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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 10 ---

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 = 0.1396
MET 1 0.0133
SER 2 0.0129
THR 3 0.0111
ILE 4 0.0113
THR 5 0.0099
LYS 6 0.0091
ASP 7 0.0101
GLN 8 0.0116
ILE 9 0.0111
LEU 10 0.0107
GLU 11 0.0124
GLY 12 0.0131
VAL 13 0.0123
ALA 14 0.0127
ALA 15 0.0141
LEU 16 0.0140
SER 17 0.0143
VAL 18 0.0131
MET 19 0.0137
GLU 20 0.0138
ILE 21 0.0124
VAL 22 0.0120
GLU 23 0.0129
LEU 24 0.0123
ILE 25 0.0111
SER 26 0.0116
ALA 27 0.0122
MET 28 0.0110
GLU 29 0.0105
GLU 30 0.0116
LYS 31 0.0115
PHE 32 0.0102
GLY 33 0.0099
VAL 34 0.0088
SER 35 0.0087
ALA 36 0.0081
ALA 37 0.0074
ALA 38 0.0071
VAL 39 0.0067
ALA 40 0.0068
ALA 41 0.0066
GLY 42 0.0062
PRO 43 0.0062
ALA 44 0.0066
ALA 45 0.0069
ALA 46 0.0066
VAL 47 0.0070
GLU 48 0.0075
ALA 49 0.0073
ALA 50 0.0063
GLU 51 0.0057
GLU 52 0.0041
GLN 53 0.0029
THR 54 0.0047
GLU 55 0.0040
PHE 56 0.0045
ASP 57 0.0058
VAL 58 0.0085
VAL 59 0.0098
LEU 60 0.0127
ALA 61 0.0137
SER 62 0.0165
PHE 63 0.0182
GLY 64 0.0203
GLU 65 0.0231
ASN 66 0.0228
LYS 67 0.0215
VAL 68 0.0225
ALA 69 0.0216
VAL 70 0.0189
ILE 71 0.0189
LYS 72 0.0200
ALA 73 0.0181
VAL 74 0.0159
ARG 75 0.0171
GLY 76 0.0176
ALA 77 0.0149
THR 78 0.0135
GLY 79 0.0155
LEU 80 0.0151
GLY 81 0.0171
LEU 82 0.0191
LYS 83 0.0181
GLU 84 0.0154
ALA 85 0.0162
LYS 86 0.0180
ASP 87 0.0163
LEU 88 0.0144
VAL 89 0.0164
GLU 90 0.0177
SER 91 0.0153
ALA 92 0.0150
PRO 93 0.0134
ALA 94 0.0116
VAL 95 0.0092
LEU 96 0.0104
LYS 97 0.0085
GLU 98 0.0057
GLY 99 0.0049
VAL 100 0.0072
ASN 101 0.0076
LYS 102 0.0073
ASP 103 0.0101
GLU 104 0.0108
ALA 105 0.0093
GLU 106 0.0105
THR 107 0.0130
LEU 108 0.0128
LYS 109 0.0125
LYS 110 0.0146
SER 111 0.0163
LEU 112 0.0159
GLU 113 0.0164
GLU 114 0.0187
ALA 115 0.0195
GLY 116 0.0195
ALA 117 0.0171
SER 118 0.0153
VAL 119 0.0127
GLU 120 0.0103
ILE 121 0.0078
LYS 122 0.0060
GLU 123 0.0033
ALA 124 0.0025
ALA 125 0.0030
ALA 126 0.0027
LYS 127 0.0028
ALA 128 0.0032
TYR 129 0.0031
LYS 130 0.0034
ILE 131 0.0036
ILE 132 0.0037
SER 133 0.0037
LEU 134 0.0037
LYS 135 0.0038
TYR 136 0.0038
THR 137 0.0039
ARG 138 0.0039
LYS 139 0.0038
VAL 140 0.0038
CYS 141 0.0038
ILE 142 0.0038
GLY 143 0.0037
PRO 144 0.0037
GLY 145 0.0036
PRO 146 0.0032
GLY 147 0.0029
LYS 148 0.0029
ALA 149 0.0028
TYR 150 0.0031
LYS 151 0.0031
ILE 152 0.0032
ILE 153 0.0034
SER 154 0.0035
LEU 155 0.0037
LYS 156 0.0038
TYR 157 0.0040
THR 158 0.0040
ARG 159 0.0037
LYS 160 0.0037
VAL 161 0.0035
CYS 162 0.0035
GLY 163 0.0029
PRO 164 0.0025
GLY 165 0.0025
PRO 166 0.0024
GLY 167 0.0023
GLY 168 0.0022
LYS 169 0.0023
ALA 170 0.0026
TYR 171 0.0031
LYS 172 0.0033
ILE 173 0.0039
ILE 174 0.0041
SER 175 0.0041
LEU 176 0.0040
LYS 177 0.0037
TYR 178 0.0035
THR 179 0.0032
ARG 180 0.0030
LYS 181 0.0026
VAL 182 0.0026
GLY 183 0.0024
PRO 184 0.0025
GLY 185 0.0027
PRO 186 0.0031
GLY 187 0.0034
ILE 188 0.0035
ILE 189 0.0036
SER 190 0.0037
LEU 191 0.0038
LYS 192 0.0038
TYR 193 0.0039
THR 194 0.0038
ARG 195 0.0036
LYS 196 0.0036
VAL 197 0.0034
CYS 198 0.0033
ILE 199 0.0030
GLN 200 0.0027
LEU 201 0.0029
GLY 202 0.0027
GLY 203 0.0029
PRO 204 0.0033
GLY 205 0.0032
PRO 206 0.0036
GLY 207 0.0032
ASN 208 0.0028
ILE 209 0.0033
LYS 210 0.0033
THR 211 0.0026
ALA 212 0.0026
PHE 213 0.0032
HIS 214 0.0029
CYS 215 0.0022
TYR 216 0.0028
ALA 217 0.0031
ALA 218 0.0024
TYR 219 0.0021
MET 220 0.0029
THR 221 0.0028
SER 222 0.0020
ILE 223 0.0022
LYS 224 0.0021
ALA 225 0.0036
CYS 226 0.0035
ASP 227 0.0050
LEU 228 0.0055
LYS 229 0.0060
LYS 230 0.0062
PRO 231 0.0061
LEU 232 0.0061
MET 233 0.0063
GLU 234 0.0062
SER 235 0.0060
GLY 236 0.0057
TRP 237 0.0055
SER 238 0.0049
ASP 239 0.0048
THR 240 0.0042
ALA 241 0.0039
HIS 242 0.0034
GLY 243 0.0031
LYS 244 0.0024
LYS 245 0.0023
SER 246 0.0023
LEU 247 0.0027
PRO 248 0.0029
SER 249 0.0032
SER 250 0.0039
SER 251 0.0044
SER 252 0.0047
TYR 253 0.0046
SER 254 0.0050
TYR 255 0.0048
ARG 256 0.0050
ARG 257 0.0052
LYS 258 0.0052
LEU 259 0.0056
THR 260 0.0055
ASN 261 0.0060
PRO 262 0.0058
ALA 263 0.0061
ASN 264 0.0056
LYS 265 0.0061
GLU 266 0.0059
GLU 267 0.0065
SER 268 0.0064
ILE 269 0.0067
LYS 270 0.0070
LYS 271 0.0064
GLN 272 0.0065
LYS 273 0.0061
TYR 274 0.0058
SER 275 0.0056
TYR 276 0.0053
PRO 277 0.0053
TRP 278 0.0051
GLN 279 0.0047
THR 280 0.0049
SER 281 0.0050
LYS 282 0.0048
CYS 283 0.0049
PHE 284 0.0050
ASP 288 0.1396
TYR 289 0.1153
GLN 290 0.0822
TYR 291 0.1170
CYS 297 0.0443
ASN 298 0.0429
PRO 299 0.0390
GLY 300 0.0395
LYS 301 0.0356
LYS 302 0.0323
ASN 303 0.0286
THR 304 0.0288
ILE 305 0.0239
SER 306 0.0217
GLY 307 0.0181
TYR 308 0.0151
LYS 309 0.0168
ARG 310 0.0157
MET 311 0.0114
MET 312 0.0110
ALA 313 0.0123
THR 314 0.0087
LYS 315 0.0059
ASP 316 0.0029
SER 317 0.0046
PHE 318 0.0040
GLN 319 0.0043
SER 320 0.0036
PHE 321 0.0060
ASN 322 0.0074
LEU 323 0.0084
THR 324 0.0110
GLU 325 0.0116
PRO 326 0.0091
HIS 327 0.0093
ILE 328 0.0069
THR 329 0.0067
THR 330 0.0046
ASN 331 0.0062
LYS 332 0.0076
LEU 333 0.0073
GLU 334 0.0098
TRP 335 0.0102
ILE 336 0.0122
ASP 337 0.0114
PRO 338 0.0123
ASP 339 0.0118
GLY 340 0.0138
ASN 341 0.0124
THR 342 0.0133
ARG 343 0.0161
GLY 344 0.0174
GLY 345 0.0194
GLY 346 0.0220
GLU 4 0.0007
HIS 5 0.0012
VAL 6 0.0017
ILE 7 0.0022
ILE 8 0.0025
GLN 9 0.0031
ALA 10 0.0032
GLU 11 0.0037
PHE 12 0.0038
TYR 13 0.0042
LEU 14 0.0042
ASN 15 0.0046
PRO 16 0.0049
ASP 17 0.0048
GLN 18 0.0050
SER 19 0.0047
GLY 20 0.0044
GLU 21 0.0041
PHE 22 0.0040
MET 23 0.0036
PHE 24 0.0031
ASP 25 0.0026
PHE 26 0.0022
ASP 27 0.0017
GLY 28 0.0019
ASP 29 0.0025
GLU 30 0.0030
ILE 31 0.0032
PHE 32 0.0037
HIS 33 0.0040
VAL 34 0.0045
ASP 35 0.0049
MET 36 0.0052
ALA 37 0.0056
LYS 38 0.0058
LYS 39 0.0055
GLU 40 0.0053
THR 41 0.0048
VAL 42 0.0045
TRP 43 0.0041
ARG 44 0.0038
LEU 45 0.0040
GLU 46 0.0045
GLU 47 0.0043
PHE 48 0.0039
GLY 49 0.0044
ARG 50 0.0044
PHE 51 0.0039
ALA 52 0.0040
SER 53 0.0044
PHE 54 0.0045
GLU 55 0.0050
ALA 56 0.0051
GLN 57 0.0054
GLY 58 0.0050
ALA 59 0.0047
LEU 60 0.0052
ALA 61 0.0053
ASN 62 0.0048
ILE 63 0.0048
ALA 64 0.0053
VAL 65 0.0051
ASP 66 0.0047
LYS 67 0.0050
ALA 68 0.0053
ASN 69 0.0049
LEU 70 0.0047
GLU 71 0.0052
ILE 72 0.0053
MET 73 0.0047
THR 74 0.0048
LYS 75 0.0053
ARG 76 0.0051
SER 77 0.0047
ASN 78 0.0050
TYR 79 0.0047
THR 80 0.0041
PRO 81 0.0038
ILE 82 0.0033
THR 83 0.0028
ASN 84 0.0026
VAL 85 0.0021
PRO 86 0.0021
PRO 87 0.0021
GLU 88 0.0018
VAL 89 0.0023
THR 90 0.0024
VAL 91 0.0030
LEU 92 0.0032
THR 93 0.0036
ASN 94 0.0035
SER 95 0.0038
PRO 96 0.0040
VAL 97 0.0044
GLU 98 0.0049
LEU 99 0.0053
ARG 100 0.0056
GLU 101 0.0054
PRO 102 0.0051
ASN 103 0.0045
VAL 104 0.0042
LEU 105 0.0038
ILE 106 0.0033
CYS 107 0.0031
PHE 108 0.0026
ILE 109 0.0025
ASP 110 0.0020
LYS 111 0.0017
PHE 112 0.0022
THR 113 0.0026
PRO 114 0.0031
PRO 115 0.0033
VAL 116 0.0035
VAL 117 0.0034
ASN 118 0.0037
VAL 119 0.0037
THR 120 0.0040
TRP 121 0.0042
LEU 122 0.0044
ARG 123 0.0047
ASN 124 0.0047
GLY 125 0.0046
LYS 126 0.0049
PRO 127 0.0048
VAL 128 0.0050
THR 129 0.0051
THR 130 0.0054
GLY 131 0.0051
VAL 132 0.0047
SER 133 0.0044
GLU 134 0.0039
THR 135 0.0036
VAL 136 0.0036
PHE 137 0.0031
LEU 138 0.0027
PRO 139 0.0024
ARG 140 0.0019
GLU 141 0.0016
ASP 142 0.0017
HIS 143 0.0022
LEU 144 0.0022
PHE 145 0.0024
ARG 146 0.0023
LYS 147 0.0028
PHE 148 0.0031
HIS 149 0.0036
TYR 150 0.0039
LEU 151 0.0043
PRO 152 0.0046
PHE 153 0.0049
LEU 154 0.0052
PRO 155 0.0049
SER 156 0.0052
THR 157 0.0051
GLU 158 0.0053
ASP 159 0.0049
VAL 160 0.0044
TYR 161 0.0041
ASP 162 0.0037
CYS 163 0.0035
ARG 164 0.0034
VAL 165 0.0031
GLU 166 0.0033
HIS 167 0.0030
TRP 168 0.0030
GLY 169 0.0025
LEU 170 0.0024
ASP 171 0.0025
GLU 172 0.0028
PRO 173 0.0030
LEU 174 0.0027
LEU 175 0.0030
LYS 176 0.0029
HIS 177 0.0033
TRP 178 0.0036
GLU 179 0.0040
PHE 180 0.0043
ASP 181 0.0041
ASP 2 0.0043
THR 3 0.0042
ARG 4 0.0044
PRO 5 0.0041
ARG 6 0.0040
PHE 7 0.0041
LEU 8 0.0038
TRP 9 0.0039
GLN 10 0.0035
PRO 11 0.0035
LYS 12 0.0030
ARG 13 0.0030
GLU 14 0.0025
CYS 15 0.0022
HIS 16 0.0017
PHE 17 0.0014
PHE 18 0.0009
ASN 19 0.0006
GLY 20 0.0010
THR 21 0.0014
GLU 22 0.0013
ARG 23 0.0015
VAL 24 0.0019
ARG 25 0.0021
PHE 26 0.0026
LEU 27 0.0027
ASP 28 0.0032
ARG 29 0.0031
TYR 30 0.0035
PHE 31 0.0033
TYR 32 0.0036
ASN 33 0.0034
GLN 34 0.0028
GLU 35 0.0030
GLU 36 0.0031
SER 37 0.0037
VAL 38 0.0037
ARG 39 0.0034
PHE 40 0.0034
ASP 41 0.0030
SER 42 0.0029
ASP 43 0.0028
VAL 44 0.0033
GLY 45 0.0036
GLU 46 0.0040
PHE 47 0.0040
ARG 48 0.0039
ALA 49 0.0040
VAL 50 0.0035
THR 51 0.0038
GLU 52 0.0043
LEU 53 0.0044
GLY 54 0.0043
ARG 55 0.0047
PRO 56 0.0051
ASP 57 0.0048
ALA 58 0.0046
GLU 59 0.0051
TYR 60 0.0054
TRP 61 0.0050
ASN 62 0.0049
SER 63 0.0055
GLN 64 0.0055
LYS 65 0.0052
ASP 66 0.0051
ILE 67 0.0048
LEU 68 0.0045
GLU 69 0.0044
GLN 70 0.0043
ALA 71 0.0039
ARG 72 0.0036
ALA 73 0.0036
ALA 74 0.0033
VAL 75 0.0028
ASP 76 0.0030
THR 77 0.0034
TYR 78 0.0032
CYS 79 0.0027
ARG 80 0.0025
HIS 81 0.0030
ASN 82 0.0029
TYR 83 0.0024
GLY 84 0.0027
VAL 85 0.0031
GLY 86 0.0028
GLU 87 0.0024
SER 88 0.0028
PHE 89 0.0030
THR 90 0.0025
VAL 91 0.0020
GLN 92 0.0023
ARG 93 0.0026
ARG 94 0.0027
VAL 95 0.0031
GLN 96 0.0032
PRO 97 0.0033
LYS 98 0.0038
VAL 99 0.0038
THR 100 0.0042
VAL 101 0.0043
TYR 102 0.0045
PRO 103 0.0045
SER 104 0.0042
LYS 105 0.0047
THR 106 0.0049
GLN 107 0.0055
PRO 108 0.0057
LEU 109 0.0061
GLN 110 0.0058
HIS 111 0.0054
HIS 112 0.0048
ASN 113 0.0045
LEU 114 0.0040
LEU 115 0.0041
VAL 116 0.0038
CYS 117 0.0036
SER 118 0.0035
VAL 119 0.0032
SER 120 0.0033
GLY 121 0.0033
PHE 122 0.0029
TYR 123 0.0025
PRO 124 0.0021
GLY 125 0.0018
SER 126 0.0016
ILE 127 0.0020
GLU 128 0.0023
VAL 129 0.0028
ARG 130 0.0031
TRP 131 0.0037
PHE 132 0.0041
LEU 133 0.0047
ASN 134 0.0051
GLY 135 0.0047
GLN 136 0.0045
GLU 137 0.0039
GLU 138 0.0039
LYS 139 0.0034
ALA 140 0.0034
GLY 141 0.0034
MET 142 0.0030
VAL 143 0.0027
SER 144 0.0024
THR 145 0.0021
GLY 146 0.0017
LEU 147 0.0018
ILE 148 0.0021
GLN 149 0.0022
ASN 150 0.0028
GLY 151 0.0028
ASP 152 0.0032
TRP 153 0.0029
THR 154 0.0028
PHE 155 0.0025
GLN 156 0.0027
THR 157 0.0026
LEU 158 0.0029
VAL 159 0.0029
MET 160 0.0033
LEU 161 0.0037
GLU 162 0.0039
THR 163 0.0045
VAL 164 0.0050
PRO 165 0.0054
ARG 166 0.0060
SER 167 0.0064
GLY 168 0.0063
GLU 169 0.0057
VAL 170 0.0053
TYR 171 0.0047
THR 172 0.0043
CYS 173 0.0038
GLN 174 0.0035
VAL 175 0.0031
GLU 176 0.0027
HIS 177 0.0024
PRO 178 0.0022
SER 179 0.0027
VAL 180 0.0030
THR 181 0.0029
SER 182 0.0032
PRO 183 0.0033
LEU 184 0.0036
THR 185 0.0040
VAL 186 0.0044
GLU 187 0.0047
TRP 188 0.0051
ARG 189 0.0056
ALA 190 0.0058
GLU 4 0.0022
HIS 5 0.0019
VAL 6 0.0019
ILE 7 0.0019
ILE 8 0.0020
GLN 9 0.0023
ALA 10 0.0022
GLU 11 0.0026
PHE 12 0.0026
TYR 13 0.0030
LEU 14 0.0028
ASN 15 0.0031
PRO 16 0.0033
ASP 17 0.0031
GLN 18 0.0035
SER 19 0.0030
GLY 20 0.0030
GLU 21 0.0026
PHE 22 0.0026
MET 23 0.0021
PHE 24 0.0019
ASP 25 0.0014
PHE 26 0.0012
ASP 27 0.0011
GLY 28 0.0007
ASP 29 0.0006
GLU 30 0.0011
ILE 31 0.0014
PHE 32 0.0019
HIS 33 0.0023
VAL 34 0.0029
ASP 35 0.0031
MET 36 0.0035
ALA 37 0.0039
LYS 38 0.0040
LYS 39 0.0039
GLU 40 0.0035
THR 41 0.0030
VAL 42 0.0026
TRP 43 0.0021
ARG 44 0.0017
LEU 45 0.0016
GLU 46 0.0021
GLU 47 0.0017
PHE 48 0.0017
GLY 49 0.0023
ARG 50 0.0022
PHE 51 0.0019
ALA 52 0.0023
SER 53 0.0028
PHE 54 0.0030
GLU 55 0.0036
ALA 56 0.0035
GLN 57 0.0041
GLY 58 0.0040
ALA 59 0.0035
LEU 60 0.0039
ALA 61 0.0043
ASN 62 0.0039
ILE 63 0.0037
ALA 64 0.0042
VAL 65 0.0042
ASP 66 0.0037
LYS 67 0.0038
ALA 68 0.0043
ASN 69 0.0041
LEU 70 0.0036
GLU 71 0.0040
ILE 72 0.0043
MET 73 0.0038
THR 74 0.0036
LYS 75 0.0041
ARG 76 0.0042
SER 77 0.0036
ASN 78 0.0037
TYR 79 0.0033
THR 80 0.0029
PRO 81 0.0024
ILE 82 0.0020
THR 83 0.0014
ASN 84 0.0010
VAL 85 0.0006
PRO 86 0.0004
PRO 87 0.0005
GLU 88 0.0007
VAL 89 0.0011
THR 90 0.0014
VAL 91 0.0019
LEU 92 0.0020
THR 93 0.0022
ASN 94 0.0019
SER 95 0.0022
PRO 96 0.0027
VAL 97 0.0031
GLU 98 0.0035
LEU 99 0.0040
ARG 100 0.0040
GLU 101 0.0035
PRO 102 0.0032
ASN 103 0.0028
VAL 104 0.0024
LEU 105 0.0023
ILE 106 0.0018
CYS 107 0.0016
PHE 108 0.0010
ILE 109 0.0008
ASP 110 0.0003
LYS 111 0.0004
PHE 112 0.0006
THR 113 0.0011
PRO 114 0.0015
PRO 115 0.0016
VAL 116 0.0019
VAL 117 0.0018
ASN 118 0.0022
VAL 119 0.0021
THR 120 0.0026
TRP 121 0.0028
LEU 122 0.0032
ARG 123 0.0037
ASN 124 0.0040
GLY 125 0.0037
LYS 126 0.0039
PRO 127 0.0036
VAL 128 0.0036
THR 129 0.0037
THR 130 0.0036
GLY 131 0.0033
VAL 132 0.0028
SER 133 0.0024
GLU 134 0.0020
THR 135 0.0016
VAL 136 0.0017
PHE 137 0.0015
LEU 138 0.0011
PRO 139 0.0013
ARG 140 0.0011
GLU 141 0.0016
ASP 142 0.0016
HIS 143 0.0017
LEU 144 0.0011
PHE 145 0.0009
ARG 146 0.0006
LYS 147 0.0010
PHE 148 0.0012
HIS 149 0.0018
TYR 150 0.0021
LEU 151 0.0026
PRO 152 0.0029
PHE 153 0.0033
LEU 154 0.0037
PRO 155 0.0037
SER 156 0.0042
THR 157 0.0045
GLU 158 0.0047
ASP 159 0.0042
VAL 160 0.0037
TYR 161 0.0032
ASP 162 0.0028
CYS 163 0.0023
ARG 164 0.0022
VAL 165 0.0018
GLU 166 0.0018
HIS 167 0.0013
TRP 168 0.0013
GLY 169 0.0007
LEU 170 0.0010
ASP 171 0.0012
GLU 172 0.0017
PRO 173 0.0019
LEU 174 0.0018
LEU 175 0.0022
LYS 176 0.0022
HIS 177 0.0027
TRP 178 0.0029
GLU 179 0.0034
PHE 180 0.0037
ASP 181 0.0041
ASP 2 0.0024
THR 3 0.0022
ARG 4 0.0026
PRO 5 0.0024
ARG 6 0.0024
PHE 7 0.0027
LEU 8 0.0026
TRP 9 0.0029
GLN 10 0.0026
PRO 11 0.0029
LYS 12 0.0026
ARG 13 0.0028
GLU 14 0.0026
CYS 15 0.0026
HIS 16 0.0026
PHE 17 0.0026
PHE 18 0.0029
ASN 19 0.0029
GLY 20 0.0025
THR 21 0.0029
GLU 22 0.0034
ARG 23 0.0035
VAL 24 0.0033
ARG 25 0.0034
PHE 26 0.0033
LEU 27 0.0033
ASP 28 0.0034
ARG 29 0.0031
TYR 30 0.0032
PHE 31 0.0028
TYR 32 0.0028
ASN 33 0.0023
GLN 34 0.0021
GLU 35 0.0026
GLU 36 0.0030
SER 37 0.0035
VAL 38 0.0038
ARG 39 0.0038
PHE 40 0.0041
ASP 41 0.0040
SER 42 0.0041
ASP 43 0.0044
VAL 44 0.0048
GLY 45 0.0050
GLU 46 0.0050
PHE 47 0.0046
ARG 48 0.0045
ALA 49 0.0043
VAL 50 0.0038
THR 51 0.0037
GLU 52 0.0041
LEU 53 0.0040
GLY 54 0.0042
ARG 55 0.0046
PRO 56 0.0050
ASP 57 0.0047
ALA 58 0.0048
GLU 59 0.0054
TYR 60 0.0055
TRP 61 0.0053
ASN 62 0.0055
SER 63 0.0060
GLN 64 0.0059
LYS 65 0.0060
ASP 66 0.0057
ILE 67 0.0052
LEU 68 0.0052
GLU 69 0.0053
GLN 70 0.0048
ALA 71 0.0045
ARG 72 0.0047
ALA 73 0.0046
ALA 74 0.0040
VAL 75 0.0038
ASP 76 0.0038
THR 77 0.0039
TYR 78 0.0034
CYS 79 0.0030
ARG 80 0.0030
HIS 81 0.0030
ASN 82 0.0026
TYR 83 0.0022
GLY 84 0.0023
VAL 85 0.0022
GLY 86 0.0017
GLU 87 0.0015
SER 88 0.0011
PHE 89 0.0008
THR 90 0.0008
VAL 91 0.0011
GLN 92 0.0007
ARG 93 0.0004
ARG 94 0.0007
VAL 95 0.0010
GLN 96 0.0016
PRO 97 0.0019
LYS 98 0.0021
VAL 99 0.0025
THR 100 0.0028
VAL 101 0.0032
TYR 102 0.0034
PRO 103 0.0037
SER 104 0.0036
LYS 105 0.0040
THR 106 0.0042
GLN 107 0.0046
PRO 108 0.0049
LEU 109 0.0047
GLN 110 0.0049
HIS 111 0.0048
HIS 112 0.0045
ASN 113 0.0041
LEU 114 0.0037
LEU 115 0.0035
VAL 116 0.0031
CYS 117 0.0028
SER 118 0.0025
VAL 119 0.0021
SER 120 0.0018
GLY 121 0.0014
PHE 122 0.0012
TYR 123 0.0008
PRO 124 0.0009
GLY 125 0.0011
SER 126 0.0016
ILE 127 0.0019
GLU 128 0.0024
VAL 129 0.0026
ARG 130 0.0030
TRP 131 0.0033
PHE 132 0.0036
LEU 133 0.0040
ASN 134 0.0043
GLY 135 0.0040
GLN 136 0.0041
GLU 137 0.0037
GLU 138 0.0038
LYS 139 0.0036
ALA 140 0.0038
GLY 141 0.0037
MET 142 0.0033
VAL 143 0.0030
SER 144 0.0025
THR 145 0.0022
GLY 146 0.0019
LEU 147 0.0014
ILE 148 0.0011
GLN 149 0.0006
ASN 150 0.0009
GLY 151 0.0007
ASP 152 0.0009
TRP 153 0.0005
THR 154 0.0008
PHE 155 0.0010
GLN 156 0.0015
THR 157 0.0019
LEU 158 0.0023
VAL 159 0.0027
MET 160 0.0031
LEU 161 0.0035
GLU 162 0.0038
THR 163 0.0042
VAL 164 0.0044
PRO 165 0.0044
ARG 166 0.0046
SER 167 0.0046
GLY 168 0.0044
GLU 169 0.0042
VAL 170 0.0041
TYR 171 0.0038
THR 172 0.0035
CYS 173 0.0031
GLN 174 0.0029
VAL 175 0.0025
GLU 176 0.0024
HIS 177 0.0019
PRO 178 0.0017
SER 179 0.0015
VAL 180 0.0020
THR 181 0.0022
SER 182 0.0026
PRO 183 0.0026
LEU 184 0.0027
THR 185 0.0031
VAL 186 0.0032
GLU 187 0.0035
TRP 188 0.0037
ARG 189 0.0040
ALA 190 0.0042

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 10 ---

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