0114
ALA 128 0.0067
TYR 129 0.0044
LYS 130 0.0028
ILE 131 0.0047
ILE 132 0.0085
SER 133 0.0133
LEU 134 0.0116
LYS 135 0.0098
TYR 136 0.0086
THR 137 0.0076
ARG 138 0.0073
LYS 139 0.0096
VAL 140 0.0116
CYS 141 0.0147
ILE 142 0.0154
GLY 143 0.0196
PRO 144 0.0207
GLY 145 0.0279
PRO 146 0.0351
GLY 147 0.0349
LYS 148 0.0276
ALA 149 0.0218
TYR 150 0.0171
LYS 151 0.0060
ILE 152 0.0059
ILE 153 0.0026
SER 154 0.0029
LEU 155 0.0014
LYS 156 0.0034
TYR 157 0.0053
THR 158 0.0035
ARG 159 0.0022
LYS 160 0.0018
VAL 161 0.0051
CYS 162 0.0057
GLY 163 0.0120
PRO 164 0.0180
GLY 165 0.0216
PRO 166 0.0313
GLY 167 0.0343
GLY 168 0.0284
LYS 169 0.0223
ALA 170 0.0173
TYR 171 0.0139
LYS 172 0.0100
ILE 173 0.0078
ILE 174 0.0079
SER 175 0.0073
LEU 176 0.0060
LYS 177 0.0055
TYR 178 0.0043
THR 179 0.0041
ARG 180 0.0032
LYS 181 0.0056
VAL 182 0.0080
GLY 183 0.0119
PRO 184 0.0154
GLY 185 0.0155
PRO 186 0.0150
GLY 187 0.0130
ILE 188 0.0124
ILE 189 0.0091
SER 190 0.0080
LEU 191 0.0056
LYS 192 0.0039
TYR 193 0.0051
THR 194 0.0049
ARG 195 0.0035
LYS 196 0.0029
VAL 197 0.0048
CYS 198 0.0048
ILE 199 0.0085
GLN 200 0.0085
LEU 201 0.0044
GLY 202 0.0106
GLY 203 0.0142
PRO 204 0.0124
GLY 205 0.0221
PRO 206 0.0331
GLY 207 0.0339
ASN 208 0.0419
ILE 209 0.0511
LYS 210 0.0259
THR 211 0.0273
ALA 212 0.0565
PHE 213 0.0434
HIS 214 0.0140
CYS 215 0.0442
TYR 216 0.0471
ALA 217 0.0221
ALA 218 0.0137
TYR 219 0.0208
MET 220 0.0132
THR 221 0.0322
SER 222 0.0388
ILE 223 0.0113
LYS 224 0.0120
ALA 225 0.0109
CYS 226 0.0107
ASP 227 0.0111
LEU 228 0.0104
LYS 229 0.0147
LYS 230 0.0117
PRO 231 0.0104
LEU 232 0.0087
MET 233 0.0067
GLU 234 0.0074
SER 235 0.0064
GLY 236 0.0058
TRP 237 0.0040
SER 238 0.0019
ASP 239 0.0007
THR 240 0.0019
ALA 241 0.0042
HIS 242 0.0027
GLY 243 0.0026
LYS 244 0.0017
LYS 245 0.0024
SER 246 0.0034
LEU 247 0.0034
PRO 248 0.0027
SER 249 0.0014
SER 250 0.0027
SER 251 0.0042
SER 252 0.0050
TYR 253 0.0038
SER 254 0.0034
TYR 255 0.0043
ARG 256 0.0042
ARG 257 0.0054
LYS 258 0.0056
LEU 259 0.0053
THR 260 0.0065
ASN 261 0.0066
PRO 262 0.0094
ALA 263 0.0098
ASN 264 0.0095
LYS 265 0.0080
GLU 266 0.0057
GLU 267 0.0046
SER 268 0.0035
ILE 269 0.0037
LYS 270 0.0054
LYS 271 0.0045
GLN 272 0.0044
LYS 273 0.0021
TYR 274 0.0023
SER 275 0.0032
TYR 276 0.0032
PRO 277 0.0043
TRP 278 0.0037
GLN 279 0.0039
THR 280 0.0048
SER 281 0.0047
LYS 282 0.0046
CYS 283 0.0045
PHE 284 0.0040
ASP 288 0.0139
TYR 289 0.0084
GLN 290 0.0093
TYR 291 0.0229
CYS 297 0.0717
ASN 298 0.0548
PRO 299 0.0530
GLY 300 0.0362
LYS 301 0.0334
LYS 302 0.0442
ASN 303 0.0212
THR 304 0.0333
ILE 305 0.0173
SER 306 0.0123
GLY 307 0.0296
TYR 308 0.0314
LYS 309 0.0224
ARG 310 0.0312
MET 311 0.0330
MET 312 0.0232
ALA 313 0.0252
THR 314 0.0329
LYS 315 0.0222
ASP 316 0.0241
SER 317 0.0330
PHE 318 0.0233
GLN 319 0.0191
SER 320 0.0145
PHE 321 0.0117
ASN 322 0.0152
LEU 323 0.0159
THR 324 0.0207
GLU 325 0.0245
PRO 326 0.0202
HIS 327 0.0221
ILE 328 0.0213
THR 329 0.0234
THR 330 0.0387
ASN 331 0.0395
LYS 332 0.0266
LEU 333 0.0098
GLU 334 0.0144
TRP 335 0.0163
ILE 336 0.0208
ASP 337 0.0160
PRO 338 0.0219
ASP 339 0.0124
GLY 340 0.0176
ASN 341 0.0210
THR 342 0.0310
ARG 343 0.0402
GLY 344 0.0519
GLY 345 0.0276
GLY 346 0.0210
GLU 4 0.0023
HIS 5 0.0013
VAL 6 0.0008
ILE 7 0.0009
ILE 8 0.0015
GLN 9 0.0024
ALA 10 0.0020
GLU 11 0.0016
PHE 12 0.0013
TYR 13 0.0010
LEU 14 0.0009
ASN 15 0.0008
PRO 16 0.0008
ASP 17 0.0007
GLN 18 0.0003
SER 19 0.0006
GLY 20 0.0010
GLU 21 0.0015
PHE 22 0.0030
MET 23 0.0027
PHE 24 0.0021
ASP 25 0.0018
PHE 26 0.0015
ASP 27 0.0017
GLY 28 0.0019
ASP 29 0.0024
GLU 30 0.0025
ILE 31 0.0026
PHE 32 0.0031
HIS 33 0.0032
VAL 34 0.0046
ASP 35 0.0063
MET 36 0.0067
ALA 37 0.0086
LYS 38 0.0090
LYS 39 0.0078
GLU 40 0.0067
THR 41 0.0054
VAL 42 0.0052
TRP 43 0.0043
ARG 44 0.0041
LEU 45 0.0044
GLU 46 0.0060
GLU 47 0.0055
PHE 48 0.0042
GLY 49 0.0054
ARG 50 0.0055
PHE 51 0.0041
ALA 52 0.0042
SER 53 0.0054
PHE 54 0.0053
GLU 55 0.0068
ALA 56 0.0067
GLN 57 0.0075
GLY 58 0.0059
ALA 59 0.0047
LEU 60 0.0049
ALA 61 0.0046
ASN 62 0.0032
ILE 63 0.0026
ALA 64 0.0017
VAL 65 0.0019
ASP 66 0.0017
LYS 67 0.0013
ALA 68 0.0014
ASN 69 0.0016
LEU 70 0.0017
GLU 71 0.0017
ILE 72 0.0023
MET 73 0.0022
THR 74 0.0017
LYS 75 0.0020
ARG 76 0.0027
SER 77 0.0024
ASN 78 0.0021
TYR 79 0.0016
THR 80 0.0018
PRO 81 0.0016
ILE 82 0.0018
THR 83 0.0027
ASN 84 0.0026
VAL 85 0.0032
PRO 86 0.0038
PRO 87 0.0036
GLU 88 0.0041
VAL 89 0.0045
THR 90 0.0046
VAL 91 0.0053
LEU 92 0.0045
THR 93 0.0041
ASN 94 0.0019
SER 95 0.0017
PRO 96 0.0031
VAL 97 0.0052
GLU 98 0.0064
LEU 99 0.0089
ARG 100 0.0095
GLU 101 0.0077
PRO 102 0.0075
ASN 103 0.0061
VAL 104 0.0057
LEU 105 0.0057
ILE 106 0.0035
CYS 107 0.0038
PHE 108 0.0026
ILE 109 0.0026
ASP 110 0.0022
LYS 111 0.0027
PHE 112 0.0023
THR 113 0.0015
PRO 114 0.0008
PRO 115 0.0007
VAL 116 0.0018
VAL 117 0.0028
ASN 118 0.0057
VAL 119 0.0060
THR 120 0.0073
TRP 121 0.0078
LEU 122 0.0090
ARG 123 0.0097
ASN 124 0.0102
GLY 125 0.0110
LYS 126 0.0111
PRO 127 0.0105
VAL 128 0.0096
THR 129 0.0099
THR 130 0.0105
GLY 131 0.0089
VAL 132 0.0070
SER 133 0.0053
GLU 134 0.0034
THR 135 0.0022
VAL 136 0.0006
PHE 137 0.0006
LEU 138 0.0012
PRO 139 0.0016
ARG 140 0.0020
GLU 141 0.0025
ASP 142 0.0029
HIS 143 0.0023
LEU 144 0.0017
PHE 145 0.0010
ARG 146 0.0009
LYS 147 0.0007
PHE 148 0.0016
HIS 149 0.0037
TYR 150 0.0047
LEU 151 0.0065
PRO 152 0.0071
PHE 153 0.0083
LEU 154 0.0089
PRO 155 0.0088
SER 156 0.0098
THR 157 0.0104
GLU 158 0.0113
ASP 159 0.0106
VAL 160 0.0093
TYR 161 0.0084
ASP 162 0.0078
CYS 163 0.0068
ARG 164 0.0068
VAL 165 0.0058
GLU 166 0.0051
HIS 167 0.0039
TRP 168 0.0036
GLY 169 0.0039
LEU 170 0.0051
ASP 171 0.0062
GLU 172 0.0060
PRO 173 0.0061
LEU 174 0.0062
LEU 175 0.0067
LYS 176 0.0069
HIS 177 0.0075
TRP 178 0.0083
GLU 179 0.0087
PHE 180 0.0092
ASP 181 0.0093
ASP 2 0.0029
THR 3 0.0026
ARG 4 0.0017
PRO 5 0.0011
ARG 6 0.0009
PHE 7 0.0012
LEU 8 0.0017
TRP 9 0.0017
GLN 10 0.0018
PRO 11 0.0018
LYS 12 0.0019
ARG 13 0.0020
GLU 14 0.0017
CYS 15 0.0010
HIS 16 0.0013
PHE 17 0.0024
PHE 18 0.0037
ASN 19 0.0049
GLY 20 0.0046
THR 21 0.0042
GLU 22 0.0051
ARG 23 0.0040
VAL 24 0.0026
ARG 25 0.0016
PHE 26 0.0016
LEU 27 0.0017
ASP 28 0.0018
ARG 29 0.0020
TYR 30 0.0024
PHE 31 0.0026
TYR 32 0.0021
ASN 33 0.0019
GLN 34 0.0023
GLU 35 0.0027
GLU 36 0.0029
SER 37 0.0030
VAL 38 0.0032
ARG 39 0.0025
PHE 40 0.0021
ASP 41 0.0017
SER 42 0.0015
ASP 43 0.0017
VAL 44 0.0025
GLY 45 0.0020
GLU 46 0.0025
PHE 47 0.0028
ARG 48 0.0034
ALA 49 0.0039
VAL 50 0.0034
THR 51 0.0034
GLU 52 0.0036
LEU 53 0.0034
GLY 54 0.0033
ARG 55 0.0035
PRO 56 0.0046
ASP 57 0.0038
ALA 58 0.0036
GLU 59 0.0044
TYR 60 0.0043
TRP 61 0.0035
ASN 62 0.0038
SER 63 0.0048
GLN 64 0.0045
LYS 65 0.0038
ASP 66 0.0039
ILE 67 0.0035
LEU 68 0.0028
GLU 69 0.0029
GLN 70 0.0037
ALA 71 0.0029
ARG 72 0.0027
ALA 73 0.0038
ALA 74 0.0037
VAL 75 0.0032
ASP 76 0.0044
THR 77 0.0049
TYR 78 0.0037
CYS 79 0.0027
ARG 80 0.0034
HIS 81 0.0040
ASN 82 0.0030
TYR 83 0.0020
GLY 84 0.0029
VAL 85 0.0029
GLY 86 0.0017
GLU 87 0.0006
SER 88 0.0016
PHE 89 0.0025
THR 90 0.0017
VAL 91 0.0013
GLN 92 0.0034
ARG 93 0.0034
ARG 94 0.0041
VAL 95 0.0044
GLN 96 0.0050
PRO 97 0.0050
LYS 98 0.0027
VAL 99 0.0026
THR 100 0.0024
VAL 101 0.0023
TYR 102 0.0021
PRO 103 0.0019
SER 104 0.0041
LYS 105 0.0039
THR 106 0.0038
GLN 107 0.0033
PRO 108 0.0033
LEU 109 0.0031
GLN 110 0.0035
HIS 111 0.0046
HIS 112 0.0053
ASN 113 0.0044
LEU 114 0.0043
LEU 115 0.0030
VAL 116 0.0026
CYS 117 0.0026
SER 118 0.0026
VAL 119 0.0027
SER 120 0.0027
GLY 121 0.0028
PHE 122 0.0038
TYR 123 0.0037
PRO 124 0.0037
GLY 125 0.0033
SER 126 0.0039
ILE 127 0.0040
GLU 128 0.0043
VAL 129 0.0036
ARG 130 0.0033
TRP 131 0.0031
PHE 132 0.0030
LEU 133 0.0034
ASN 134 0.0032
GLY 135 0.0031
GLN 136 0.0037
GLU 137 0.0038
GLU 138 0.0040
LYS 139 0.0047
ALA 140 0.0033
GLY 141 0.0036
MET 142 0.0032
VAL 143 0.0034
SER 144 0.0029
THR 145 0.0032
GLY 146 0.0031
LEU 147 0.0028
ILE 148 0.0022
GLN 149 0.0022
ASN 150 0.0018
GLY 151 0.0021
ASP 152 0.0027
TRP 153 0.0029
THR 154 0.0029
PHE 155 0.0026
GLN 156 0.0025
THR 157 0.0024
LEU 158 0.0030
VAL 159 0.0030
MET 160 0.0035
LEU 161 0.0036
GLU 162 0.0042
THR 163 0.0043
VAL 164 0.0044
PRO 165 0.0033
ARG 166 0.0042
SER 167 0.0043
GLY 168 0.0049
GLU 169 0.0040
VAL 170 0.0029
TYR 171 0.0026
THR 172 0.0024
CYS 173 0.0027
GLN 174 0.0031
VAL 175 0.0037
GLU 176 0.0048
HIS 177 0.0048
PRO 178 0.0055
SER 179 0.0056
VAL 180 0.0061
THR 181 0.0068
SER 182 0.0059
PRO 183 0.0050
LEU 184 0.0044
THR 185 0.0035
VAL 186 0.0030
GLU 187 0.0025
TRP 188 0.0018
ARG 189 0.0027
ALA 190 0.0033
GLU 4 0.0043
HIS 5 0.0036
VAL 6 0.0027
ILE 7 0.0020
ILE 8 0.0014
GLN 9 0.0011
ALA 10 0.0013
GLU 11 0.0020
PHE 12 0.0024
TYR 13 0.0033
LEU 14 0.0037
ASN 15 0.0043
PRO 16 0.0051
ASP 17 0.0057
GLN 18 0.0057
SER 19 0.0050
GLY 20 0.0040
GLU 21 0.0032
PHE 22 0.0023
MET 23 0.0019
PHE 24 0.0015
ASP 25 0.0016
PHE 26 0.0021
ASP 27 0.0025
GLY 28 0.0017
ASP 29 0.0021
GLU 30 0.0019
ILE 31 0.0019
PHE 32 0.0022
HIS 33 0.0023
VAL 34 0.0035
ASP 35 0.0054
MET 36 0.0062
ALA 37 0.0077
LYS 38 0.0068
LYS 39 0.0054
GLU 40 0.0040
THR 41 0.0031
VAL 42 0.0032
TRP 43 0.0028
ARG 44 0.0027
LEU 45 0.0034
GLU 46 0.0049
GLU 47 0.0048
PHE 48 0.0034
GLY 49 0.0037
ARG 50 0.0045
PHE 51 0.0037
ALA 52 0.0028
SER 53 0.0022
PHE 54 0.0018
GLU 55 0.0027
ALA 56 0.0036
GLN 57 0.0045
GLY 58 0.0043
ALA 59 0.0040
LEU 60 0.0051
ALA 61 0.0053
ASN 62 0.0044
ILE 63 0.0047
ALA 64 0.0056
VAL 65 0.0051
ASP 66 0.0040
LYS 67 0.0048
ALA 68 0.0052
ASN 69 0.0042
LEU 70 0.0038
GLU 71 0.0046
ILE 72 0.0047
MET 73 0.0035
THR 74 0.0033
LYS 75 0.0040
ARG 76 0.0038
SER 77 0.0025
ASN 78 0.0028
TYR 79 0.0028
THR 80 0.0016
PRO 81 0.0026
ILE 82 0.0032
THR 83 0.0040
ASN 84 0.0042
VAL 85 0.0040
PRO 86 0.0046
PRO 87 0.0039
GLU 88 0.0028
VAL 89 0.0016
THR 90 0.0016
VAL 91 0.0020
LEU 92 0.0032
THR 93 0.0042
ASN 94 0.0027
SER 95 0.0037
PRO 96 0.0052
VAL 97 0.0061
GLU 98 0.0069
LEU 99 0.0081
ARG 100 0.0091
GLU 101 0.0083
PRO 102 0.0072
ASN 103 0.0059
VAL 104 0.0047
LEU 105 0.0039
ILE 106 0.0021
CYS 107 0.0013
PHE 108 0.0008
ILE 109 0.0016
ASP 110 0.0024
LYS 111 0.0036
PHE 112 0.0038
THR 113 0.0039
PRO 114 0.0039
PRO 115 0.0035
VAL 116 0.0039
VAL 117 0.0040
ASN 118 0.0052
VAL 119 0.0038
THR 120 0.0041
TRP 121 0.0042
LEU 122 0.0050
ARG 123 0.0064
ASN 124 0.0070
GLY 125 0.0056
LYS 126 0.0072
PRO 127 0.0071
VAL 128 0.0076
THR 129 0.0086
THR 130 0.0085
GLY 131 0.0076
VAL 132 0.0055
SER 133 0.0037
GLU 134 0.0024
THR 135 0.0015
VAL 136 0.0021
PHE 137 0.0023
LEU 138 0.0021
PRO 139 0.0021
ARG 140 0.0024
GLU 141 0.0024
ASP 142 0.0029
HIS 143 0.0026
LEU 144 0.0027
PHE 145 0.0024
ARG 146 0.0022
LYS 147 0.0021
PHE 148 0.0012
HIS 149 0.0020
TYR 150 0.0030
LEU 151 0.0044
PRO 152 0.0057
PHE 153 0.0067
LEU 154 0.0081
PRO 155 0.0083
SER 156 0.0094
THR 157 0.0097
GLU 158 0.0097
ASP 159 0.0082
VAL 160 0.0068
TYR 161 0.0053
ASP 162 0.0035
CYS 163 0.0024
ARG 164 0.0025
VAL 165 0.0030
GLU 166 0.0044
HIS 167 0.0046
TRP 168 0.0055
GLY 169 0.0055
LEU 170 0.0052
ASP 171 0.0058
GLU 172 0.0040
PRO 173 0.0034
LEU 174 0.0022
LEU 175 0.0017
LYS 176 0.0024
HIS 177 0.0037
TRP 178 0.0051
GLU 179 0.0065
PHE 180 0.0078
ASP 181 0.0089
ASP 2 0.0068
THR 3 0.0057
ARG 4 0.0048
PRO 5 0.0036
ARG 6 0.0034
PHE 7 0.0028
LEU 8 0.0025
TRP 9 0.0022
GLN 10 0.0017
PRO 11 0.0013
LYS 12 0.0010
ARG 13 0.0011
GLU 14 0.0014
CYS 15 0.0022
HIS 16 0.0030
PHE 17 0.0039
PHE 18 0.0048
ASN 19 0.0057
GLY 20 0.0056
THR 21 0.0049
GLU 22 0.0056
ARG 23 0.0048
VAL 24 0.0037
ARG 25 0.0027
PHE 26 0.0023
LEU 27 0.0016
ASP 28 0.0011
ARG 29 0.0009
TYR 30 0.0013
PHE 31 0.0017
TYR 32 0.0020
ASN 33 0.0021
GLN 34 0.0017
GLU 35 0.0014
GLU 36 0.0016
SER 37 0.0021
VAL 38 0.0019
ARG 39 0.0012
PHE 40 0.0011
ASP 41 0.0014
SER 42 0.0023
ASP 43 0.0025
VAL 44 0.0030
GLY 45 0.0033
GLU 46 0.0024
PHE 47 0.0010
ARG 48 0.0017
ALA 49 0.0025
VAL 50 0.0024
THR 51 0.0031
GLU 52 0.0035
LEU 53 0.0035
GLY 54 0.0028
ARG 55 0.0030
PRO 56 0.0027
ASP 57 0.0019
ALA 58 0.0013
GLU 59 0.0017
TYR 60 0.0011
TRP 61 0.0020
ASN 62 0.0038
SER 63 0.0060
GLN 64 0.0073
LYS 65 0.0091
ASP 66 0.0098
ILE 67 0.0071
LEU 68 0.0056
GLU 69 0.0069
GLN 70 0.0068
ALA 71 0.0044
ARG 72 0.0038
ALA 73 0.0051
ALA 74 0.0026
VAL 75 0.0029
ASP 76 0.0035
THR 77 0.0032
TYR 78 0.0028
CYS 79 0.0029
ARG 80 0.0032
HIS 81 0.0028
ASN 82 0.0028
TYR 83 0.0034
GLY 84 0.0035
VAL 85 0.0033
GLY 86 0.0034
GLU 87 0.0034
SER 88 0.0036
PHE 89 0.0033
THR 90 0.0029
VAL 91 0.0030
GLN 92 0.0017
ARG 93 0.0013
ARG 94 0.0009
VAL 95 0.0018
GLN 96 0.0029
PRO 97 0.0034
LYS 98 0.0030
VAL 99 0.0028
THR 100 0.0032
VAL 101 0.0040
TYR 102 0.0051
PRO 103 0.0063
SER 104 0.0070
LYS 105 0.0084
THR 106 0.0089
GLN 107 0.0089
PRO 108 0.0082
LEU 109 0.0064
GLN 110 0.0057
HIS 111 0.0072
HIS 112 0.0069
ASN 113 0.0066
LEU 114 0.0061
LEU 115 0.0051
VAL 116 0.0042
CYS 117 0.0031
SER 118 0.0028
VAL 119 0.0020
SER 120 0.0019
GLY 121 0.0019
PHE 122 0.0011
TYR 123 0.0008
PRO 124 0.0006
GLY 125 0.0007
SER 126 0.0007
ILE 127 0.0011
GLU 128 0.0027
VAL 129 0.0027
ARG 130 0.0026
TRP 131 0.0026
PHE 132 0.0027
LEU 133 0.0027
ASN 134 0.0033
GLY 135 0.0037
GLN 136 0.0035
GLU 137 0.0033
GLU 138 0.0032
LYS 139 0.0034
ALA 140 0.0035
GLY 141 0.0041
MET 142 0.0036
VAL 143 0.0041
SER 144 0.0035
THR 145 0.0040
GLY 146 0.0011
LEU 147 0.0008
ILE 148 0.0009
GLN 149 0.0005
ASN 150 0.0008
GLY 151 0.0003
ASP 152 0.0009
TRP 153 0.0008
THR 154 0.0007
PHE 155 0.0009
GLN 156 0.0012
THR 157 0.0016
LEU 158 0.0036
VAL 159 0.0032
MET 160 0.0038
LEU 161 0.0037
GLU 162 0.0046
THR 163 0.0046
VAL 164 0.0051
PRO 165 0.0045
ARG 166 0.0039
SER 167 0.0043
GLY 168 0.0048
GLU 169 0.0043
VAL 170 0.0038
TYR 171 0.0035
THR 172 0.0034
CYS 173 0.0032
GLN 174 0.0031
VAL 175 0.0031
GLU 176 0.0021
HIS 177 0.0021
PRO 178 0.0022
SER 179 0.0022
VAL 180 0.0021
THR 181 0.0022
SER 182 0.0023
PRO 183 0.0028
LEU 184 0.0030
THR 185 0.0033
VAL 186 0.0038
GLU 187 0.0044
TRP 188 0.0057
ARG 189 0.0055
ALA 190 0.0053

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 86 ---

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