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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 11 ---

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 = 0.1081
MET 1 0.0064
SER 2 0.0067
THR 3 0.0058
ILE 4 0.0061
THR 5 0.0062
LYS 6 0.0061
ASP 7 0.0073
GLN 8 0.0075
ILE 9 0.0068
LEU 10 0.0076
GLU 11 0.0086
GLY 12 0.0081
VAL 13 0.0080
ALA 14 0.0090
ALA 15 0.0094
LEU 16 0.0089
SER 17 0.0093
VAL 18 0.0091
MET 19 0.0086
GLU 20 0.0079
ILE 21 0.0077
VAL 22 0.0074
GLU 23 0.0067
LEU 24 0.0064
ILE 25 0.0061
SER 26 0.0058
ALA 27 0.0051
MET 28 0.0048
GLU 29 0.0047
GLU 30 0.0041
LYS 31 0.0036
PHE 32 0.0034
GLY 33 0.0035
VAL 34 0.0041
SER 35 0.0051
ALA 36 0.0056
ALA 37 0.0059
ALA 38 0.0052
VAL 39 0.0050
ALA 40 0.0059
ALA 41 0.0058
GLY 42 0.0052
PRO 43 0.0046
ALA 44 0.0055
ALA 45 0.0056
ALA 46 0.0048
VAL 47 0.0055
GLU 48 0.0063
ALA 49 0.0056
ALA 50 0.0047
GLU 51 0.0051
GLU 52 0.0038
GLN 53 0.0036
THR 54 0.0051
GLU 55 0.0049
PHE 56 0.0044
ASP 57 0.0045
VAL 58 0.0063
VAL 59 0.0064
LEU 60 0.0084
ALA 61 0.0089
SER 62 0.0110
PHE 63 0.0126
GLY 64 0.0147
GLU 65 0.0168
ASN 66 0.0168
LYS 67 0.0152
VAL 68 0.0165
ALA 69 0.0165
VAL 70 0.0141
ILE 71 0.0139
LYS 72 0.0155
ALA 73 0.0142
VAL 74 0.0122
ARG 75 0.0136
GLY 76 0.0146
ALA 77 0.0124
THR 78 0.0115
GLY 79 0.0134
LEU 80 0.0125
GLY 81 0.0137
LEU 82 0.0144
LYS 83 0.0128
GLU 84 0.0110
ALA 85 0.0116
LYS 86 0.0121
ASP 87 0.0100
LEU 88 0.0090
VAL 89 0.0106
GLU 90 0.0106
SER 91 0.0083
ALA 92 0.0086
PRO 93 0.0075
ALA 94 0.0064
VAL 95 0.0056
LEU 96 0.0075
LYS 97 0.0071
GLU 98 0.0055
GLY 99 0.0059
VAL 100 0.0071
ASN 101 0.0073
LYS 102 0.0066
ASP 103 0.0088
GLU 104 0.0095
ALA 105 0.0080
GLU 106 0.0090
THR 107 0.0111
LEU 108 0.0106
LYS 109 0.0102
LYS 110 0.0122
SER 111 0.0134
LEU 112 0.0125
GLU 113 0.0131
GLU 114 0.0152
ALA 115 0.0153
GLY 116 0.0150
ALA 117 0.0127
SER 118 0.0113
VAL 119 0.0093
GLU 120 0.0074
ILE 121 0.0059
LYS 122 0.0040
GLU 123 0.0027
ALA 124 0.0028
ALA 125 0.0026
ALA 126 0.0040
LYS 127 0.0047
ALA 128 0.0049
TYR 129 0.0051
LYS 130 0.0053
ILE 131 0.0056
ILE 132 0.0058
SER 133 0.0062
LEU 134 0.0059
LYS 135 0.0061
TYR 136 0.0058
THR 137 0.0060
ARG 138 0.0058
LYS 139 0.0062
VAL 140 0.0058
CYS 141 0.0059
ILE 142 0.0057
GLY 143 0.0056
PRO 144 0.0059
GLY 145 0.0063
PRO 146 0.0062
GLY 147 0.0061
LYS 148 0.0061
ALA 149 0.0061
TYR 150 0.0062
LYS 151 0.0063
ILE 152 0.0063
ILE 153 0.0063
SER 154 0.0063
LEU 155 0.0063
LYS 156 0.0062
TYR 157 0.0063
THR 158 0.0061
ARG 159 0.0060
LYS 160 0.0058
VAL 161 0.0057
CYS 162 0.0055
GLY 163 0.0051
PRO 164 0.0049
GLY 165 0.0048
PRO 166 0.0045
GLY 167 0.0047
GLY 168 0.0048
LYS 169 0.0052
ALA 170 0.0053
TYR 171 0.0055
LYS 172 0.0058
ILE 173 0.0059
ILE 174 0.0062
SER 175 0.0060
LEU 176 0.0061
LYS 177 0.0059
TYR 178 0.0060
THR 179 0.0059
ARG 180 0.0059
LYS 181 0.0058
VAL 182 0.0059
GLY 183 0.0059
PRO 184 0.0060
GLY 185 0.0061
PRO 186 0.0062
GLY 187 0.0064
ILE 188 0.0064
ILE 189 0.0063
SER 190 0.0063
LEU 191 0.0062
LYS 192 0.0063
TYR 193 0.0062
THR 194 0.0061
ARG 195 0.0059
LYS 196 0.0058
VAL 197 0.0057
CYS 198 0.0056
ILE 199 0.0053
GLN 200 0.0051
LEU 201 0.0050
GLY 202 0.0048
GLY 203 0.0047
PRO 204 0.0047
GLY 205 0.0047
PRO 206 0.0048
GLY 207 0.0039
ASN 208 0.0037
ILE 209 0.0046
LYS 210 0.0044
THR 211 0.0028
ALA 212 0.0034
PHE 213 0.0047
HIS 214 0.0039
CYS 215 0.0023
TYR 216 0.0037
ALA 217 0.0052
ALA 218 0.0039
TYR 219 0.0020
MET 220 0.0045
THR 221 0.0061
SER 222 0.0048
ILE 223 0.0044
LYS 224 0.0061
ALA 225 0.0060
CYS 226 0.0063
ASP 227 0.0073
LEU 228 0.0070
LYS 229 0.0069
LYS 230 0.0069
PRO 231 0.0070
LEU 232 0.0064
MET 233 0.0066
GLU 234 0.0062
SER 235 0.0061
GLY 236 0.0054
TRP 237 0.0050
SER 238 0.0043
ASP 239 0.0041
THR 240 0.0037
ALA 241 0.0029
HIS 242 0.0025
GLY 243 0.0030
LYS 244 0.0040
LYS 245 0.0050
SER 246 0.0058
LEU 247 0.0056
PRO 248 0.0060
SER 249 0.0055
SER 250 0.0050
SER 251 0.0044
SER 252 0.0036
TYR 253 0.0029
SER 254 0.0023
TYR 255 0.0019
ARG 256 0.0022
ARG 257 0.0028
LYS 258 0.0036
LEU 259 0.0045
THR 260 0.0049
ASN 261 0.0059
PRO 262 0.0063
ALA 263 0.0069
ASN 264 0.0061
LYS 265 0.0064
GLU 266 0.0055
GLU 267 0.0055
SER 268 0.0048
ILE 269 0.0044
LYS 270 0.0043
LYS 271 0.0031
GLN 272 0.0025
LYS 273 0.0023
TYR 274 0.0025
SER 275 0.0033
TYR 276 0.0041
PRO 277 0.0049
TRP 278 0.0053
GLN 279 0.0052
THR 280 0.0054
SER 281 0.0058
LYS 282 0.0062
CYS 283 0.0063
PHE 284 0.0062
ASP 288 0.0099
TYR 289 0.0078
GLN 290 0.0080
TYR 291 0.0144
CYS 297 0.1081
ASN 298 0.1034
PRO 299 0.0940
GLY 300 0.0979
LYS 301 0.0886
LYS 302 0.0808
ASN 303 0.0669
THR 304 0.0644
ILE 305 0.0529
SER 306 0.0475
GLY 307 0.0403
TYR 308 0.0318
LYS 309 0.0343
ARG 310 0.0370
MET 311 0.0274
MET 312 0.0223
ALA 313 0.0302
THR 314 0.0307
LYS 315 0.0212
ASP 316 0.0259
SER 317 0.0306
PHE 318 0.0237
GLN 319 0.0248
SER 320 0.0201
PHE 321 0.0232
ASN 322 0.0251
LEU 323 0.0261
THR 324 0.0324
GLU 325 0.0338
PRO 326 0.0275
HIS 327 0.0282
ILE 328 0.0237
THR 329 0.0234
THR 330 0.0204
ASN 331 0.0160
LYS 332 0.0184
LEU 333 0.0196
GLU 334 0.0253
TRP 335 0.0282
ILE 336 0.0336
ASP 337 0.0330
PRO 338 0.0369
ASP 339 0.0377
GLY 340 0.0412
ASN 341 0.0387
THR 342 0.0369
ARG 343 0.0440
GLY 344 0.0430
GLY 345 0.0490
GLY 346 0.0514
GLU 4 0.0033
HIS 5 0.0031
VAL 6 0.0030
ILE 7 0.0033
ILE 8 0.0032
GLN 9 0.0036
ALA 10 0.0032
GLU 11 0.0034
PHE 12 0.0033
TYR 13 0.0036
LEU 14 0.0034
ASN 15 0.0037
PRO 16 0.0040
ASP 17 0.0041
GLN 18 0.0044
SER 19 0.0041
GLY 20 0.0039
GLU 21 0.0037
PHE 22 0.0039
MET 23 0.0036
PHE 24 0.0035
ASP 25 0.0029
PHE 26 0.0028
ASP 27 0.0023
GLY 28 0.0020
ASP 29 0.0023
GLU 30 0.0028
ILE 31 0.0034
PHE 32 0.0038
HIS 33 0.0039
VAL 34 0.0045
ASP 35 0.0047
MET 36 0.0050
ALA 37 0.0054
LYS 38 0.0057
LYS 39 0.0056
GLU 40 0.0054
THR 41 0.0049
VAL 42 0.0044
TRP 43 0.0041
ARG 44 0.0034
LEU 45 0.0035
GLU 46 0.0042
GLU 47 0.0042
PHE 48 0.0041
GLY 49 0.0048
ARG 50 0.0050
PHE 51 0.0049
ALA 52 0.0050
SER 53 0.0053
PHE 54 0.0053
GLU 55 0.0057
ALA 56 0.0055
GLN 57 0.0058
GLY 58 0.0056
ALA 59 0.0050
LEU 60 0.0052
ALA 61 0.0054
ASN 62 0.0048
ILE 63 0.0045
ALA 64 0.0050
VAL 65 0.0047
ASP 66 0.0041
LYS 67 0.0043
ALA 68 0.0045
ASN 69 0.0040
LEU 70 0.0036
GLU 71 0.0039
ILE 72 0.0038
MET 73 0.0031
THR 74 0.0031
LYS 75 0.0033
ARG 76 0.0030
SER 77 0.0024
ASN 78 0.0025
TYR 79 0.0027
THR 80 0.0021
PRO 81 0.0023
ILE 82 0.0020
THR 83 0.0017
ASN 84 0.0019
VAL 85 0.0016
PRO 86 0.0019
PRO 87 0.0017
GLU 88 0.0015
VAL 89 0.0019
THR 90 0.0018
VAL 91 0.0021
LEU 92 0.0018
THR 93 0.0017
ASN 94 0.0015
SER 95 0.0013
PRO 96 0.0013
VAL 97 0.0019
GLU 98 0.0022
LEU 99 0.0028
ARG 100 0.0032
GLU 101 0.0027
PRO 102 0.0028
ASN 103 0.0024
VAL 104 0.0025
LEU 105 0.0024
ILE 106 0.0021
CYS 107 0.0022
PHE 108 0.0017
ILE 109 0.0018
ASP 110 0.0012
LYS 111 0.0010
PHE 112 0.0015
THR 113 0.0018
PRO 114 0.0023
PRO 115 0.0026
VAL 116 0.0030
VAL 117 0.0031
ASN 118 0.0035
VAL 119 0.0033
THR 120 0.0037
TRP 121 0.0037
LEU 122 0.0041
ARG 123 0.0041
ASN 124 0.0045
GLY 125 0.0047
LYS 126 0.0049
PRO 127 0.0046
VAL 128 0.0044
THR 129 0.0046
THR 130 0.0046
GLY 131 0.0041
VAL 132 0.0037
SER 133 0.0035
GLU 134 0.0032
THR 135 0.0029
VAL 136 0.0030
PHE 137 0.0026
LEU 138 0.0022
PRO 139 0.0020
ARG 140 0.0014
GLU 141 0.0015
ASP 142 0.0010
HIS 143 0.0014
LEU 144 0.0013
PHE 145 0.0017
ARG 146 0.0016
LYS 147 0.0021
PHE 148 0.0022
HIS 149 0.0027
TYR 150 0.0028
LEU 151 0.0031
PRO 152 0.0031
PHE 153 0.0033
LEU 154 0.0033
PRO 155 0.0030
SER 156 0.0035
THR 157 0.0038
GLU 158 0.0043
ASP 159 0.0040
VAL 160 0.0038
TYR 161 0.0035
ASP 162 0.0034
CYS 163 0.0031
ARG 164 0.0033
VAL 165 0.0030
GLU 166 0.0033
HIS 167 0.0029
TRP 168 0.0029
GLY 169 0.0024
LEU 170 0.0028
ASP 171 0.0033
GLU 172 0.0037
PRO 173 0.0035
LEU 174 0.0031
LEU 175 0.0033
LYS 176 0.0028
HIS 177 0.0031
TRP 178 0.0029
GLU 179 0.0032
PHE 180 0.0030
ASP 181 0.0031
ASP 2 0.0041
THR 3 0.0039
ARG 4 0.0037
PRO 5 0.0031
ARG 6 0.0030
PHE 7 0.0029
LEU 8 0.0027
TRP 9 0.0030
GLN 10 0.0028
PRO 11 0.0032
LYS 12 0.0031
ARG 13 0.0036
GLU 14 0.0034
CYS 15 0.0037
HIS 16 0.0036
PHE 17 0.0039
PHE 18 0.0041
ASN 19 0.0045
GLY 20 0.0044
THR 21 0.0048
GLU 22 0.0052
ARG 23 0.0048
VAL 24 0.0045
ARG 25 0.0042
PHE 26 0.0041
LEU 27 0.0036
ASP 28 0.0037
ARG 29 0.0031
TYR 30 0.0029
PHE 31 0.0023
TYR 32 0.0023
ASN 33 0.0020
GLN 34 0.0014
GLU 35 0.0015
GLU 36 0.0020
SER 37 0.0024
VAL 38 0.0030
ARG 39 0.0033
PHE 40 0.0039
ASP 41 0.0039
SER 42 0.0045
ASP 43 0.0045
VAL 44 0.0045
GLY 45 0.0049
GLU 46 0.0046
PHE 47 0.0041
ARG 48 0.0036
ALA 49 0.0030
VAL 50 0.0025
THR 51 0.0021
GLU 52 0.0022
LEU 53 0.0024
GLY 54 0.0029
ARG 55 0.0031
PRO 56 0.0036
ASP 57 0.0038
ALA 58 0.0038
GLU 59 0.0042
TYR 60 0.0046
TRP 61 0.0048
ASN 62 0.0050
SER 63 0.0054
GLN 64 0.0058
LYS 65 0.0062
ASP 66 0.0062
ILE 67 0.0055
LEU 68 0.0055
GLU 69 0.0060
GLN 70 0.0057
ALA 71 0.0051
ARG 72 0.0054
ALA 73 0.0057
ALA 74 0.0051
VAL 75 0.0050
ASP 76 0.0056
THR 77 0.0057
TYR 78 0.0050
CYS 79 0.0046
ARG 80 0.0050
HIS 81 0.0053
ASN 82 0.0047
TYR 83 0.0045
GLY 84 0.0050
VAL 85 0.0049
GLY 86 0.0042
GLU 87 0.0042
SER 88 0.0042
PHE 89 0.0037
THR 90 0.0033
VAL 91 0.0034
GLN 92 0.0035
ARG 93 0.0031
ARG 94 0.0026
VAL 95 0.0021
GLN 96 0.0017
PRO 97 0.0010
LYS 98 0.0006
VAL 99 0.0002
THR 100 0.0005
VAL 101 0.0011
TYR 102 0.0016
PRO 103 0.0022
SER 104 0.0023
LYS 105 0.0028
THR 106 0.0031
GLN 107 0.0033
PRO 108 0.0039
LEU 109 0.0040
GLN 110 0.0041
HIS 111 0.0042
HIS 112 0.0037
ASN 113 0.0031
LEU 114 0.0025
LEU 115 0.0020
VAL 116 0.0015
CYS 117 0.0010
SER 118 0.0005
VAL 119 0.0002
SER 120 0.0006
GLY 121 0.0012
PHE 122 0.0014
TYR 123 0.0019
PRO 124 0.0020
GLY 125 0.0016
SER 126 0.0019
ILE 127 0.0016
GLU 128 0.0018
VAL 129 0.0015
ARG 130 0.0020
TRP 131 0.0022
PHE 132 0.0026
LEU 133 0.0030
ASN 134 0.0032
GLY 135 0.0031
GLN 136 0.0034
GLU 137 0.0031
GLU 138 0.0030
LYS 139 0.0031
ALA 140 0.0031
GLY 141 0.0029
MET 142 0.0023
VAL 143 0.0019
SER 144 0.0013
THR 145 0.0008
GLY 146 0.0007
LEU 147 0.0005
ILE 148 0.0004
GLN 149 0.0010
ASN 150 0.0014
GLY 151 0.0018
ASP 152 0.0023
TRP 153 0.0022
THR 154 0.0016
PHE 155 0.0010
GLN 156 0.0004
THR 157 0.0002
LEU 158 0.0007
VAL 159 0.0012
MET 160 0.0018
LEU 161 0.0023
GLU 162 0.0029
THR 163 0.0032
VAL 164 0.0037
PRO 165 0.0034
ARG 166 0.0039
SER 167 0.0037
GLY 168 0.0034
GLU 169 0.0032
VAL 170 0.0026
TYR 171 0.0023
THR 172 0.0019
CYS 173 0.0016
GLN 174 0.0017
VAL 175 0.0015
GLU 176 0.0019
HIS 177 0.0020
PRO 178 0.0025
SER 179 0.0023
VAL 180 0.0023
THR 181 0.0028
SER 182 0.0025
PRO 183 0.0021
LEU 184 0.0015
THR 185 0.0014
VAL 186 0.0010
GLU 187 0.0015
TRP 188 0.0018
ARG 189 0.0023
ALA 190 0.0028
GLU 4 0.0030
HIS 5 0.0029
VAL 6 0.0024
ILE 7 0.0025
ILE 8 0.0021
GLN 9 0.0023
ALA 10 0.0021
GLU 11 0.0025
PHE 12 0.0025
TYR 13 0.0030
LEU 14 0.0031
ASN 15 0.0035
PRO 16 0.0039
ASP 17 0.0039
GLN 18 0.0040
SER 19 0.0037
GLY 20 0.0034
GLU 21 0.0032
PHE 22 0.0031
MET 23 0.0031
PHE 24 0.0029
ASP 25 0.0027
PHE 26 0.0029
ASP 27 0.0027
GLY 28 0.0025
ASP 29 0.0031
GLU 30 0.0032
ILE 31 0.0036
PHE 32 0.0038
HIS 33 0.0037
VAL 34 0.0040
ASP 35 0.0044
MET 36 0.0044
ALA 37 0.0050
LYS 38 0.0053
LYS 39 0.0050
GLU 40 0.0050
THR 41 0.0046
VAL 42 0.0046
TRP 43 0.0045
ARG 44 0.0042
LEU 45 0.0048
GLU 46 0.0054
GLU 47 0.0054
PHE 48 0.0049
GLY 49 0.0052
ARG 50 0.0057
PHE 51 0.0052
ALA 52 0.0048
SER 53 0.0048
PHE 54 0.0044
GLU 55 0.0045
ALA 56 0.0044
GLN 57 0.0045
GLY 58 0.0039
ALA 59 0.0037
LEU 60 0.0041
ALA 61 0.0039
ASN 62 0.0033
ILE 63 0.0035
ALA 64 0.0038
VAL 65 0.0033
ASP 66 0.0030
LYS 67 0.0035
ALA 68 0.0036
ASN 69 0.0030
LEU 70 0.0030
GLU 71 0.0036
ILE 72 0.0035
MET 73 0.0030
THR 74 0.0033
LYS 75 0.0038
ARG 76 0.0034
SER 77 0.0032
ASN 78 0.0038
TYR 79 0.0036
THR 80 0.0031
PRO 81 0.0029
ILE 82 0.0023
THR 83 0.0020
ASN 84 0.0018
VAL 85 0.0012
PRO 86 0.0013
PRO 87 0.0013
GLU 88 0.0012
VAL 89 0.0018
THR 90 0.0021
VAL 91 0.0027
LEU 92 0.0032
THR 93 0.0038
ASN 94 0.0041
SER 95 0.0045
PRO 96 0.0045
VAL 97 0.0046
GLU 98 0.0052
LEU 99 0.0053
ARG 100 0.0057
GLU 101 0.0057
PRO 102 0.0054
ASN 103 0.0049
VAL 104 0.0044
LEU 105 0.0038
ILE 106 0.0034
CYS 107 0.0029
PHE 108 0.0025
ILE 109 0.0020
ASP 110 0.0015
LYS 111 0.0010
PHE 112 0.0013
THR 113 0.0016
PRO 114 0.0021
PRO 115 0.0024
VAL 116 0.0028
VAL 117 0.0028
ASN 118 0.0032
VAL 119 0.0032
THR 120 0.0035
TRP 121 0.0037
LEU 122 0.0038
ARG 123 0.0041
ASN 124 0.0040
GLY 125 0.0037
LYS 126 0.0043
PRO 127 0.0043
VAL 128 0.0046
THR 129 0.0049
THR 130 0.0051
GLY 131 0.0051
VAL 132 0.0046
SER 133 0.0043
GLU 134 0.0038
THR 135 0.0035
VAL 136 0.0032
PHE 137 0.0026
LEU 138 0.0023
PRO 139 0.0017
ARG 140 0.0013
GLU 141 0.0009
ASP 142 0.0004
HIS 143 0.0008
LEU 144 0.0010
PHE 145 0.0016
ARG 146 0.0019
LYS 147 0.0025
PHE 148 0.0030
HIS 149 0.0034
TYR 150 0.0039
LEU 151 0.0042
PRO 152 0.0048
PHE 153 0.0048
LEU 154 0.0052
PRO 155 0.0049
SER 156 0.0049
THR 157 0.0045
GLU 158 0.0046
ASP 159 0.0043
VAL 160 0.0037
TYR 161 0.0036
ASP 162 0.0031
CYS 163 0.0029
ARG 164 0.0028
VAL 165 0.0025
GLU 166 0.0026
HIS 167 0.0023
TRP 168 0.0024
GLY 169 0.0018
LEU 170 0.0018
ASP 171 0.0020
GLU 172 0.0022
PRO 173 0.0024
LEU 174 0.0020
LEU 175 0.0022
LYS 176 0.0022
HIS 177 0.0026
TRP 178 0.0031
GLU 179 0.0035
PHE 180 0.0039
ASP 181 0.0040
ASP 2 0.0037
THR 3 0.0037
ARG 4 0.0039
PRO 5 0.0034
ARG 6 0.0031
PHE 7 0.0029
LEU 8 0.0024
TRP 9 0.0023
GLN 10 0.0019
PRO 11 0.0017
LYS 12 0.0015
ARG 13 0.0016
GLU 14 0.0015
CYS 15 0.0020
HIS 16 0.0021
PHE 17 0.0027
PHE 18 0.0031
ASN 19 0.0037
GLY 20 0.0037
THR 21 0.0033
GLU 22 0.0033
ARG 23 0.0028
VAL 24 0.0023
ARG 25 0.0017
PHE 26 0.0014
LEU 27 0.0009
ASP 28 0.0010
ARG 29 0.0008
TYR 30 0.0013
PHE 31 0.0014
TYR 32 0.0019
ASN 33 0.0019
GLN 34 0.0013
GLU 35 0.0013
GLU 36 0.0010
SER 37 0.0015
VAL 38 0.0012
ARG 39 0.0006
PHE 40 0.0004
ASP 41 0.0004
SER 42 0.0009
ASP 43 0.0011
VAL 44 0.0008
GLY 45 0.0003
GLU 46 0.0004
PHE 47 0.0008
ARG 48 0.0011
ALA 49 0.0015
VAL 50 0.0013
THR 51 0.0018
GLU 52 0.0024
LEU 53 0.0024
GLY 54 0.0020
ARG 55 0.0022
PRO 56 0.0025
ASP 57 0.0021
ALA 58 0.0016
GLU 59 0.0020
TYR 60 0.0023
TRP 61 0.0018
ASN 62 0.0014
SER 63 0.0018
GLN 64 0.0018
LYS 65 0.0014
ASP 66 0.0018
ILE 67 0.0016
LEU 68 0.0010
GLU 69 0.0012
GLN 70 0.0017
ALA 71 0.0012
ARG 72 0.0010
ALA 73 0.0016
ALA 74 0.0018
VAL 75 0.0019
ASP 76 0.0024
THR 77 0.0026
TYR 78 0.0025
CYS 79 0.0025
ARG 80 0.0030
HIS 81 0.0033
ASN 82 0.0033
TYR 83 0.0034
GLY 84 0.0040
VAL 85 0.0042
GLY 86 0.0041
GLU 87 0.0042
SER 88 0.0048
PHE 89 0.0047
THR 90 0.0041
VAL 91 0.0042
GLN 92 0.0047
ARG 93 0.0047
ARG 94 0.0050
VAL 95 0.0050
GLN 96 0.0053
PRO 97 0.0050
LYS 98 0.0052
VAL 99 0.0052
THR 100 0.0051
VAL 101 0.0051
TYR 102 0.0050
PRO 103 0.0048
SER 104 0.0043
LYS 105 0.0043
THR 106 0.0047
GLN 107 0.0047
PRO 108 0.0051
LEU 109 0.0053
GLN 110 0.0053
HIS 111 0.0049
HIS 112 0.0046
ASN 113 0.0045
LEU 114 0.0044
LEU 115 0.0047
VAL 116 0.0045
CYS 117 0.0047
SER 118 0.0045
VAL 119 0.0046
SER 120 0.0045
GLY 121 0.0046
PHE 122 0.0046
TYR 123 0.0044
PRO 124 0.0042
GLY 125 0.0039
SER 126 0.0041
ILE 127 0.0044
GLU 128 0.0046
VAL 129 0.0047
ARG 130 0.0050
TRP 131 0.0051
PHE 132 0.0055
LEU 133 0.0057
ASN 134 0.0059
GLY 135 0.0058
GLN 136 0.0057
GLU 137 0.0054
GLU 138 0.0053
LYS 139 0.0050
ALA 140 0.0048
GLY 141 0.0045
MET 142 0.0043
VAL 143 0.0039
SER 144 0.0038
THR 145 0.0034
GLY 146 0.0033
LEU 147 0.0033
ILE 148 0.0031
GLN 149 0.0031
ASN 150 0.0035
GLY 151 0.0033
ASP 152 0.0039
TRP 153 0.0039
THR 154 0.0041
PHE 155 0.0038
GLN 156 0.0039
THR 157 0.0039
LEU 158 0.0040
VAL 159 0.0042
MET 160 0.0043
LEU 161 0.0046
GLU 162 0.0045
THR 163 0.0049
VAL 164 0.0051
PRO 165 0.0053
ARG 166 0.0057
SER 167 0.0060
GLY 168 0.0062
GLU 169 0.0059
VAL 170 0.0059
TYR 171 0.0056
THR 172 0.0056
CYS 173 0.0053
GLN 174 0.0053
VAL 175 0.0051
GLU 176 0.0052
HIS 177 0.0050
PRO 178 0.0051
SER 179 0.0053
VAL 180 0.0056
THR 181 0.0058
SER 182 0.0059
PRO 183 0.0056
LEU 184 0.0056
THR 185 0.0057
VAL 186 0.0057
GLU 187 0.0058
TRP 188 0.0056
ARG 189 0.0058
ALA 190 0.0057

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 11 ---

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