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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 16 ---

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 = 0.0708
MET 1 0.0089
SER 2 0.0104
THR 3 0.0089
ILE 4 0.0101
THR 5 0.0098
LYS 6 0.0092
ASP 7 0.0115
GLN 8 0.0124
ILE 9 0.0115
LEU 10 0.0121
GLU 11 0.0141
GLY 12 0.0144
VAL 13 0.0139
ALA 14 0.0151
ALA 15 0.0163
LEU 16 0.0162
SER 17 0.0172
VAL 18 0.0166
MET 19 0.0170
GLU 20 0.0161
ILE 21 0.0146
VAL 22 0.0148
GLU 23 0.0150
LEU 24 0.0135
ILE 25 0.0124
SER 26 0.0135
ALA 27 0.0132
MET 28 0.0113
GLU 29 0.0114
GLU 30 0.0126
LYS 31 0.0115
PHE 32 0.0097
GLY 33 0.0107
VAL 34 0.0093
SER 35 0.0097
ALA 36 0.0084
ALA 37 0.0084
ALA 38 0.0078
VAL 39 0.0066
ALA 40 0.0066
ALA 41 0.0070
GLY 42 0.0068
PRO 43 0.0092
ALA 44 0.0083
ALA 45 0.0068
ALA 46 0.0103
VAL 47 0.0118
GLU 48 0.0102
ALA 49 0.0157
ALA 50 0.0166
GLU 51 0.0127
GLU 52 0.0153
GLN 53 0.0119
THR 54 0.0115
GLU 55 0.0088
PHE 56 0.0090
ASP 57 0.0087
VAL 58 0.0082
VAL 59 0.0100
LEU 60 0.0098
ALA 61 0.0130
SER 62 0.0119
PHE 63 0.0096
GLY 64 0.0087
GLU 65 0.0083
ASN 66 0.0100
LYS 67 0.0122
VAL 68 0.0164
ALA 69 0.0155
VAL 70 0.0124
ILE 71 0.0168
LYS 72 0.0200
ALA 73 0.0170
VAL 74 0.0157
ARG 75 0.0214
GLY 76 0.0226
ALA 77 0.0184
THR 78 0.0193
GLY 79 0.0253
LEU 80 0.0258
GLY 81 0.0300
LEU 82 0.0282
LYS 83 0.0295
GLU 84 0.0266
ALA 85 0.0214
LYS 86 0.0217
ASP 87 0.0239
LEU 88 0.0192
VAL 89 0.0155
GLU 90 0.0191
SER 91 0.0207
ALA 92 0.0164
PRO 93 0.0167
ALA 94 0.0156
VAL 95 0.0132
LEU 96 0.0119
LYS 97 0.0110
GLU 98 0.0104
GLY 99 0.0090
VAL 100 0.0102
ASN 101 0.0128
LYS 102 0.0148
ASP 103 0.0186
GLU 104 0.0160
ALA 105 0.0122
GLU 106 0.0161
THR 107 0.0180
LEU 108 0.0137
LYS 109 0.0125
LYS 110 0.0170
SER 111 0.0166
LEU 112 0.0119
GLU 113 0.0131
GLU 114 0.0166
ALA 115 0.0134
GLY 116 0.0107
ALA 117 0.0087
SER 118 0.0106
VAL 119 0.0100
GLU 120 0.0123
ILE 121 0.0115
LYS 122 0.0128
GLU 123 0.0128
ALA 124 0.0104
ALA 125 0.0144
ALA 126 0.0137
LYS 127 0.0145
ALA 128 0.0149
TYR 129 0.0128
LYS 130 0.0129
ILE 131 0.0110
ILE 132 0.0107
SER 133 0.0089
LEU 134 0.0078
LYS 135 0.0070
TYR 136 0.0059
THR 137 0.0053
ARG 138 0.0043
LYS 139 0.0043
VAL 140 0.0038
CYS 141 0.0037
ILE 142 0.0034
GLY 143 0.0035
PRO 144 0.0036
GLY 145 0.0034
PRO 146 0.0043
GLY 147 0.0049
LYS 148 0.0048
ALA 149 0.0051
TYR 150 0.0046
LYS 151 0.0050
ILE 152 0.0050
ILE 153 0.0050
SER 154 0.0051
LEU 155 0.0051
LYS 156 0.0052
TYR 157 0.0052
THR 158 0.0055
ARG 159 0.0056
LYS 160 0.0060
VAL 161 0.0063
CYS 162 0.0067
GLY 163 0.0075
PRO 164 0.0070
GLY 165 0.0069
PRO 166 0.0070
GLY 167 0.0061
GLY 168 0.0065
LYS 169 0.0059
ALA 170 0.0059
TYR 171 0.0056
LYS 172 0.0054
ILE 173 0.0054
ILE 174 0.0053
SER 175 0.0053
LEU 176 0.0053
LYS 177 0.0052
TYR 178 0.0053
THR 179 0.0052
ARG 180 0.0052
LYS 181 0.0054
VAL 182 0.0054
GLY 183 0.0053
PRO 184 0.0051
GLY 185 0.0047
PRO 186 0.0042
GLY 187 0.0045
ILE 188 0.0045
ILE 189 0.0044
SER 190 0.0047
LEU 191 0.0047
LYS 192 0.0052
TYR 193 0.0054
THR 194 0.0062
ARG 195 0.0068
LYS 196 0.0078
VAL 197 0.0087
CYS 198 0.0096
ILE 199 0.0116
GLN 200 0.0128
LEU 201 0.0154
GLY 202 0.0169
GLY 203 0.0195
PRO 204 0.0218
GLY 205 0.0206
PRO 206 0.0195
GLY 207 0.0190
ASN 208 0.0175
ILE 209 0.0155
LYS 210 0.0157
THR 211 0.0168
ALA 212 0.0158
PHE 213 0.0134
HIS 214 0.0142
CYS 215 0.0152
TYR 216 0.0129
ALA 217 0.0119
ALA 218 0.0148
TYR 219 0.0140
MET 220 0.0110
THR 221 0.0130
SER 222 0.0150
ILE 223 0.0140
LYS 224 0.0164
ALA 225 0.0144
CYS 226 0.0143
ASP 227 0.0158
LEU 228 0.0138
LYS 229 0.0164
LYS 230 0.0151
PRO 231 0.0129
LEU 232 0.0138
MET 233 0.0122
GLU 234 0.0127
SER 235 0.0134
GLY 236 0.0117
TRP 237 0.0104
SER 238 0.0112
ASP 239 0.0100
THR 240 0.0111
ALA 241 0.0097
HIS 242 0.0099
GLY 243 0.0085
LYS 244 0.0082
LYS 245 0.0074
SER 246 0.0061
LEU 247 0.0053
PRO 248 0.0057
SER 249 0.0053
SER 250 0.0051
SER 251 0.0047
SER 252 0.0041
TYR 253 0.0042
SER 254 0.0042
TYR 255 0.0042
ARG 256 0.0048
ARG 257 0.0046
LYS 258 0.0057
LEU 259 0.0056
THR 260 0.0072
ASN 261 0.0072
PRO 262 0.0092
ALA 263 0.0084
ASN 264 0.0086
LYS 265 0.0067
GLU 266 0.0063
GLU 267 0.0045
SER 268 0.0045
ILE 269 0.0030
LYS 270 0.0037
LYS 271 0.0037
GLN 272 0.0034
LYS 273 0.0040
TYR 274 0.0037
SER 275 0.0043
TYR 276 0.0039
PRO 277 0.0041
TRP 278 0.0042
GLN 279 0.0044
THR 280 0.0045
SER 281 0.0045
LYS 282 0.0046
CYS 283 0.0048
PHE 284 0.0050
ASP 288 0.0203
TYR 289 0.0404
GLN 290 0.0485
TYR 291 0.0501
CYS 297 0.0488
ASN 298 0.0454
PRO 299 0.0424
GLY 300 0.0439
LYS 301 0.0389
LYS 302 0.0358
ASN 303 0.0309
THR 304 0.0287
ILE 305 0.0267
SER 306 0.0251
GLY 307 0.0250
TYR 308 0.0229
LYS 309 0.0240
ARG 310 0.0257
MET 311 0.0245
MET 312 0.0244
ALA 313 0.0268
THR 314 0.0273
LYS 315 0.0273
ASP 316 0.0299
SER 317 0.0290
PHE 318 0.0280
GLN 319 0.0297
SER 320 0.0296
PHE 321 0.0331
ASN 322 0.0362
LEU 323 0.0343
THR 324 0.0393
GLU 325 0.0366
PRO 326 0.0293
HIS 327 0.0260
ILE 328 0.0190
THR 329 0.0157
THR 330 0.0107
ASN 331 0.0159
LYS 332 0.0203
LEU 333 0.0217
GLU 334 0.0290
TRP 335 0.0333
ILE 336 0.0405
ASP 337 0.0418
PRO 338 0.0471
ASP 339 0.0492
GLY 340 0.0513
ASN 341 0.0479
THR 342 0.0457
ARG 343 0.0532
GLY 344 0.0532
GLY 345 0.0592
GLY 346 0.0708
GLU 4 0.0021
HIS 5 0.0022
VAL 6 0.0023
ILE 7 0.0026
ILE 8 0.0026
GLN 9 0.0029
ALA 10 0.0025
GLU 11 0.0027
PHE 12 0.0027
TYR 13 0.0029
LEU 14 0.0027
ASN 15 0.0031
PRO 16 0.0030
ASP 17 0.0024
GLN 18 0.0028
SER 19 0.0024
GLY 20 0.0025
GLU 21 0.0023
PHE 22 0.0027
MET 23 0.0025
PHE 24 0.0026
ASP 25 0.0021
PHE 26 0.0021
ASP 27 0.0017
GLY 28 0.0013
ASP 29 0.0016
GLU 30 0.0019
ILE 31 0.0025
PHE 32 0.0026
HIS 33 0.0025
VAL 34 0.0029
ASP 35 0.0026
MET 36 0.0028
ALA 37 0.0027
LYS 38 0.0031
LYS 39 0.0034
GLU 40 0.0035
THR 41 0.0033
VAL 42 0.0029
TRP 43 0.0029
ARG 44 0.0024
LEU 45 0.0029
GLU 46 0.0035
GLU 47 0.0039
PHE 48 0.0036
GLY 49 0.0040
ARG 50 0.0045
PHE 51 0.0044
ALA 52 0.0043
SER 53 0.0043
PHE 54 0.0041
GLU 55 0.0044
ALA 56 0.0039
GLN 57 0.0043
GLY 58 0.0044
ALA 59 0.0038
LEU 60 0.0038
ALA 61 0.0043
ASN 62 0.0040
ILE 63 0.0036
ALA 64 0.0041
VAL 65 0.0044
ASP 66 0.0038
LYS 67 0.0038
ALA 68 0.0045
ASN 69 0.0044
LEU 70 0.0040
GLU 71 0.0044
ILE 72 0.0049
MET 73 0.0046
THR 74 0.0045
LYS 75 0.0051
ARG 76 0.0053
SER 77 0.0050
ASN 78 0.0053
TYR 79 0.0047
THR 80 0.0044
PRO 81 0.0038
ILE 82 0.0033
THR 83 0.0033
ASN 84 0.0027
VAL 85 0.0024
PRO 86 0.0022
PRO 87 0.0017
GLU 88 0.0018
VAL 89 0.0017
THR 90 0.0018
VAL 91 0.0021
LEU 92 0.0022
THR 93 0.0024
ASN 94 0.0023
SER 95 0.0027
PRO 96 0.0031
VAL 97 0.0034
GLU 98 0.0039
LEU 99 0.0041
ARG 100 0.0042
GLU 101 0.0040
PRO 102 0.0035
ASN 103 0.0030
VAL 104 0.0025
LEU 105 0.0023
ILE 106 0.0018
CYS 107 0.0015
PHE 108 0.0012
ILE 109 0.0011
ASP 110 0.0011
LYS 111 0.0015
PHE 112 0.0017
THR 113 0.0019
PRO 114 0.0020
PRO 115 0.0015
VAL 116 0.0013
VAL 117 0.0011
ASN 118 0.0012
VAL 119 0.0013
THR 120 0.0017
TRP 121 0.0021
LEU 122 0.0026
ARG 123 0.0031
ASN 124 0.0036
GLY 125 0.0033
LYS 126 0.0030
PRO 127 0.0024
VAL 128 0.0024
THR 129 0.0021
THR 130 0.0024
GLY 131 0.0025
VAL 132 0.0019
SER 133 0.0016
GLU 134 0.0011
THR 135 0.0011
VAL 136 0.0012
PHE 137 0.0011
LEU 138 0.0012
PRO 139 0.0015
ARG 140 0.0014
GLU 141 0.0018
ASP 142 0.0021
HIS 143 0.0022
LEU 144 0.0018
PHE 145 0.0013
ARG 146 0.0008
LYS 147 0.0007
PHE 148 0.0009
HIS 149 0.0012
TYR 150 0.0017
LEU 151 0.0021
PRO 152 0.0026
PHE 153 0.0030
LEU 154 0.0035
PRO 155 0.0036
SER 156 0.0040
THR 157 0.0043
GLU 158 0.0043
ASP 159 0.0038
VAL 160 0.0036
TYR 161 0.0030
ASP 162 0.0027
CYS 163 0.0021
ARG 164 0.0021
VAL 165 0.0017
GLU 166 0.0017
HIS 167 0.0018
TRP 168 0.0023
GLY 169 0.0026
LEU 170 0.0026
ASP 171 0.0032
GLU 172 0.0029
PRO 173 0.0025
LEU 174 0.0025
LEU 175 0.0026
LYS 176 0.0026
HIS 177 0.0030
TRP 178 0.0030
GLU 179 0.0035
PHE 180 0.0037
ASP 181 0.0039
ASP 2 0.0025
THR 3 0.0031
ARG 4 0.0033
PRO 5 0.0034
ARG 6 0.0031
PHE 7 0.0033
LEU 8 0.0030
TRP 9 0.0033
GLN 10 0.0029
PRO 11 0.0032
LYS 12 0.0029
ARG 13 0.0032
GLU 14 0.0030
CYS 15 0.0031
HIS 16 0.0028
PHE 17 0.0029
PHE 18 0.0028
ASN 19 0.0030
GLY 20 0.0032
THR 21 0.0036
GLU 22 0.0038
ARG 23 0.0035
VAL 24 0.0035
ARG 25 0.0035
PHE 26 0.0036
LEU 27 0.0035
ASP 28 0.0038
ARG 29 0.0035
TYR 30 0.0036
PHE 31 0.0033
TYR 32 0.0036
ASN 33 0.0032
GLN 34 0.0030
GLU 35 0.0035
GLU 36 0.0036
SER 37 0.0042
VAL 38 0.0043
ARG 39 0.0041
PHE 40 0.0043
ASP 41 0.0040
SER 42 0.0042
ASP 43 0.0041
VAL 44 0.0045
GLY 45 0.0049
GLU 46 0.0051
PHE 47 0.0049
ARG 48 0.0048
ALA 49 0.0048
VAL 50 0.0042
THR 51 0.0045
GLU 52 0.0051
LEU 53 0.0050
GLY 54 0.0049
ARG 55 0.0054
PRO 56 0.0057
ASP 57 0.0054
ALA 58 0.0053
GLU 59 0.0059
TYR 60 0.0061
TRP 61 0.0057
ASN 62 0.0059
SER 63 0.0065
GLN 64 0.0065
LYS 65 0.0066
ASP 66 0.0063
ILE 67 0.0058
LEU 68 0.0057
GLU 69 0.0059
GLN 70 0.0055
ALA 71 0.0050
ARG 72 0.0051
ALA 73 0.0052
ALA 74 0.0046
VAL 75 0.0043
ASP 76 0.0048
THR 77 0.0049
TYR 78 0.0043
CYS 79 0.0039
ARG 80 0.0042
HIS 81 0.0045
ASN 82 0.0039
TYR 83 0.0037
GLY 84 0.0043
VAL 85 0.0042
GLY 86 0.0035
GLU 87 0.0036
SER 88 0.0039
PHE 89 0.0035
THR 90 0.0029
VAL 91 0.0029
GLN 92 0.0034
ARG 93 0.0031
ARG 94 0.0031
VAL 95 0.0031
GLN 96 0.0032
PRO 97 0.0030
LYS 98 0.0032
VAL 99 0.0033
THR 100 0.0036
VAL 101 0.0039
TYR 102 0.0042
PRO 103 0.0044
SER 104 0.0046
LYS 105 0.0052
THR 106 0.0050
GLN 107 0.0055
PRO 108 0.0056
LEU 109 0.0056
GLN 110 0.0054
HIS 111 0.0051
HIS 112 0.0045
ASN 113 0.0044
LEU 114 0.0040
LEU 115 0.0038
VAL 116 0.0035
CYS 117 0.0032
SER 118 0.0030
VAL 119 0.0026
SER 120 0.0025
GLY 121 0.0025
PHE 122 0.0025
TYR 123 0.0024
PRO 124 0.0022
GLY 125 0.0018
SER 126 0.0018
ILE 127 0.0020
GLU 128 0.0022
VAL 129 0.0025
ARG 130 0.0027
TRP 131 0.0031
PHE 132 0.0035
LEU 133 0.0040
ASN 134 0.0045
GLY 135 0.0042
GLN 136 0.0037
GLU 137 0.0031
GLU 138 0.0030
LYS 139 0.0024
ALA 140 0.0026
GLY 141 0.0030
MET 142 0.0026
VAL 143 0.0026
SER 144 0.0022
THR 145 0.0020
GLY 146 0.0014
LEU 147 0.0013
ILE 148 0.0014
GLN 149 0.0012
ASN 150 0.0015
GLY 151 0.0013
ASP 152 0.0019
TRP 153 0.0020
THR 154 0.0021
PHE 155 0.0018
GLN 156 0.0021
THR 157 0.0021
LEU 158 0.0025
VAL 159 0.0026
MET 160 0.0030
LEU 161 0.0033
GLU 162 0.0036
THR 163 0.0041
VAL 164 0.0046
PRO 165 0.0048
ARG 166 0.0053
SER 167 0.0056
GLY 168 0.0056
GLU 169 0.0050
VAL 170 0.0047
TYR 171 0.0042
THR 172 0.0039
CYS 173 0.0034
GLN 174 0.0033
VAL 175 0.0030
GLU 176 0.0028
HIS 177 0.0028
PRO 178 0.0030
SER 179 0.0033
VAL 180 0.0036
THR 181 0.0039
SER 182 0.0040
PRO 183 0.0036
LEU 184 0.0037
THR 185 0.0038
VAL 186 0.0040
GLU 187 0.0044
TRP 188 0.0046
ARG 189 0.0050
ALA 190 0.0052
GLU 4 0.0039
HIS 5 0.0043
VAL 6 0.0043
ILE 7 0.0048
ILE 8 0.0046
GLN 9 0.0050
ALA 10 0.0046
GLU 11 0.0047
PHE 12 0.0043
TYR 13 0.0044
LEU 14 0.0038
ASN 15 0.0038
PRO 16 0.0037
ASP 17 0.0036
GLN 18 0.0043
SER 19 0.0043
GLY 20 0.0046
GLU 21 0.0047
PHE 22 0.0051
MET 23 0.0050
PHE 24 0.0051
ASP 25 0.0046
PHE 26 0.0046
ASP 27 0.0040
GLY 28 0.0038
ASP 29 0.0043
GLU 30 0.0047
ILE 31 0.0054
PHE 32 0.0055
HIS 33 0.0054
VAL 34 0.0058
ASP 35 0.0057
MET 36 0.0057
ALA 37 0.0059
LYS 38 0.0064
LYS 39 0.0066
GLU 40 0.0067
THR 41 0.0064
VAL 42 0.0061
TRP 43 0.0060
ARG 44 0.0056
LEU 45 0.0060
GLU 46 0.0067
GLU 47 0.0069
PHE 48 0.0066
GLY 49 0.0071
ARG 50 0.0075
PHE 51 0.0072
ALA 52 0.0071
SER 53 0.0072
PHE 54 0.0069
GLU 55 0.0072
ALA 56 0.0067
GLN 57 0.0070
GLY 58 0.0068
ALA 59 0.0062
LEU 60 0.0062
ALA 61 0.0065
ASN 62 0.0060
ILE 63 0.0055
ALA 64 0.0058
VAL 65 0.0059
ASP 66 0.0052
LYS 67 0.0051
ALA 68 0.0055
ASN 69 0.0053
LEU 70 0.0047
GLU 71 0.0048
ILE 72 0.0052
MET 73 0.0048
THR 74 0.0043
LYS 75 0.0047
ARG 76 0.0049
SER 77 0.0043
ASN 78 0.0043
TYR 79 0.0039
THR 80 0.0035
PRO 81 0.0030
ILE 82 0.0027
THR 83 0.0021
ASN 84 0.0018
VAL 85 0.0016
PRO 86 0.0014
PRO 87 0.0018
GLU 88 0.0019
VAL 89 0.0024
THR 90 0.0028
VAL 91 0.0034
LEU 92 0.0039
THR 93 0.0045
ASN 94 0.0048
SER 95 0.0050
PRO 96 0.0051
VAL 97 0.0053
GLU 98 0.0059
LEU 99 0.0062
ARG 100 0.0065
GLU 101 0.0064
PRO 102 0.0061
ASN 103 0.0055
VAL 104 0.0051
LEU 105 0.0045
ILE 106 0.0041
CYS 107 0.0035
PHE 108 0.0032
ILE 109 0.0028
ASP 110 0.0025
LYS 111 0.0021
PHE 112 0.0021
THR 113 0.0024
PRO 114 0.0027
PRO 115 0.0031
VAL 116 0.0029
VAL 117 0.0027
ASN 118 0.0028
VAL 119 0.0031
THR 120 0.0034
TRP 121 0.0038
LEU 122 0.0038
ARG 123 0.0043
ASN 124 0.0042
GLY 125 0.0037
LYS 126 0.0039
PRO 127 0.0039
VAL 128 0.0044
THR 129 0.0044
THR 130 0.0051
GLY 131 0.0054
VAL 132 0.0049
SER 133 0.0048
GLU 134 0.0044
THR 135 0.0044
VAL 136 0.0042
PHE 137 0.0037
LEU 138 0.0038
PRO 139 0.0035
ARG 140 0.0031
GLU 141 0.0031
ASP 142 0.0027
HIS 143 0.0031
LEU 144 0.0027
PHE 145 0.0029
ARG 146 0.0030
LYS 147 0.0034
PHE 148 0.0038
HIS 149 0.0040
TYR 150 0.0045
LEU 151 0.0047
PRO 152 0.0053
PHE 153 0.0054
LEU 154 0.0058
PRO 155 0.0056
SER 156 0.0057
THR 157 0.0056
GLU 158 0.0054
ASP 159 0.0049
VAL 160 0.0044
TYR 161 0.0041
ASP 162 0.0035
CYS 163 0.0032
ARG 164 0.0028
VAL 165 0.0024
GLU 166 0.0021
HIS 167 0.0019
TRP 168 0.0016
GLY 169 0.0013
LEU 170 0.0011
ASP 171 0.0008
GLU 172 0.0013
PRO 173 0.0017
LEU 174 0.0020
LEU 175 0.0025
LYS 176 0.0028
HIS 177 0.0034
TRP 178 0.0040
GLU 179 0.0044
PHE 180 0.0050
ASP 181 0.0053
ASP 2 0.0019
THR 3 0.0018
ARG 4 0.0024
PRO 5 0.0027
ARG 6 0.0030
PHE 7 0.0035
LEU 8 0.0036
TRP 9 0.0042
GLN 10 0.0042
PRO 11 0.0046
LYS 12 0.0045
ARG 13 0.0050
GLU 14 0.0047
CYS 15 0.0050
HIS 16 0.0046
PHE 17 0.0048
PHE 18 0.0046
ASN 19 0.0048
GLY 20 0.0053
THR 21 0.0056
GLU 22 0.0055
ARG 23 0.0052
VAL 24 0.0052
ARG 25 0.0050
PHE 26 0.0052
LEU 27 0.0049
ASP 28 0.0051
ARG 29 0.0046
TYR 30 0.0046
PHE 31 0.0040
TYR 32 0.0039
ASN 33 0.0033
GLN 34 0.0030
GLU 35 0.0035
GLU 36 0.0039
SER 37 0.0045
VAL 38 0.0049
ARG 39 0.0050
PHE 40 0.0054
ASP 41 0.0052
SER 42 0.0056
ASP 43 0.0054
VAL 44 0.0057
GLY 45 0.0062
GLU 46 0.0061
PHE 47 0.0058
ARG 48 0.0054
ALA 49 0.0051
VAL 50 0.0047
THR 51 0.0045
GLU 52 0.0049
LEU 53 0.0048
GLY 54 0.0051
ARG 55 0.0055
PRO 56 0.0059
ASP 57 0.0058
ALA 58 0.0059
GLU 59 0.0064
TYR 60 0.0066
TRP 61 0.0065
ASN 62 0.0067
SER 63 0.0073
GLN 64 0.0074
LYS 65 0.0076
ASP 66 0.0076
ILE 67 0.0070
LEU 68 0.0069
GLU 69 0.0072
GLN 70 0.0070
ALA 71 0.0064
ARG 72 0.0065
ALA 73 0.0069
ALA 74 0.0064
VAL 75 0.0060
ASP 76 0.0066
THR 77 0.0069
TYR 78 0.0064
CYS 79 0.0059
ARG 80 0.0062
HIS 81 0.0066
ASN 82 0.0062
TYR 83 0.0059
GLY 84 0.0065
VAL 85 0.0066
GLY 86 0.0060
GLU 87 0.0058
SER 88 0.0064
PHE 89 0.0061
THR 90 0.0053
VAL 91 0.0050
GLN 92 0.0053
ARG 93 0.0053
ARG 94 0.0053
VAL 95 0.0054
GLN 96 0.0055
PRO 97 0.0052
LYS 98 0.0051
VAL 99 0.0051
THR 100 0.0051
VAL 101 0.0051
TYR 102 0.0050
PRO 103 0.0049
SER 104 0.0045
LYS 105 0.0047
THR 106 0.0051
GLN 107 0.0051
PRO 108 0.0053
LEU 109 0.0051
GLN 110 0.0051
HIS 111 0.0048
HIS 112 0.0045
ASN 113 0.0045
LEU 114 0.0043
LEU 115 0.0045
VAL 116 0.0046
CYS 117 0.0047
SER 118 0.0047
VAL 119 0.0047
SER 120 0.0048
GLY 121 0.0049
PHE 122 0.0049
TYR 123 0.0047
PRO 124 0.0044
GLY 125 0.0039
SER 126 0.0038
ILE 127 0.0040
GLU 128 0.0043
VAL 129 0.0044
ARG 130 0.0045
TRP 131 0.0046
PHE 132 0.0048
LEU 133 0.0049
ASN 134 0.0049
GLY 135 0.0049
GLN 136 0.0047
GLU 137 0.0045
GLU 138 0.0044
LYS 139 0.0042
ALA 140 0.0038
GLY 141 0.0037
MET 142 0.0037
VAL 143 0.0035
SER 144 0.0036
THR 145 0.0034
GLY 146 0.0033
LEU 147 0.0035
ILE 148 0.0036
GLN 149 0.0038
ASN 150 0.0042
GLY 151 0.0042
ASP 152 0.0048
TRP 153 0.0048
THR 154 0.0047
PHE 155 0.0043
GLN 156 0.0043
THR 157 0.0040
LEU 158 0.0041
VAL 159 0.0041
MET 160 0.0041
LEU 161 0.0042
GLU 162 0.0041
THR 163 0.0044
VAL 164 0.0046
PRO 165 0.0049
ARG 166 0.0051
SER 167 0.0054
GLY 168 0.0055
GLU 169 0.0053
VAL 170 0.0052
TYR 171 0.0050
THR 172 0.0050
CYS 173 0.0048
GLN 174 0.0048
VAL 175 0.0047
GLU 176 0.0046
HIS 177 0.0046
PRO 178 0.0047
SER 179 0.0050
VAL 180 0.0052
THR 181 0.0053
SER 182 0.0053
PRO 183 0.0051
LEU 184 0.0051
THR 185 0.0052
VAL 186 0.0051
GLU 187 0.0052
TRP 188 0.0052
ARG 189 0.0053
ALA 190 0.0052

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 16 ---

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