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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 42 ---

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 = 0.0736
MET 1 0.0313
SER 2 0.0241
THR 3 0.0204
ILE 4 0.0160
THR 5 0.0119
LYS 6 0.0129
ASP 7 0.0129
GLN 8 0.0132
ILE 9 0.0165
LEU 10 0.0169
GLU 11 0.0153
GLY 12 0.0174
VAL 13 0.0163
ALA 14 0.0206
ALA 15 0.0209
LEU 16 0.0154
SER 17 0.0140
VAL 18 0.0145
MET 19 0.0122
GLU 20 0.0110
ILE 21 0.0113
VAL 22 0.0138
GLU 23 0.0143
LEU 24 0.0125
ILE 25 0.0126
SER 26 0.0177
ALA 27 0.0190
MET 28 0.0156
GLU 29 0.0172
GLU 30 0.0225
LYS 31 0.0216
PHE 32 0.0180
GLY 33 0.0187
VAL 34 0.0136
SER 35 0.0135
ALA 36 0.0096
ALA 37 0.0093
ALA 38 0.0070
VAL 39 0.0038
ALA 40 0.0048
ALA 41 0.0044
GLY 42 0.0017
PRO 43 0.0018
ALA 44 0.0027
ALA 45 0.0031
ALA 46 0.0028
VAL 47 0.0038
GLU 48 0.0057
ALA 49 0.0065
ALA 50 0.0061
GLU 51 0.0053
GLU 52 0.0043
GLN 53 0.0031
THR 54 0.0029
GLU 55 0.0023
PHE 56 0.0023
ASP 57 0.0021
VAL 58 0.0018
VAL 59 0.0018
LEU 60 0.0015
ALA 61 0.0023
SER 62 0.0018
PHE 63 0.0010
GLY 64 0.0015
GLU 65 0.0014
ASN 66 0.0014
LYS 67 0.0007
VAL 68 0.0016
ALA 69 0.0019
VAL 70 0.0010
ILE 71 0.0012
LYS 72 0.0020
ALA 73 0.0016
VAL 74 0.0008
ARG 75 0.0016
GLY 76 0.0020
ALA 77 0.0011
THR 78 0.0009
GLY 79 0.0020
LEU 80 0.0023
GLY 81 0.0031
LEU 82 0.0029
LYS 83 0.0031
GLU 84 0.0027
ALA 85 0.0017
LYS 86 0.0018
ASP 87 0.0022
LEU 88 0.0017
VAL 89 0.0009
GLU 90 0.0016
SER 91 0.0021
ALA 92 0.0019
PRO 93 0.0024
ALA 94 0.0020
VAL 95 0.0018
LEU 96 0.0010
LYS 97 0.0012
GLU 98 0.0017
GLY 99 0.0018
VAL 100 0.0015
ASN 101 0.0018
LYS 102 0.0023
ASP 103 0.0023
GLU 104 0.0016
ALA 105 0.0018
GLU 106 0.0024
THR 107 0.0021
LEU 108 0.0015
LYS 109 0.0021
LYS 110 0.0026
SER 111 0.0021
LEU 112 0.0016
GLU 113 0.0024
GLU 114 0.0027
ALA 115 0.0020
GLY 116 0.0020
ALA 117 0.0016
SER 118 0.0021
VAL 119 0.0021
GLU 120 0.0027
ILE 121 0.0023
LYS 122 0.0022
GLU 123 0.0019
ALA 124 0.0018
ALA 125 0.0020
ALA 126 0.0017
LYS 127 0.0056
ALA 128 0.0116
TYR 129 0.0104
LYS 130 0.0166
ILE 131 0.0153
ILE 132 0.0198
SER 133 0.0198
LEU 134 0.0215
LYS 135 0.0214
TYR 136 0.0221
THR 137 0.0223
ARG 138 0.0230
LYS 139 0.0219
VAL 140 0.0207
CYS 141 0.0212
ILE 142 0.0188
GLY 143 0.0204
PRO 144 0.0172
GLY 145 0.0220
PRO 146 0.0222
GLY 147 0.0180
LYS 148 0.0131
ALA 149 0.0093
TYR 150 0.0080
LYS 151 0.0059
ILE 152 0.0076
ILE 153 0.0057
SER 154 0.0069
LEU 155 0.0054
LYS 156 0.0063
TYR 157 0.0074
THR 158 0.0047
ARG 159 0.0037
LYS 160 0.0065
VAL 161 0.0095
CYS 162 0.0147
GLY 163 0.0217
PRO 164 0.0349
GLY 165 0.0426
PRO 166 0.0553
GLY 167 0.0606
GLY 168 0.0520
LYS 169 0.0458
ALA 170 0.0349
TYR 171 0.0298
LYS 172 0.0211
ILE 173 0.0148
ILE 174 0.0072
SER 175 0.0029
LEU 176 0.0022
LYS 177 0.0034
TYR 178 0.0031
THR 179 0.0048
ARG 180 0.0048
LYS 181 0.0058
VAL 182 0.0063
GLY 183 0.0103
PRO 184 0.0129
GLY 185 0.0154
PRO 186 0.0163
GLY 187 0.0141
ILE 188 0.0169
ILE 189 0.0138
SER 190 0.0156
LEU 191 0.0141
LYS 192 0.0151
TYR 193 0.0149
THR 194 0.0137
ARG 195 0.0122
LYS 196 0.0104
VAL 197 0.0118
CYS 198 0.0092
ILE 199 0.0149
GLN 200 0.0127
LEU 201 0.0165
GLY 202 0.0171
GLY 203 0.0170
PRO 204 0.0222
GLY 205 0.0132
PRO 206 0.0107
GLY 207 0.0108
ASN 208 0.0124
ILE 209 0.0131
LYS 210 0.0189
THR 211 0.0251
ALA 212 0.0192
PHE 213 0.0173
HIS 214 0.0265
CYS 215 0.0269
TYR 216 0.0194
ALA 217 0.0218
ALA 218 0.0276
TYR 219 0.0212
MET 220 0.0132
THR 221 0.0200
SER 222 0.0202
ILE 223 0.0074
LYS 224 0.0069
ALA 225 0.0068
CYS 226 0.0070
ASP 227 0.0069
LEU 228 0.0075
LYS 229 0.0223
LYS 230 0.0234
PRO 231 0.0185
LEU 232 0.0242
MET 233 0.0253
GLU 234 0.0313
SER 235 0.0391
GLY 236 0.0282
TRP 237 0.0241
SER 238 0.0271
ASP 239 0.0253
THR 240 0.0321
ALA 241 0.0374
HIS 242 0.0392
GLY 243 0.0311
LYS 244 0.0273
LYS 245 0.0216
SER 246 0.0207
LEU 247 0.0120
PRO 248 0.0104
SER 249 0.0046
SER 250 0.0064
SER 251 0.0128
SER 252 0.0196
TYR 253 0.0175
SER 254 0.0134
TYR 255 0.0104
ARG 256 0.0069
ARG 257 0.0055
LYS 258 0.0060
LEU 259 0.0074
THR 260 0.0120
ASN 261 0.0187
PRO 262 0.0219
ALA 263 0.0292
ASN 264 0.0263
LYS 265 0.0267
GLU 266 0.0190
GLU 267 0.0145
SER 268 0.0081
ILE 269 0.0062
LYS 270 0.0078
LYS 271 0.0126
GLN 272 0.0131
LYS 273 0.0131
TYR 274 0.0130
SER 275 0.0145
TYR 276 0.0147
PRO 277 0.0112
TRP 278 0.0090
GLN 279 0.0081
THR 280 0.0079
SER 281 0.0066
LYS 282 0.0055
CYS 283 0.0039
PHE 284 0.0036
ASP 288 0.0736
TYR 289 0.0316
GLN 290 0.0242
TYR 291 0.0131
CYS 297 0.0232
ASN 298 0.0160
PRO 299 0.0104
GLY 300 0.0117
LYS 301 0.0110
LYS 302 0.0151
ASN 303 0.0148
THR 304 0.0113
ILE 305 0.0101
SER 306 0.0154
GLY 307 0.0167
TYR 308 0.0177
LYS 309 0.0124
ARG 310 0.0082
MET 311 0.0107
MET 312 0.0123
ALA 313 0.0074
THR 314 0.0051
LYS 315 0.0082
ASP 316 0.0075
SER 317 0.0038
PHE 318 0.0030
GLN 319 0.0023
SER 320 0.0038
PHE 321 0.0018
ASN 322 0.0020
LEU 323 0.0020
THR 324 0.0021
GLU 325 0.0023
PRO 326 0.0021
HIS 327 0.0017
ILE 328 0.0013
THR 329 0.0007
THR 330 0.0009
ASN 331 0.0008
LYS 332 0.0004
LEU 333 0.0010
GLU 334 0.0011
TRP 335 0.0014
ILE 336 0.0015
ASP 337 0.0014
PRO 338 0.0019
ASP 339 0.0013
GLY 340 0.0011
ASN 341 0.0009
THR 342 0.0008
ARG 343 0.0006
GLY 344 0.0005
GLY 345 0.0006
GLY 346 0.0003
GLU 4 0.0104
HIS 5 0.0087
VAL 6 0.0073
ILE 7 0.0059
ILE 8 0.0051
GLN 9 0.0045
ALA 10 0.0039
GLU 11 0.0042
PHE 12 0.0043
TYR 13 0.0049
LEU 14 0.0050
ASN 15 0.0058
PRO 16 0.0058
ASP 17 0.0052
GLN 18 0.0053
SER 19 0.0045
GLY 20 0.0042
GLU 21 0.0036
PHE 22 0.0035
MET 23 0.0033
PHE 24 0.0039
ASP 25 0.0045
PHE 26 0.0056
ASP 27 0.0063
GLY 28 0.0047
ASP 29 0.0045
GLU 30 0.0038
ILE 31 0.0042
PHE 32 0.0034
HIS 33 0.0028
VAL 34 0.0031
ASP 35 0.0035
MET 36 0.0043
ALA 37 0.0051
LYS 38 0.0045
LYS 39 0.0039
GLU 40 0.0031
THR 41 0.0030
VAL 42 0.0033
TRP 43 0.0038
ARG 44 0.0043
LEU 45 0.0053
GLU 46 0.0055
GLU 47 0.0062
PHE 48 0.0055
GLY 49 0.0049
ARG 50 0.0058
PHE 51 0.0061
ALA 52 0.0050
SER 53 0.0041
PHE 54 0.0039
GLU 55 0.0040
ALA 56 0.0038
GLN 57 0.0047
GLY 58 0.0055
ALA 59 0.0050
LEU 60 0.0054
ALA 61 0.0062
ASN 62 0.0061
ILE 63 0.0057
ALA 64 0.0071
VAL 65 0.0074
ASP 66 0.0066
LYS 67 0.0069
ALA 68 0.0078
ASN 69 0.0074
LEU 70 0.0070
GLU 71 0.0081
ILE 72 0.0085
MET 73 0.0075
THR 74 0.0076
LYS 75 0.0088
ARG 76 0.0088
SER 77 0.0079
ASN 78 0.0089
TYR 79 0.0082
THR 80 0.0072
PRO 81 0.0064
ILE 82 0.0048
THR 83 0.0049
ASN 84 0.0041
VAL 85 0.0037
PRO 86 0.0034
PRO 87 0.0025
GLU 88 0.0019
VAL 89 0.0019
THR 90 0.0017
VAL 91 0.0024
LEU 92 0.0027
THR 93 0.0035
ASN 94 0.0044
SER 95 0.0049
PRO 96 0.0048
VAL 97 0.0050
GLU 98 0.0057
LEU 99 0.0059
ARG 100 0.0069
GLU 101 0.0069
PRO 102 0.0066
ASN 103 0.0055
VAL 104 0.0047
LEU 105 0.0037
ILE 106 0.0030
CYS 107 0.0025
PHE 108 0.0018
ILE 109 0.0015
ASP 110 0.0012
LYS 111 0.0015
PHE 112 0.0024
THR 113 0.0030
PRO 114 0.0031
PRO 115 0.0021
VAL 116 0.0022
VAL 117 0.0023
ASN 118 0.0036
VAL 119 0.0035
THR 120 0.0046
TRP 121 0.0048
LEU 122 0.0056
ARG 123 0.0061
ASN 124 0.0065
GLY 125 0.0070
LYS 126 0.0076
PRO 127 0.0070
VAL 128 0.0069
THR 129 0.0073
THR 130 0.0078
GLY 131 0.0073
VAL 132 0.0057
SER 133 0.0047
GLU 134 0.0033
THR 135 0.0029
VAL 136 0.0019
PHE 137 0.0019
LEU 138 0.0020
PRO 139 0.0024
ARG 140 0.0026
GLU 141 0.0034
ASP 142 0.0029
HIS 143 0.0029
LEU 144 0.0022
PHE 145 0.0018
ARG 146 0.0016
LYS 147 0.0018
PHE 148 0.0024
HIS 149 0.0030
TYR 150 0.0039
LEU 151 0.0047
PRO 152 0.0056
PHE 153 0.0059
LEU 154 0.0062
PRO 155 0.0050
SER 156 0.0051
THR 157 0.0044
GLU 158 0.0056
ASP 159 0.0053
VAL 160 0.0047
TYR 161 0.0044
ASP 162 0.0041
CYS 163 0.0035
ARG 164 0.0042
VAL 165 0.0035
GLU 166 0.0034
HIS 167 0.0031
TRP 168 0.0040
GLY 169 0.0046
LEU 170 0.0049
ASP 171 0.0061
GLU 172 0.0062
PRO 173 0.0054
LEU 174 0.0046
LEU 175 0.0046
LYS 176 0.0036
HIS 177 0.0038
TRP 178 0.0027
GLU 179 0.0033
PHE 180 0.0028
ASP 181 0.0020
ASP 2 0.0055
THR 3 0.0065
ARG 4 0.0065
PRO 5 0.0063
ARG 6 0.0055
PHE 7 0.0057
LEU 8 0.0052
TRP 9 0.0055
GLN 10 0.0047
PRO 11 0.0052
LYS 12 0.0048
ARG 13 0.0056
GLU 14 0.0061
CYS 15 0.0072
HIS 16 0.0087
PHE 17 0.0098
PHE 18 0.0119
ASN 19 0.0132
GLY 20 0.0112
THR 21 0.0106
GLU 22 0.0127
ARG 23 0.0125
VAL 24 0.0106
ARG 25 0.0103
PHE 26 0.0086
LEU 27 0.0074
ASP 28 0.0071
ARG 29 0.0059
TYR 30 0.0057
PHE 31 0.0046
TYR 32 0.0051
ASN 33 0.0045
GLN 34 0.0034
GLU 35 0.0037
GLU 36 0.0041
SER 37 0.0052
VAL 38 0.0068
ARG 39 0.0071
PHE 40 0.0090
ASP 41 0.0098
SER 42 0.0116
ASP 43 0.0130
VAL 44 0.0136
GLY 45 0.0148
GLU 46 0.0131
PHE 47 0.0103
ARG 48 0.0084
ALA 49 0.0061
VAL 50 0.0029
THR 51 0.0020
GLU 52 0.0036
LEU 53 0.0063
GLY 54 0.0063
ARG 55 0.0056
PRO 56 0.0097
ASP 57 0.0103
ALA 58 0.0093
GLU 59 0.0113
TYR 60 0.0140
TRP 61 0.0142
ASN 62 0.0152
SER 63 0.0180
GLN 64 0.0193
LYS 65 0.0207
ASP 66 0.0202
ILE 67 0.0168
LEU 68 0.0162
GLU 69 0.0180
GLN 70 0.0154
ALA 71 0.0127
ARG 72 0.0145
ALA 73 0.0146
ALA 74 0.0102
VAL 75 0.0105
ASP 76 0.0106
THR 77 0.0095
TYR 78 0.0077
CYS 79 0.0078
ARG 80 0.0084
HIS 81 0.0069
ASN 82 0.0056
TYR 83 0.0069
GLY 84 0.0066
VAL 85 0.0050
GLY 86 0.0058
GLU 87 0.0073
SER 88 0.0075
PHE 89 0.0072
THR 90 0.0072
VAL 91 0.0084
GLN 92 0.0099
ARG 93 0.0089
ARG 94 0.0092
VAL 95 0.0088
GLN 96 0.0092
PRO 97 0.0082
LYS 98 0.0073
VAL 99 0.0065
THR 100 0.0060
VAL 101 0.0053
TYR 102 0.0051
PRO 103 0.0046
SER 104 0.0051
LYS 105 0.0050
THR 106 0.0042
GLN 107 0.0043
PRO 108 0.0034
LEU 109 0.0035
GLN 110 0.0032
HIS 111 0.0026
HIS 112 0.0023
ASN 113 0.0027
LEU 114 0.0027
LEU 115 0.0034
VAL 116 0.0037
CYS 117 0.0043
SER 118 0.0046
VAL 119 0.0053
SER 120 0.0056
GLY 121 0.0064
PHE 122 0.0071
TYR 123 0.0076
PRO 124 0.0078
GLY 125 0.0068
SER 126 0.0077
ILE 127 0.0072
GLU 128 0.0072
VAL 129 0.0061
ARG 130 0.0059
TRP 131 0.0050
PHE 132 0.0055
LEU 133 0.0047
ASN 134 0.0054
GLY 135 0.0066
GLN 136 0.0061
GLU 137 0.0061
GLU 138 0.0050
LYS 139 0.0058
ALA 140 0.0047
GLY 141 0.0036
MET 142 0.0034
VAL 143 0.0029
SER 144 0.0032
THR 145 0.0030
GLY 146 0.0037
LEU 147 0.0040
ILE 148 0.0034
GLN 149 0.0038
ASN 150 0.0038
GLY 151 0.0039
ASP 152 0.0047
TRP 153 0.0055
THR 154 0.0055
PHE 155 0.0048
GLN 156 0.0045
THR 157 0.0041
LEU 158 0.0035
VAL 159 0.0035
MET 160 0.0029
LEU 161 0.0029
GLU 162 0.0026
THR 163 0.0026
VAL 164 0.0034
PRO 165 0.0033
ARG 166 0.0033
SER 167 0.0037
GLY 168 0.0040
GLU 169 0.0042
VAL 170 0.0054
TYR 171 0.0049
THR 172 0.0059
CYS 173 0.0059
GLN 174 0.0071
VAL 175 0.0075
GLU 176 0.0086
HIS 177 0.0089
PRO 178 0.0104
SER 179 0.0105
VAL 180 0.0110
THR 181 0.0121
SER 182 0.0115
PRO 183 0.0098
LEU 184 0.0090
THR 185 0.0081
VAL 186 0.0073
GLU 187 0.0068
TRP 188 0.0058
ARG 189 0.0057
ALA 190 0.0050
GLU 4 0.0122
HIS 5 0.0105
VAL 6 0.0086
ILE 7 0.0072
ILE 8 0.0058
GLN 9 0.0045
ALA 10 0.0039
GLU 11 0.0036
PHE 12 0.0041
TYR 13 0.0047
LEU 14 0.0053
ASN 15 0.0064
PRO 16 0.0071
ASP 17 0.0063
GLN 18 0.0061
SER 19 0.0050
GLY 20 0.0042
GLU 21 0.0035
PHE 22 0.0036
MET 23 0.0042
PHE 24 0.0052
ASP 25 0.0061
PHE 26 0.0078
ASP 27 0.0086
GLY 28 0.0071
ASP 29 0.0071
GLU 30 0.0062
ILE 31 0.0069
PHE 32 0.0060
HIS 33 0.0049
VAL 34 0.0049
ASP 35 0.0060
MET 36 0.0060
ALA 37 0.0077
LYS 38 0.0080
LYS 39 0.0066
GLU 40 0.0067
THR 41 0.0062
VAL 42 0.0067
TRP 43 0.0074
ARG 44 0.0073
LEU 45 0.0091
GLU 46 0.0104
GLU 47 0.0113
PHE 48 0.0096
GLY 49 0.0096
ARG 50 0.0113
PHE 51 0.0108
ALA 52 0.0088
SER 53 0.0076
PHE 54 0.0061
GLU 55 0.0053
ALA 56 0.0050
GLN 57 0.0047
GLY 58 0.0038
ALA 59 0.0038
LEU 60 0.0045
ALA 61 0.0045
ASN 62 0.0042
ILE 63 0.0046
ALA 64 0.0055
VAL 65 0.0057
ASP 66 0.0055
LYS 67 0.0062
ALA 68 0.0070
ASN 69 0.0070
LEU 70 0.0066
GLU 71 0.0075
ILE 72 0.0081
MET 73 0.0079
THR 74 0.0081
LYS 75 0.0092
ARG 76 0.0093
SER 77 0.0094
ASN 78 0.0101
TYR 79 0.0092
THR 80 0.0089
PRO 81 0.0080
ILE 82 0.0064
THR 83 0.0065
ASN 84 0.0056
VAL 85 0.0050
PRO 86 0.0043
PRO 87 0.0034
GLU 88 0.0031
VAL 89 0.0027
THR 90 0.0032
VAL 91 0.0037
LEU 92 0.0048
THR 93 0.0059
ASN 94 0.0065
SER 95 0.0073
PRO 96 0.0073
VAL 97 0.0071
GLU 98 0.0079
LEU 99 0.0077
ARG 100 0.0086
GLU 101 0.0091
PRO 102 0.0086
ASN 103 0.0076
VAL 104 0.0066
LEU 105 0.0053
ILE 106 0.0049
CYS 107 0.0038
PHE 108 0.0035
ILE 109 0.0028
ASP 110 0.0031
LYS 111 0.0036
PHE 112 0.0038
THR 113 0.0042
PRO 114 0.0042
PRO 115 0.0032
VAL 116 0.0037
VAL 117 0.0037
ASN 118 0.0042
VAL 119 0.0037
THR 120 0.0044
TRP 121 0.0045
LEU 122 0.0048
ARG 123 0.0053
ASN 124 0.0049
GLY 125 0.0051
LYS 126 0.0063
PRO 127 0.0064
VAL 128 0.0067
THR 129 0.0077
THR 130 0.0085
GLY 131 0.0084
VAL 132 0.0069
SER 133 0.0063
GLU 134 0.0050
THR 135 0.0047
VAL 136 0.0038
PHE 137 0.0031
LEU 138 0.0034
PRO 139 0.0037
ARG 140 0.0046
GLU 141 0.0056
ASP 142 0.0057
HIS 143 0.0048
LEU 144 0.0042
PHE 145 0.0033
ARG 146 0.0032
LYS 147 0.0033
PHE 148 0.0041
HIS 149 0.0043
TYR 150 0.0054
LEU 151 0.0059
PRO 152 0.0072
PHE 153 0.0071
LEU 154 0.0077
PRO 155 0.0067
SER 156 0.0062
THR 157 0.0050
GLU 158 0.0049
ASP 159 0.0046
VAL 160 0.0037
TYR 161 0.0038
ASP 162 0.0032
CYS 163 0.0031
ARG 164 0.0035
VAL 165 0.0033
GLU 166 0.0041
HIS 167 0.0042
TRP 168 0.0053
GLY 169 0.0054
LEU 170 0.0052
ASP 171 0.0063
GLU 172 0.0055
PRO 173 0.0047
LEU 174 0.0036
LEU 175 0.0030
LYS 176 0.0024
HIS 177 0.0024
TRP 178 0.0032
GLU 179 0.0034
PHE 180 0.0046
ASP 181 0.0047
ASP 2 0.0077
THR 3 0.0084
ARG 4 0.0084
PRO 5 0.0079
ARG 6 0.0067
PHE 7 0.0065
LEU 8 0.0057
TRP 9 0.0057
GLN 10 0.0049
PRO 11 0.0051
LYS 12 0.0049
ARG 13 0.0052
GLU 14 0.0064
CYS 15 0.0074
HIS 16 0.0094
PHE 17 0.0107
PHE 18 0.0129
ASN 19 0.0145
GLY 20 0.0129
THR 21 0.0112
GLU 22 0.0129
ARG 23 0.0124
VAL 24 0.0104
ARG 25 0.0097
PHE 26 0.0075
LEU 27 0.0071
ASP 28 0.0065
ARG 29 0.0064
TYR 30 0.0064
PHE 31 0.0060
TYR 32 0.0064
ASN 33 0.0059
GLN 34 0.0056
GLU 35 0.0064
GLU 36 0.0066
SER 37 0.0074
VAL 38 0.0082
ARG 39 0.0077
PHE 40 0.0084
ASP 41 0.0089
SER 42 0.0093
ASP 43 0.0111
VAL 44 0.0115
GLY 45 0.0118
GLU 46 0.0113
PHE 47 0.0097
ARG 48 0.0095
ALA 49 0.0085
VAL 50 0.0060
THR 51 0.0048
GLU 52 0.0050
LEU 53 0.0070
GLY 54 0.0084
ARG 55 0.0077
PRO 56 0.0105
ASP 57 0.0102
ALA 58 0.0100
GLU 59 0.0122
TYR 60 0.0132
TRP 61 0.0124
ASN 62 0.0132
SER 63 0.0156
GLN 64 0.0153
LYS 65 0.0156
ASP 66 0.0145
ILE 67 0.0122
LEU 68 0.0121
GLU 69 0.0120
GLN 70 0.0097
ALA 71 0.0089
ARG 72 0.0101
ALA 73 0.0090
ALA 74 0.0065
VAL 75 0.0079
ASP 76 0.0073
THR 77 0.0054
TYR 78 0.0052
CYS 79 0.0068
ARG 80 0.0081
HIS 81 0.0067
ASN 82 0.0067
TYR 83 0.0086
GLY 84 0.0091
VAL 85 0.0086
GLY 86 0.0096
GLU 87 0.0110
SER 88 0.0120
PHE 89 0.0114
THR 90 0.0107
VAL 91 0.0118
GLN 92 0.0124
ARG 93 0.0115
ARG 94 0.0106
VAL 95 0.0096
GLN 96 0.0088
PRO 97 0.0079
LYS 98 0.0077
VAL 99 0.0071
THR 100 0.0064
VAL 101 0.0058
TYR 102 0.0054
PRO 103 0.0053
SER 104 0.0049
LYS 105 0.0044
THR 106 0.0038
GLN 107 0.0038
PRO 108 0.0036
LEU 109 0.0040
GLN 110 0.0045
HIS 111 0.0043
HIS 112 0.0048
ASN 113 0.0047
LEU 114 0.0051
LEU 115 0.0055
VAL 116 0.0061
CYS 117 0.0065
SER 118 0.0067
VAL 119 0.0073
SER 120 0.0075
GLY 121 0.0081
PHE 122 0.0087
TYR 123 0.0097
PRO 124 0.0102
GLY 125 0.0099
SER 126 0.0099
ILE 127 0.0089
GLU 128 0.0081
VAL 129 0.0074
ARG 130 0.0069
TRP 131 0.0063
PHE 132 0.0056
LEU 133 0.0052
ASN 134 0.0046
GLY 135 0.0048
GLN 136 0.0057
GLU 137 0.0064
GLU 138 0.0070
LYS 139 0.0079
ALA 140 0.0069
GLY 141 0.0066
MET 142 0.0066
VAL 143 0.0066
SER 144 0.0067
THR 145 0.0067
GLY 146 0.0073
LEU 147 0.0074
ILE 148 0.0069
GLN 149 0.0071
ASN 150 0.0067
GLY 151 0.0069
ASP 152 0.0076
TRP 153 0.0083
THR 154 0.0081
PHE 155 0.0079
GLN 156 0.0074
THR 157 0.0073
LEU 158 0.0066
VAL 159 0.0067
MET 160 0.0061
LEU 161 0.0061
GLU 162 0.0059
THR 163 0.0055
VAL 164 0.0043
PRO 165 0.0040
ARG 166 0.0039
SER 167 0.0038
GLY 168 0.0038
GLU 169 0.0040
VAL 170 0.0037
TYR 171 0.0046
THR 172 0.0049
CYS 173 0.0057
GLN 174 0.0061
VAL 175 0.0069
GLU 176 0.0075
HIS 177 0.0084
PRO 178 0.0090
SER 179 0.0086
VAL 180 0.0070
THR 181 0.0062
SER 182 0.0045
PRO 183 0.0053
LEU 184 0.0053
THR 185 0.0046
VAL 186 0.0047
GLU 187 0.0041
TRP 188 0.0042
ARG 189 0.0035
ALA 190 0.0040

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 42 ---

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