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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 69 ---

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 = 0.0647
MET 1 0.0127
SER 2 0.0082
THR 3 0.0087
ILE 4 0.0063
THR 5 0.0082
LYS 6 0.0110
ASP 7 0.0142
GLN 8 0.0076
ILE 9 0.0069
LEU 10 0.0131
GLU 11 0.0135
GLY 12 0.0079
VAL 13 0.0081
ALA 14 0.0164
ALA 15 0.0169
LEU 16 0.0105
SER 17 0.0109
VAL 18 0.0055
MET 19 0.0063
GLU 20 0.0069
ILE 21 0.0044
VAL 22 0.0101
GLU 23 0.0143
LEU 24 0.0125
ILE 25 0.0149
SER 26 0.0155
ALA 27 0.0188
MET 28 0.0205
GLU 29 0.0198
GLU 30 0.0225
LYS 31 0.0245
PHE 32 0.0238
GLY 33 0.0202
VAL 34 0.0179
SER 35 0.0140
ALA 36 0.0155
ALA 37 0.0159
ALA 38 0.0100
VAL 39 0.0110
ALA 40 0.0164
ALA 41 0.0154
GLY 42 0.0132
PRO 43 0.0128
ALA 44 0.0244
ALA 45 0.0194
ALA 46 0.0188
VAL 47 0.0313
GLU 48 0.0279
ALA 49 0.0197
ALA 50 0.0168
GLU 51 0.0136
GLU 52 0.0069
GLN 53 0.0022
THR 54 0.0015
GLU 55 0.0038
PHE 56 0.0034
ASP 57 0.0029
VAL 58 0.0025
VAL 59 0.0022
LEU 60 0.0017
ALA 61 0.0016
SER 62 0.0007
PHE 63 0.0005
GLY 64 0.0011
GLU 65 0.0021
ASN 66 0.0024
LYS 67 0.0021
VAL 68 0.0029
ALA 69 0.0030
VAL 70 0.0020
ILE 71 0.0020
LYS 72 0.0031
ALA 73 0.0028
VAL 74 0.0022
ARG 75 0.0025
GLY 76 0.0034
ALA 77 0.0033
THR 78 0.0028
GLY 79 0.0033
LEU 80 0.0023
GLY 81 0.0022
LEU 82 0.0023
LYS 83 0.0016
GLU 84 0.0009
ALA 85 0.0013
LYS 86 0.0012
ASP 87 0.0007
LEU 88 0.0006
VAL 89 0.0004
GLU 90 0.0011
SER 91 0.0013
ALA 92 0.0013
PRO 93 0.0018
ALA 94 0.0018
VAL 95 0.0023
LEU 96 0.0021
LYS 97 0.0026
GLU 98 0.0030
GLY 99 0.0035
VAL 100 0.0033
ASN 101 0.0036
LYS 102 0.0034
ASP 103 0.0038
GLU 104 0.0034
ALA 105 0.0031
GLU 106 0.0032
THR 107 0.0032
LEU 108 0.0027
LYS 109 0.0028
LYS 110 0.0031
SER 111 0.0029
LEU 112 0.0022
GLU 113 0.0022
GLU 114 0.0026
ALA 115 0.0023
GLY 116 0.0017
ALA 117 0.0013
SER 118 0.0013
VAL 119 0.0020
GLU 120 0.0025
ILE 121 0.0028
LYS 122 0.0029
GLU 123 0.0034
ALA 124 0.0037
ALA 125 0.0039
ALA 126 0.0048
LYS 127 0.0147
ALA 128 0.0066
TYR 129 0.0046
LYS 130 0.0067
ILE 131 0.0125
ILE 132 0.0170
SER 133 0.0197
LEU 134 0.0180
LYS 135 0.0164
TYR 136 0.0142
THR 137 0.0126
ARG 138 0.0107
LYS 139 0.0093
VAL 140 0.0107
CYS 141 0.0102
ILE 142 0.0109
GLY 143 0.0131
PRO 144 0.0131
GLY 145 0.0176
PRO 146 0.0208
GLY 147 0.0195
LYS 148 0.0142
ALA 149 0.0104
TYR 150 0.0058
LYS 151 0.0026
ILE 152 0.0028
ILE 153 0.0035
SER 154 0.0053
LEU 155 0.0069
LYS 156 0.0088
TYR 157 0.0113
THR 158 0.0124
ARG 159 0.0113
LYS 160 0.0125
VAL 161 0.0115
CYS 162 0.0126
GLY 163 0.0057
PRO 164 0.0059
GLY 165 0.0057
PRO 166 0.0063
GLY 167 0.0063
GLY 168 0.0064
LYS 169 0.0068
ALA 170 0.0076
TYR 171 0.0092
LYS 172 0.0096
ILE 173 0.0118
ILE 174 0.0122
SER 175 0.0112
LEU 176 0.0096
LYS 177 0.0077
TYR 178 0.0061
THR 179 0.0042
ARG 180 0.0026
LYS 181 0.0022
VAL 182 0.0032
GLY 183 0.0049
PRO 184 0.0071
GLY 185 0.0078
PRO 186 0.0083
GLY 187 0.0055
ILE 188 0.0060
ILE 189 0.0056
SER 190 0.0073
LEU 191 0.0088
LYS 192 0.0111
TYR 193 0.0135
THR 194 0.0143
ARG 195 0.0125
LYS 196 0.0132
VAL 197 0.0115
CYS 198 0.0114
ILE 199 0.0040
GLN 200 0.0119
LEU 201 0.0189
GLY 202 0.0302
GLY 203 0.0379
PRO 204 0.0434
GLY 205 0.0372
PRO 206 0.0340
GLY 207 0.0306
ASN 208 0.0248
ILE 209 0.0199
LYS 210 0.0206
THR 211 0.0189
ALA 212 0.0148
PHE 213 0.0111
HIS 214 0.0138
CYS 215 0.0115
TYR 216 0.0119
ALA 217 0.0085
ALA 218 0.0088
TYR 219 0.0084
MET 220 0.0091
THR 221 0.0109
SER 222 0.0106
ILE 223 0.0068
LYS 224 0.0072
ALA 225 0.0104
CYS 226 0.0128
ASP 227 0.0176
LEU 228 0.0207
LYS 229 0.0271
LYS 230 0.0376
PRO 231 0.0429
LEU 232 0.0191
MET 233 0.0362
GLU 234 0.0173
SER 235 0.0116
GLY 236 0.0148
TRP 237 0.0233
SER 238 0.0371
ASP 239 0.0488
THR 240 0.0621
ALA 241 0.0647
HIS 242 0.0509
GLY 243 0.0420
LYS 244 0.0274
LYS 245 0.0291
SER 246 0.0424
LEU 247 0.0216
PRO 248 0.0169
SER 249 0.0104
SER 250 0.0060
SER 251 0.0053
SER 252 0.0103
TYR 253 0.0136
SER 254 0.0118
TYR 255 0.0088
ARG 256 0.0072
ARG 257 0.0068
LYS 258 0.0072
LEU 259 0.0052
THR 260 0.0069
ASN 261 0.0038
PRO 262 0.0063
ALA 263 0.0047
ASN 264 0.0098
LYS 265 0.0093
GLU 266 0.0071
GLU 267 0.0062
SER 268 0.0077
ILE 269 0.0101
LYS 270 0.0123
LYS 271 0.0208
GLN 272 0.0283
LYS 273 0.0274
TYR 274 0.0331
SER 275 0.0342
TYR 276 0.0402
PRO 277 0.0382
TRP 278 0.0286
GLN 279 0.0231
THR 280 0.0249
SER 281 0.0214
LYS 282 0.0210
CYS 283 0.0189
PHE 284 0.0226
ASP 288 0.0041
TYR 289 0.0020
GLN 290 0.0015
TYR 291 0.0012
CYS 297 0.0046
ASN 298 0.0088
PRO 299 0.0043
GLY 300 0.0074
LYS 301 0.0105
LYS 302 0.0059
ASN 303 0.0075
THR 304 0.0096
ILE 305 0.0084
SER 306 0.0110
GLY 307 0.0112
TYR 308 0.0122
LYS 309 0.0074
ARG 310 0.0063
MET 311 0.0089
MET 312 0.0074
ALA 313 0.0046
THR 314 0.0074
LYS 315 0.0081
ASP 316 0.0061
SER 317 0.0071
PHE 318 0.0036
GLN 319 0.0010
SER 320 0.0037
PHE 321 0.0118
ASN 322 0.0089
LEU 323 0.0046
THR 324 0.0035
GLU 325 0.0067
PRO 326 0.0082
HIS 327 0.0137
ILE 328 0.0163
THR 329 0.0198
THR 330 0.0228
ASN 331 0.0194
LYS 332 0.0148
LEU 333 0.0113
GLU 334 0.0084
TRP 335 0.0048
ILE 336 0.0056
ASP 337 0.0071
PRO 338 0.0099
ASP 339 0.0133
GLY 340 0.0149
ASN 341 0.0171
THR 342 0.0148
ARG 343 0.0189
GLY 344 0.0179
GLY 345 0.0315
GLY 346 0.0413
GLU 4 0.0040
HIS 5 0.0032
VAL 6 0.0027
ILE 7 0.0020
ILE 8 0.0016
GLN 9 0.0010
ALA 10 0.0011
GLU 11 0.0011
PHE 12 0.0013
TYR 13 0.0018
LEU 14 0.0020
ASN 15 0.0027
PRO 16 0.0031
ASP 17 0.0026
GLN 18 0.0029
SER 19 0.0022
GLY 20 0.0017
GLU 21 0.0014
PHE 22 0.0011
MET 23 0.0012
PHE 24 0.0013
ASP 25 0.0013
PHE 26 0.0014
ASP 27 0.0014
GLY 28 0.0013
ASP 29 0.0014
GLU 30 0.0014
ILE 31 0.0014
PHE 32 0.0015
HIS 33 0.0016
VAL 34 0.0017
ASP 35 0.0022
MET 36 0.0022
ALA 37 0.0027
LYS 38 0.0029
LYS 39 0.0026
GLU 40 0.0019
THR 41 0.0017
VAL 42 0.0017
TRP 43 0.0016
ARG 44 0.0015
LEU 45 0.0017
GLU 46 0.0013
GLU 47 0.0012
PHE 48 0.0011
GLY 49 0.0012
ARG 50 0.0012
PHE 51 0.0011
ALA 52 0.0017
SER 53 0.0016
PHE 54 0.0015
GLU 55 0.0018
ALA 56 0.0021
GLN 57 0.0024
GLY 58 0.0021
ALA 59 0.0019
LEU 60 0.0023
ALA 61 0.0023
ASN 62 0.0019
ILE 63 0.0019
ALA 64 0.0028
VAL 65 0.0027
ASP 66 0.0023
LYS 67 0.0028
ALA 68 0.0033
ASN 69 0.0031
LEU 70 0.0031
GLU 71 0.0038
ILE 72 0.0042
MET 73 0.0039
THR 74 0.0041
LYS 75 0.0049
ARG 76 0.0047
SER 77 0.0047
ASN 78 0.0052
TYR 79 0.0046
THR 80 0.0045
PRO 81 0.0040
ILE 82 0.0028
THR 83 0.0025
ASN 84 0.0018
VAL 85 0.0023
PRO 86 0.0024
PRO 87 0.0028
GLU 88 0.0023
VAL 89 0.0023
THR 90 0.0025
VAL 91 0.0026
LEU 92 0.0029
THR 93 0.0031
ASN 94 0.0027
SER 95 0.0022
PRO 96 0.0021
VAL 97 0.0023
GLU 98 0.0024
LEU 99 0.0031
ARG 100 0.0026
GLU 101 0.0025
PRO 102 0.0025
ASN 103 0.0026
VAL 104 0.0028
LEU 105 0.0028
ILE 106 0.0030
CYS 107 0.0027
PHE 108 0.0027
ILE 109 0.0024
ASP 110 0.0024
LYS 111 0.0022
PHE 112 0.0020
THR 113 0.0015
PRO 114 0.0010
PRO 115 0.0010
VAL 116 0.0010
VAL 117 0.0015
ASN 118 0.0032
VAL 119 0.0031
THR 120 0.0030
TRP 121 0.0028
LEU 122 0.0028
ARG 123 0.0027
ASN 124 0.0034
GLY 125 0.0036
LYS 126 0.0036
PRO 127 0.0034
VAL 128 0.0031
THR 129 0.0031
THR 130 0.0023
GLY 131 0.0024
VAL 132 0.0024
SER 133 0.0025
GLU 134 0.0025
THR 135 0.0026
VAL 136 0.0018
PHE 137 0.0015
LEU 138 0.0018
PRO 139 0.0017
ARG 140 0.0022
GLU 141 0.0025
ASP 142 0.0027
HIS 143 0.0021
LEU 144 0.0018
PHE 145 0.0016
ARG 146 0.0020
LYS 147 0.0021
PHE 148 0.0029
HIS 149 0.0028
TYR 150 0.0027
LEU 151 0.0027
PRO 152 0.0027
PHE 153 0.0026
LEU 154 0.0024
PRO 155 0.0023
SER 156 0.0026
THR 157 0.0032
GLU 158 0.0034
ASP 159 0.0029
VAL 160 0.0027
TYR 161 0.0028
ASP 162 0.0029
CYS 163 0.0030
ARG 164 0.0033
VAL 165 0.0034
GLU 166 0.0027
HIS 167 0.0022
TRP 168 0.0020
GLY 169 0.0026
LEU 170 0.0030
ASP 171 0.0034
GLU 172 0.0047
PRO 173 0.0044
LEU 174 0.0039
LEU 175 0.0036
LYS 176 0.0031
HIS 177 0.0028
TRP 178 0.0025
GLU 179 0.0024
PHE 180 0.0026
ASP 181 0.0031
ASP 2 0.0021
THR 3 0.0027
ARG 4 0.0032
PRO 5 0.0032
ARG 6 0.0026
PHE 7 0.0029
LEU 8 0.0023
TRP 9 0.0021
GLN 10 0.0017
PRO 11 0.0015
LYS 12 0.0015
ARG 13 0.0015
GLU 14 0.0021
CYS 15 0.0028
HIS 16 0.0039
PHE 17 0.0046
PHE 18 0.0057
ASN 19 0.0065
GLY 20 0.0059
THR 21 0.0056
GLU 22 0.0065
ARG 23 0.0060
VAL 24 0.0047
ARG 25 0.0042
PHE 26 0.0028
LEU 27 0.0025
ASP 28 0.0017
ARG 29 0.0022
TYR 30 0.0023
PHE 31 0.0029
TYR 32 0.0032
ASN 33 0.0030
GLN 34 0.0031
GLU 35 0.0035
GLU 36 0.0034
SER 37 0.0038
VAL 38 0.0032
ARG 39 0.0027
PHE 40 0.0023
ASP 41 0.0033
SER 42 0.0036
ASP 43 0.0047
VAL 44 0.0044
GLY 45 0.0036
GLU 46 0.0027
PHE 47 0.0024
ARG 48 0.0035
ALA 49 0.0041
VAL 50 0.0044
THR 51 0.0045
GLU 52 0.0043
LEU 53 0.0043
GLY 54 0.0040
ARG 55 0.0038
PRO 56 0.0036
ASP 57 0.0027
ALA 58 0.0028
GLU 59 0.0027
TYR 60 0.0018
TRP 61 0.0012
ASN 62 0.0018
SER 63 0.0011
GLN 64 0.0007
LYS 65 0.0020
ASP 66 0.0022
ILE 67 0.0012
LEU 68 0.0019
GLU 69 0.0029
GLN 70 0.0025
ALA 71 0.0021
ARG 72 0.0033
ALA 73 0.0037
ALA 74 0.0032
VAL 75 0.0039
ASP 76 0.0044
THR 77 0.0038
TYR 78 0.0029
CYS 79 0.0032
ARG 80 0.0040
HIS 81 0.0037
ASN 82 0.0027
TYR 83 0.0029
GLY 84 0.0032
VAL 85 0.0025
GLY 86 0.0019
GLU 87 0.0014
SER 88 0.0007
PHE 89 0.0002
THR 90 0.0011
VAL 91 0.0016
GLN 92 0.0033
ARG 93 0.0027
ARG 94 0.0053
VAL 95 0.0058
GLN 96 0.0084
PRO 97 0.0084
LYS 98 0.0062
VAL 99 0.0068
THR 100 0.0057
VAL 101 0.0072
TYR 102 0.0066
PRO 103 0.0087
SER 104 0.0095
LYS 105 0.0095
THR 106 0.0079
GLN 107 0.0082
PRO 108 0.0065
LEU 109 0.0067
GLN 110 0.0068
HIS 111 0.0072
HIS 112 0.0080
ASN 113 0.0083
LEU 114 0.0091
LEU 115 0.0093
VAL 116 0.0090
CYS 117 0.0085
SER 118 0.0062
VAL 119 0.0061
SER 120 0.0039
GLY 121 0.0033
PHE 122 0.0045
TYR 123 0.0042
PRO 124 0.0053
GLY 125 0.0072
SER 126 0.0101
ILE 127 0.0113
GLU 128 0.0145
VAL 129 0.0127
ARG 130 0.0137
TRP 131 0.0124
PHE 132 0.0131
LEU 133 0.0123
ASN 134 0.0124
GLY 135 0.0139
GLN 136 0.0151
GLU 137 0.0151
GLU 138 0.0144
LYS 139 0.0158
ALA 140 0.0124
GLY 141 0.0114
MET 142 0.0099
VAL 143 0.0091
SER 144 0.0079
THR 145 0.0068
GLY 146 0.0083
LEU 147 0.0064
ILE 148 0.0051
GLN 149 0.0037
ASN 150 0.0026
GLY 151 0.0029
ASP 152 0.0023
TRP 153 0.0009
THR 154 0.0016
PHE 155 0.0034
GLN 156 0.0043
THR 157 0.0062
LEU 158 0.0084
VAL 159 0.0089
MET 160 0.0090
LEU 161 0.0094
GLU 162 0.0098
THR 163 0.0097
VAL 164 0.0091
PRO 165 0.0084
ARG 166 0.0084
SER 167 0.0081
GLY 168 0.0080
GLU 169 0.0083
VAL 170 0.0093
TYR 171 0.0100
THR 172 0.0108
CYS 173 0.0109
GLN 174 0.0131
VAL 175 0.0131
GLU 176 0.0145
HIS 177 0.0123
PRO 178 0.0126
SER 179 0.0115
VAL 180 0.0144
THR 181 0.0180
SER 182 0.0196
PRO 183 0.0169
LEU 184 0.0138
THR 185 0.0123
VAL 186 0.0093
GLU 187 0.0092
TRP 188 0.0084
ARG 189 0.0075
ALA 190 0.0071
GLU 4 0.0051
HIS 5 0.0052
VAL 6 0.0051
ILE 7 0.0053
ILE 8 0.0051
GLN 9 0.0051
ALA 10 0.0047
GLU 11 0.0047
PHE 12 0.0048
TYR 13 0.0049
LEU 14 0.0053
ASN 15 0.0056
PRO 16 0.0056
ASP 17 0.0054
GLN 18 0.0046
SER 19 0.0049
GLY 20 0.0046
GLU 21 0.0050
PHE 22 0.0058
MET 23 0.0056
PHE 24 0.0054
ASP 25 0.0046
PHE 26 0.0045
ASP 27 0.0045
GLY 28 0.0047
ASP 29 0.0051
GLU 30 0.0053
ILE 31 0.0062
PHE 32 0.0077
HIS 33 0.0079
VAL 34 0.0116
ASP 35 0.0150
MET 36 0.0146
ALA 37 0.0197
LYS 38 0.0226
LYS 39 0.0205
GLU 40 0.0189
THR 41 0.0157
VAL 42 0.0142
TRP 43 0.0117
ARG 44 0.0098
LEU 45 0.0110
GLU 46 0.0150
GLU 47 0.0134
PHE 48 0.0115
GLY 49 0.0147
ARG 50 0.0153
PHE 51 0.0128
ALA 52 0.0133
SER 53 0.0162
PHE 54 0.0158
GLU 55 0.0194
ALA 56 0.0175
GLN 57 0.0207
GLY 58 0.0170
ALA 59 0.0125
LEU 60 0.0128
ALA 61 0.0138
ASN 62 0.0107
ILE 63 0.0071
ALA 64 0.0066
VAL 65 0.0075
ASP 66 0.0057
LYS 67 0.0050
ALA 68 0.0069
ASN 69 0.0078
LEU 70 0.0065
GLU 71 0.0077
ILE 72 0.0089
MET 73 0.0086
THR 74 0.0092
LYS 75 0.0108
ARG 76 0.0104
SER 77 0.0107
ASN 78 0.0128
TYR 79 0.0114
THR 80 0.0112
PRO 81 0.0103
ILE 82 0.0072
THR 83 0.0075
ASN 84 0.0066
VAL 85 0.0071
PRO 86 0.0066
PRO 87 0.0067
GLU 88 0.0041
VAL 89 0.0040
THR 90 0.0044
VAL 91 0.0046
LEU 92 0.0052
THR 93 0.0058
ASN 94 0.0053
SER 95 0.0051
PRO 96 0.0034
VAL 97 0.0040
GLU 98 0.0061
LEU 99 0.0074
ARG 100 0.0095
GLU 101 0.0093
PRO 102 0.0091
ASN 103 0.0075
VAL 104 0.0068
LEU 105 0.0051
ILE 106 0.0058
CYS 107 0.0050
PHE 108 0.0055
ILE 109 0.0049
ASP 110 0.0056
LYS 111 0.0060
PHE 112 0.0065
THR 113 0.0062
PRO 114 0.0058
PRO 115 0.0052
VAL 116 0.0046
VAL 117 0.0044
ASN 118 0.0019
VAL 119 0.0024
THR 120 0.0024
TRP 121 0.0036
LEU 122 0.0039
ARG 123 0.0052
ASN 124 0.0059
GLY 125 0.0048
LYS 126 0.0049
PRO 127 0.0042
VAL 128 0.0049
THR 129 0.0044
THR 130 0.0049
GLY 131 0.0057
VAL 132 0.0041
SER 133 0.0047
GLU 134 0.0045
THR 135 0.0063
VAL 136 0.0052
PHE 137 0.0052
LEU 138 0.0055
PRO 139 0.0057
ARG 140 0.0067
GLU 141 0.0070
ASP 142 0.0081
HIS 143 0.0070
LEU 144 0.0067
PHE 145 0.0059
ARG 146 0.0060
LYS 147 0.0054
PHE 148 0.0056
HIS 149 0.0046
TYR 150 0.0052
LEU 151 0.0052
PRO 152 0.0068
PHE 153 0.0066
LEU 154 0.0075
PRO 155 0.0073
SER 156 0.0077
THR 157 0.0077
GLU 158 0.0074
ASP 159 0.0064
VAL 160 0.0066
TYR 161 0.0055
ASP 162 0.0044
CYS 163 0.0036
ARG 164 0.0024
VAL 165 0.0018
GLU 166 0.0029
HIS 167 0.0038
TRP 168 0.0041
GLY 169 0.0044
LEU 170 0.0030
ASP 171 0.0017
GLU 172 0.0022
PRO 173 0.0025
LEU 174 0.0032
LEU 175 0.0043
LYS 176 0.0051
HIS 177 0.0061
TRP 178 0.0051
GLU 179 0.0055
PHE 180 0.0061
ASP 181 0.0067
ASP 2 0.0080
THR 3 0.0086
ARG 4 0.0074
PRO 5 0.0079
ARG 6 0.0071
PHE 7 0.0072
LEU 8 0.0068
TRP 9 0.0062
GLN 10 0.0057
PRO 11 0.0053
LYS 12 0.0050
ARG 13 0.0047
GLU 14 0.0048
CYS 15 0.0052
HIS 16 0.0053
PHE 17 0.0060
PHE 18 0.0062
ASN 19 0.0070
GLY 20 0.0074
THR 21 0.0067
GLU 22 0.0067
ARG 23 0.0062
VAL 24 0.0058
ARG 25 0.0055
PHE 26 0.0035
LEU 27 0.0036
ASP 28 0.0036
ARG 29 0.0048
TYR 30 0.0059
PHE 31 0.0072
TYR 32 0.0068
ASN 33 0.0078
GLN 34 0.0079
GLU 35 0.0073
GLU 36 0.0061
SER 37 0.0062
VAL 38 0.0035
ARG 39 0.0019
PHE 40 0.0009
ASP 41 0.0039
SER 42 0.0052
ASP 43 0.0085
VAL 44 0.0125
GLY 45 0.0121
GLU 46 0.0096
PHE 47 0.0052
ARG 48 0.0038
ALA 49 0.0008
VAL 50 0.0039
THR 51 0.0055
GLU 52 0.0046
LEU 53 0.0063
GLY 54 0.0047
ARG 55 0.0031
PRO 56 0.0074
ASP 57 0.0090
ALA 58 0.0053
GLU 59 0.0110
TYR 60 0.0158
TRP 61 0.0146
ASN 62 0.0167
SER 63 0.0251
GLN 64 0.0275
LYS 65 0.0297
ASP 66 0.0294
ILE 67 0.0210
LEU 68 0.0171
GLU 69 0.0185
GLN 70 0.0146
ALA 71 0.0077
ARG 72 0.0092
ALA 73 0.0080
ALA 74 0.0022
VAL 75 0.0040
ASP 76 0.0040
THR 77 0.0034
TYR 78 0.0044
CYS 79 0.0057
ARG 80 0.0069
HIS 81 0.0075
ASN 82 0.0072
TYR 83 0.0073
GLY 84 0.0085
VAL 85 0.0089
GLY 86 0.0076
GLU 87 0.0065
SER 88 0.0069
PHE 89 0.0066
THR 90 0.0050
VAL 91 0.0041
GLN 92 0.0039
ARG 93 0.0046
ARG 94 0.0040
VAL 95 0.0049
GLN 96 0.0044
PRO 97 0.0054
LYS 98 0.0028
VAL 99 0.0019
THR 100 0.0015
VAL 101 0.0030
TYR 102 0.0038
PRO 103 0.0048
SER 104 0.0041
LYS 105 0.0063
THR 106 0.0095
GLN 107 0.0108
PRO 108 0.0134
LEU 109 0.0136
GLN 110 0.0146
HIS 111 0.0114
HIS 112 0.0086
ASN 113 0.0066
LEU 114 0.0041
LEU 115 0.0049
VAL 116 0.0030
CYS 117 0.0031
SER 118 0.0026
VAL 119 0.0035
SER 120 0.0042
GLY 121 0.0055
PHE 122 0.0051
TYR 123 0.0054
PRO 124 0.0055
GLY 125 0.0062
SER 126 0.0055
ILE 127 0.0050
GLU 128 0.0086
VAL 129 0.0071
ARG 130 0.0081
TRP 131 0.0078
PHE 132 0.0094
LEU 133 0.0103
ASN 134 0.0121
GLY 135 0.0133
GLN 136 0.0140
GLU 137 0.0121
GLU 138 0.0110
LYS 139 0.0108
ALA 140 0.0103
GLY 141 0.0081
MET 142 0.0067
VAL 143 0.0049
SER 144 0.0050
THR 145 0.0048
GLY 146 0.0059
LEU 147 0.0058
ILE 148 0.0064
GLN 149 0.0068
ASN 150 0.0070
GLY 151 0.0078
ASP 152 0.0067
TRP 153 0.0057
THR 154 0.0055
PHE 155 0.0055
GLN 156 0.0058
THR 157 0.0059
LEU 158 0.0035
VAL 159 0.0044
MET 160 0.0040
LEU 161 0.0061
GLU 162 0.0067
THR 163 0.0085
VAL 164 0.0120
PRO 165 0.0118
ARG 166 0.0149
SER 167 0.0154
GLY 168 0.0142
GLU 169 0.0123
VAL 170 0.0094
TYR 171 0.0080
THR 172 0.0068
CYS 173 0.0055
GLN 174 0.0060
VAL 175 0.0056
GLU 176 0.0050
HIS 177 0.0048
PRO 178 0.0049
SER 179 0.0038
VAL 180 0.0028
THR 181 0.0032
SER 182 0.0046
PRO 183 0.0048
LEU 184 0.0036
THR 185 0.0045
VAL 186 0.0042
GLU 187 0.0058
TRP 188 0.0069
ARG 189 0.0092
ALA 190 0.0112

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 69 ---

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