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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 38 ---

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 = 0.1327
MET 1 0.0306
SER 2 0.0226
THR 3 0.0191
ILE 4 0.0112
THR 5 0.0091
LYS 6 0.0062
ASP 7 0.0073
GLN 8 0.0025
ILE 9 0.0033
LEU 10 0.0079
GLU 11 0.0077
GLY 12 0.0082
VAL 13 0.0085
ALA 14 0.0120
ALA 15 0.0139
LEU 16 0.0100
SER 17 0.0098
VAL 18 0.0101
MET 19 0.0082
GLU 20 0.0077
ILE 21 0.0076
VAL 22 0.0111
GLU 23 0.0122
LEU 24 0.0114
ILE 25 0.0121
SER 26 0.0182
ALA 27 0.0196
MET 28 0.0165
GLU 29 0.0195
GLU 30 0.0250
LYS 31 0.0239
PHE 32 0.0205
GLY 33 0.0234
VAL 34 0.0179
SER 35 0.0184
ALA 36 0.0141
ALA 37 0.0189
ALA 38 0.0151
VAL 39 0.0106
ALA 40 0.0126
ALA 41 0.0114
GLY 42 0.0057
PRO 43 0.0042
ALA 44 0.0045
ALA 45 0.0079
ALA 46 0.0112
VAL 47 0.0133
GLU 48 0.0141
ALA 49 0.0171
ALA 50 0.0151
GLU 51 0.0155
GLU 52 0.0130
GLN 53 0.0139
THR 54 0.0128
GLU 55 0.0122
PHE 56 0.0109
ASP 57 0.0107
VAL 58 0.0086
VAL 59 0.0099
LEU 60 0.0090
ALA 61 0.0128
SER 62 0.0125
PHE 63 0.0106
GLY 64 0.0131
GLU 65 0.0146
ASN 66 0.0121
LYS 67 0.0093
VAL 68 0.0085
ALA 69 0.0089
VAL 70 0.0066
ILE 71 0.0044
LYS 72 0.0060
ALA 73 0.0050
VAL 74 0.0030
ARG 75 0.0048
GLY 76 0.0063
ALA 77 0.0046
THR 78 0.0064
GLY 79 0.0087
LEU 80 0.0079
GLY 81 0.0079
LEU 82 0.0055
LYS 83 0.0048
GLU 84 0.0064
ALA 85 0.0040
LYS 86 0.0037
ASP 87 0.0063
LEU 88 0.0071
VAL 89 0.0067
GLU 90 0.0087
SER 91 0.0107
ALA 92 0.0113
PRO 93 0.0130
ALA 94 0.0111
VAL 95 0.0107
LEU 96 0.0076
LYS 97 0.0085
GLU 98 0.0113
GLY 99 0.0121
VAL 100 0.0093
ASN 101 0.0087
LYS 102 0.0075
ASP 103 0.0048
GLU 104 0.0047
ALA 105 0.0057
GLU 106 0.0049
THR 107 0.0027
LEU 108 0.0031
LYS 109 0.0056
LYS 110 0.0061
SER 111 0.0053
LEU 112 0.0060
GLU 113 0.0091
GLU 114 0.0098
ALA 115 0.0090
GLY 116 0.0111
ALA 117 0.0095
SER 118 0.0112
VAL 119 0.0094
GLU 120 0.0113
ILE 121 0.0100
LYS 122 0.0119
GLU 123 0.0129
ALA 124 0.0130
ALA 125 0.0151
ALA 126 0.0165
LYS 127 0.0113
ALA 128 0.0091
TYR 129 0.0069
LYS 130 0.0052
ILE 131 0.0049
ILE 132 0.0057
SER 133 0.0062
LEU 134 0.0098
LYS 135 0.0115
TYR 136 0.0149
THR 137 0.0171
ARG 138 0.0203
LYS 139 0.0230
VAL 140 0.0252
CYS 141 0.0275
ILE 142 0.0287
GLY 143 0.0316
PRO 144 0.0322
GLY 145 0.0403
PRO 146 0.0399
GLY 147 0.0336
LYS 148 0.0265
ALA 149 0.0190
TYR 150 0.0170
LYS 151 0.0122
ILE 152 0.0118
ILE 153 0.0111
SER 154 0.0100
LEU 155 0.0099
LYS 156 0.0083
TYR 157 0.0095
THR 158 0.0074
ARG 159 0.0077
LYS 160 0.0058
VAL 161 0.0070
CYS 162 0.0064
GLY 163 0.0059
PRO 164 0.0081
GLY 165 0.0089
PRO 166 0.0107
GLY 167 0.0124
GLY 168 0.0112
LYS 169 0.0116
ALA 170 0.0098
TYR 171 0.0090
LYS 172 0.0087
ILE 173 0.0072
ILE 174 0.0080
SER 175 0.0058
LEU 176 0.0064
LYS 177 0.0050
TYR 178 0.0055
THR 179 0.0047
ARG 180 0.0051
LYS 181 0.0053
VAL 182 0.0073
GLY 183 0.0115
PRO 184 0.0167
GLY 185 0.0215
PRO 186 0.0248
GLY 187 0.0216
ILE 188 0.0215
ILE 189 0.0192
SER 190 0.0175
LEU 191 0.0162
LYS 192 0.0136
TYR 193 0.0132
THR 194 0.0101
ARG 195 0.0094
LYS 196 0.0067
VAL 197 0.0077
CYS 198 0.0069
ILE 199 0.0073
GLN 200 0.0094
LEU 201 0.0106
GLY 202 0.0146
GLY 203 0.0173
PRO 204 0.0186
GLY 205 0.0230
PRO 206 0.0216
GLY 207 0.0186
ASN 208 0.0138
ILE 209 0.0094
LYS 210 0.0095
THR 211 0.0109
ALA 212 0.0079
PHE 213 0.0056
HIS 214 0.0086
CYS 215 0.0119
TYR 216 0.0106
ALA 217 0.0112
ALA 218 0.0132
TYR 219 0.0147
MET 220 0.0147
THR 221 0.0153
SER 222 0.0178
ILE 223 0.0163
LYS 224 0.0125
ALA 225 0.0132
CYS 226 0.0127
ASP 227 0.0109
LEU 228 0.0123
LYS 229 0.0166
LYS 230 0.0174
PRO 231 0.0181
LEU 232 0.0184
MET 233 0.0192
GLU 234 0.0196
SER 235 0.0216
GLY 236 0.0167
TRP 237 0.0159
SER 238 0.0189
ASP 239 0.0195
THR 240 0.0230
ALA 241 0.0237
HIS 242 0.0317
GLY 243 0.0247
LYS 244 0.0275
LYS 245 0.0195
SER 246 0.0100
LEU 247 0.0044
PRO 248 0.0049
SER 249 0.0046
SER 250 0.0040
SER 251 0.0047
SER 252 0.0070
TYR 253 0.0081
SER 254 0.0085
TYR 255 0.0090
ARG 256 0.0098
ARG 257 0.0097
LYS 258 0.0107
LEU 259 0.0084
THR 260 0.0077
ASN 261 0.0058
PRO 262 0.0059
ALA 263 0.0064
ASN 264 0.0076
LYS 265 0.0085
GLU 266 0.0086
GLU 267 0.0079
SER 268 0.0091
ILE 269 0.0085
LYS 270 0.0098
LYS 271 0.0099
GLN 272 0.0079
LYS 273 0.0054
TYR 274 0.0038
SER 275 0.0013
TYR 276 0.0023
PRO 277 0.0045
TRP 278 0.0048
GLN 279 0.0044
THR 280 0.0046
SER 281 0.0052
LYS 282 0.0054
CYS 283 0.0074
PHE 284 0.0055
ASP 288 0.1327
TYR 289 0.0586
GLN 290 0.0624
TYR 291 0.0448
CYS 297 0.0341
ASN 298 0.0202
PRO 299 0.0134
GLY 300 0.0090
LYS 301 0.0127
LYS 302 0.0159
ASN 303 0.0215
THR 304 0.0200
ILE 305 0.0151
SER 306 0.0152
GLY 307 0.0136
TYR 308 0.0115
LYS 309 0.0081
ARG 310 0.0077
MET 311 0.0058
MET 312 0.0044
ALA 313 0.0033
THR 314 0.0036
LYS 315 0.0032
ASP 316 0.0055
SER 317 0.0065
PHE 318 0.0064
GLN 319 0.0090
SER 320 0.0095
PHE 321 0.0136
ASN 322 0.0135
LEU 323 0.0126
THR 324 0.0128
GLU 325 0.0126
PRO 326 0.0126
HIS 327 0.0133
ILE 328 0.0140
THR 329 0.0153
THR 330 0.0165
ASN 331 0.0159
LYS 332 0.0145
LEU 333 0.0132
GLU 334 0.0129
TRP 335 0.0125
ILE 336 0.0131
ASP 337 0.0136
PRO 338 0.0145
ASP 339 0.0177
GLY 340 0.0156
ASN 341 0.0207
THR 342 0.0183
ARG 343 0.0221
GLY 344 0.0236
GLY 345 0.0700
GLY 346 0.1123
GLU 4 0.0070
HIS 5 0.0054
VAL 6 0.0046
ILE 7 0.0034
ILE 8 0.0029
GLN 9 0.0026
ALA 10 0.0022
GLU 11 0.0023
PHE 12 0.0022
TYR 13 0.0026
LEU 14 0.0028
ASN 15 0.0032
PRO 16 0.0037
ASP 17 0.0040
GLN 18 0.0039
SER 19 0.0036
GLY 20 0.0030
GLU 21 0.0027
PHE 22 0.0025
MET 23 0.0020
PHE 24 0.0019
ASP 25 0.0022
PHE 26 0.0027
ASP 27 0.0037
GLY 28 0.0031
ASP 29 0.0027
GLU 30 0.0021
ILE 31 0.0017
PHE 32 0.0020
HIS 33 0.0022
VAL 34 0.0033
ASP 35 0.0042
MET 36 0.0047
ALA 37 0.0058
LYS 38 0.0060
LYS 39 0.0055
GLU 40 0.0048
THR 41 0.0037
VAL 42 0.0033
TRP 43 0.0026
ARG 44 0.0026
LEU 45 0.0027
GLU 46 0.0034
GLU 47 0.0028
PHE 48 0.0022
GLY 49 0.0029
ARG 50 0.0029
PHE 51 0.0023
ALA 52 0.0032
SER 53 0.0039
PHE 54 0.0040
GLU 55 0.0050
ALA 56 0.0048
GLN 57 0.0056
GLY 58 0.0053
ALA 59 0.0043
LEU 60 0.0049
ALA 61 0.0052
ASN 62 0.0043
ILE 63 0.0039
ALA 64 0.0047
VAL 65 0.0044
ASP 66 0.0034
LYS 67 0.0037
ALA 68 0.0040
ASN 69 0.0033
LEU 70 0.0027
GLU 71 0.0032
ILE 72 0.0030
MET 73 0.0022
THR 74 0.0023
LYS 75 0.0025
ARG 76 0.0022
SER 77 0.0019
ASN 78 0.0023
TYR 79 0.0027
THR 80 0.0025
PRO 81 0.0028
ILE 82 0.0027
THR 83 0.0030
ASN 84 0.0032
VAL 85 0.0031
PRO 86 0.0034
PRO 87 0.0032
GLU 88 0.0030
VAL 89 0.0030
THR 90 0.0031
VAL 91 0.0031
LEU 92 0.0031
THR 93 0.0031
ASN 94 0.0034
SER 95 0.0035
PRO 96 0.0032
VAL 97 0.0030
GLU 98 0.0033
LEU 99 0.0031
ARG 100 0.0037
GLU 101 0.0039
PRO 102 0.0038
ASN 103 0.0036
VAL 104 0.0035
LEU 105 0.0031
ILE 106 0.0032
CYS 107 0.0033
PHE 108 0.0032
ILE 109 0.0031
ASP 110 0.0031
LYS 111 0.0031
PHE 112 0.0031
THR 113 0.0029
PRO 114 0.0028
PRO 115 0.0027
VAL 116 0.0031
VAL 117 0.0033
ASN 118 0.0031
VAL 119 0.0030
THR 120 0.0028
TRP 121 0.0028
LEU 122 0.0026
ARG 123 0.0027
ASN 124 0.0025
GLY 125 0.0024
LYS 126 0.0025
PRO 127 0.0026
VAL 128 0.0029
THR 129 0.0030
THR 130 0.0026
GLY 131 0.0029
VAL 132 0.0027
SER 133 0.0029
GLU 134 0.0029
THR 135 0.0032
VAL 136 0.0025
PHE 137 0.0024
LEU 138 0.0023
PRO 139 0.0023
ARG 140 0.0030
GLU 141 0.0033
ASP 142 0.0033
HIS 143 0.0027
LEU 144 0.0028
PHE 145 0.0027
ARG 146 0.0029
LYS 147 0.0030
PHE 148 0.0031
HIS 149 0.0030
TYR 150 0.0031
LEU 151 0.0031
PRO 152 0.0033
PHE 153 0.0032
LEU 154 0.0036
PRO 155 0.0032
SER 156 0.0030
THR 157 0.0027
GLU 158 0.0028
ASP 159 0.0028
VAL 160 0.0027
TYR 161 0.0027
ASP 162 0.0027
CYS 163 0.0028
ARG 164 0.0028
VAL 165 0.0029
GLU 166 0.0033
HIS 167 0.0033
TRP 168 0.0035
GLY 169 0.0034
LEU 170 0.0035
ASP 171 0.0038
GLU 172 0.0029
PRO 173 0.0030
LEU 174 0.0029
LEU 175 0.0028
LYS 176 0.0028
HIS 177 0.0027
TRP 178 0.0027
GLU 179 0.0025
PHE 180 0.0026
ASP 181 0.0022
ASP 2 0.0051
THR 3 0.0052
ARG 4 0.0045
PRO 5 0.0037
ARG 6 0.0031
PHE 7 0.0025
LEU 8 0.0022
TRP 9 0.0021
GLN 10 0.0020
PRO 11 0.0027
LYS 12 0.0029
ARG 13 0.0038
GLU 14 0.0043
CYS 15 0.0053
HIS 16 0.0064
PHE 17 0.0071
PHE 18 0.0086
ASN 19 0.0094
GLY 20 0.0076
THR 21 0.0080
GLU 22 0.0100
ARG 23 0.0099
VAL 24 0.0085
ARG 25 0.0082
PHE 26 0.0069
LEU 27 0.0060
ASP 28 0.0052
ARG 29 0.0041
TYR 30 0.0030
PHE 31 0.0020
TYR 32 0.0018
ASN 33 0.0020
GLN 34 0.0023
GLU 35 0.0025
GLU 36 0.0028
SER 37 0.0028
VAL 38 0.0042
ARG 39 0.0053
PHE 40 0.0070
ASP 41 0.0082
SER 42 0.0096
ASP 43 0.0109
VAL 44 0.0114
GLY 45 0.0117
GLU 46 0.0101
PHE 47 0.0077
ARG 48 0.0069
ALA 49 0.0047
VAL 50 0.0041
THR 51 0.0030
GLU 52 0.0024
LEU 53 0.0019
GLY 54 0.0028
ARG 55 0.0031
PRO 56 0.0039
ASP 57 0.0051
ALA 58 0.0060
GLU 59 0.0068
TYR 60 0.0078
TRP 61 0.0088
ASN 62 0.0105
SER 63 0.0118
GLN 64 0.0127
LYS 65 0.0145
ASP 66 0.0142
ILE 67 0.0115
LEU 68 0.0117
GLU 69 0.0135
GLN 70 0.0118
ALA 71 0.0097
ARG 72 0.0114
ALA 73 0.0118
ALA 74 0.0087
VAL 75 0.0087
ASP 76 0.0093
THR 77 0.0089
TYR 78 0.0069
CYS 79 0.0063
ARG 80 0.0068
HIS 81 0.0064
ASN 82 0.0046
TYR 83 0.0044
GLY 84 0.0048
VAL 85 0.0036
GLY 86 0.0019
GLU 87 0.0022
SER 88 0.0015
PHE 89 0.0016
THR 90 0.0021
VAL 91 0.0030
GLN 92 0.0030
ARG 93 0.0030
ARG 94 0.0035
VAL 95 0.0037
GLN 96 0.0042
PRO 97 0.0044
LYS 98 0.0042
VAL 99 0.0039
THR 100 0.0034
VAL 101 0.0031
TYR 102 0.0026
PRO 103 0.0023
SER 104 0.0021
LYS 105 0.0023
THR 106 0.0027
GLN 107 0.0034
PRO 108 0.0040
LEU 109 0.0048
GLN 110 0.0034
HIS 111 0.0032
HIS 112 0.0030
ASN 113 0.0028
LEU 114 0.0026
LEU 115 0.0026
VAL 116 0.0028
CYS 117 0.0032
SER 118 0.0032
VAL 119 0.0036
SER 120 0.0037
GLY 121 0.0040
PHE 122 0.0038
TYR 123 0.0038
PRO 124 0.0038
GLY 125 0.0037
SER 126 0.0039
ILE 127 0.0039
GLU 128 0.0040
VAL 129 0.0037
ARG 130 0.0037
TRP 131 0.0035
PHE 132 0.0036
LEU 133 0.0034
ASN 134 0.0036
GLY 135 0.0039
GLN 136 0.0039
GLU 137 0.0039
GLU 138 0.0036
LYS 139 0.0037
ALA 140 0.0032
GLY 141 0.0028
MET 142 0.0028
VAL 143 0.0026
SER 144 0.0029
THR 145 0.0029
GLY 146 0.0035
LEU 147 0.0035
ILE 148 0.0034
GLN 149 0.0034
ASN 150 0.0034
GLY 151 0.0034
ASP 152 0.0030
TRP 153 0.0031
THR 154 0.0033
PHE 155 0.0034
GLN 156 0.0036
THR 157 0.0038
LEU 158 0.0031
VAL 159 0.0031
MET 160 0.0028
LEU 161 0.0028
GLU 162 0.0026
THR 163 0.0026
VAL 164 0.0029
PRO 165 0.0030
ARG 166 0.0032
SER 167 0.0032
GLY 168 0.0035
GLU 169 0.0035
VAL 170 0.0032
TYR 171 0.0033
THR 172 0.0035
CYS 173 0.0036
GLN 174 0.0039
VAL 175 0.0041
GLU 176 0.0040
HIS 177 0.0041
PRO 178 0.0044
SER 179 0.0043
VAL 180 0.0043
THR 181 0.0045
SER 182 0.0047
PRO 183 0.0044
LEU 184 0.0041
THR 185 0.0039
VAL 186 0.0037
GLU 187 0.0035
TRP 188 0.0032
ARG 189 0.0032
ALA 190 0.0030
GLU 4 0.0037
HIS 5 0.0037
VAL 6 0.0036
ILE 7 0.0037
ILE 8 0.0036
GLN 9 0.0038
ALA 10 0.0036
GLU 11 0.0037
PHE 12 0.0037
TYR 13 0.0038
LEU 14 0.0036
ASN 15 0.0037
PRO 16 0.0036
ASP 17 0.0033
GLN 18 0.0036
SER 19 0.0034
GLY 20 0.0035
GLU 21 0.0035
PHE 22 0.0033
MET 23 0.0032
PHE 24 0.0032
ASP 25 0.0029
PHE 26 0.0030
ASP 27 0.0027
GLY 28 0.0019
ASP 29 0.0021
GLU 30 0.0023
ILE 31 0.0027
PHE 32 0.0028
HIS 33 0.0028
VAL 34 0.0033
ASP 35 0.0031
MET 36 0.0033
ALA 37 0.0031
LYS 38 0.0032
LYS 39 0.0036
GLU 40 0.0034
THR 41 0.0033
VAL 42 0.0028
TRP 43 0.0028
ARG 44 0.0023
LEU 45 0.0026
GLU 46 0.0029
GLU 47 0.0031
PHE 48 0.0031
GLY 49 0.0035
ARG 50 0.0038
PHE 51 0.0038
ALA 52 0.0041
SER 53 0.0041
PHE 54 0.0041
GLU 55 0.0043
ALA 56 0.0040
GLN 57 0.0043
GLY 58 0.0046
ALA 59 0.0043
LEU 60 0.0043
ALA 61 0.0046
ASN 62 0.0046
ILE 63 0.0043
ALA 64 0.0048
VAL 65 0.0050
ASP 66 0.0046
LYS 67 0.0046
ALA 68 0.0049
ASN 69 0.0048
LEU 70 0.0046
GLU 71 0.0049
ILE 72 0.0053
MET 73 0.0049
THR 74 0.0047
LYS 75 0.0052
ARG 76 0.0053
SER 77 0.0049
ASN 78 0.0051
TYR 79 0.0047
THR 80 0.0042
PRO 81 0.0038
ILE 82 0.0032
THR 83 0.0029
ASN 84 0.0025
VAL 85 0.0022
PRO 86 0.0020
PRO 87 0.0019
GLU 88 0.0018
VAL 89 0.0018
THR 90 0.0017
VAL 91 0.0017
LEU 92 0.0017
THR 93 0.0018
ASN 94 0.0014
SER 95 0.0015
PRO 96 0.0016
VAL 97 0.0019
GLU 98 0.0021
LEU 99 0.0024
ARG 100 0.0028
GLU 101 0.0026
PRO 102 0.0025
ASN 103 0.0022
VAL 104 0.0020
LEU 105 0.0019
ILE 106 0.0016
CYS 107 0.0015
PHE 108 0.0016
ILE 109 0.0016
ASP 110 0.0018
LYS 111 0.0020
PHE 112 0.0021
THR 113 0.0024
PRO 114 0.0025
PRO 115 0.0024
VAL 116 0.0022
VAL 117 0.0019
ASN 118 0.0019
VAL 119 0.0018
THR 120 0.0020
TRP 121 0.0021
LEU 122 0.0024
ARG 123 0.0027
ASN 124 0.0028
GLY 125 0.0028
LYS 126 0.0028
PRO 127 0.0026
VAL 128 0.0025
THR 129 0.0025
THR 130 0.0025
GLY 131 0.0025
VAL 132 0.0020
SER 133 0.0018
GLU 134 0.0016
THR 135 0.0018
VAL 136 0.0023
PHE 137 0.0023
LEU 138 0.0025
PRO 139 0.0027
ARG 140 0.0026
GLU 141 0.0029
ASP 142 0.0028
HIS 143 0.0029
LEU 144 0.0025
PHE 145 0.0022
ARG 146 0.0020
LYS 147 0.0019
PHE 148 0.0015
HIS 149 0.0016
TYR 150 0.0017
LEU 151 0.0020
PRO 152 0.0023
PHE 153 0.0025
LEU 154 0.0026
PRO 155 0.0026
SER 156 0.0027
THR 157 0.0027
GLU 158 0.0029
ASP 159 0.0028
VAL 160 0.0026
TYR 161 0.0024
ASP 162 0.0023
CYS 163 0.0021
ARG 164 0.0022
VAL 165 0.0021
GLU 166 0.0019
HIS 167 0.0019
TRP 168 0.0022
GLY 169 0.0023
LEU 170 0.0023
ASP 171 0.0027
GLU 172 0.0029
PRO 173 0.0026
LEU 174 0.0024
LEU 175 0.0024
LYS 176 0.0022
HIS 177 0.0023
TRP 178 0.0023
GLU 179 0.0023
PHE 180 0.0023
ASP 181 0.0023
ASP 2 0.0027
THR 3 0.0031
ARG 4 0.0034
PRO 5 0.0035
ARG 6 0.0034
PHE 7 0.0038
LEU 8 0.0038
TRP 9 0.0040
GLN 10 0.0039
PRO 11 0.0041
LYS 12 0.0040
ARG 13 0.0042
GLU 14 0.0041
CYS 15 0.0043
HIS 16 0.0043
PHE 17 0.0044
PHE 18 0.0046
ASN 19 0.0048
GLY 20 0.0047
THR 21 0.0049
GLU 22 0.0052
ARG 23 0.0051
VAL 24 0.0049
ARG 25 0.0048
PHE 26 0.0047
LEU 27 0.0045
ASP 28 0.0046
ARG 29 0.0043
TYR 30 0.0043
PHE 31 0.0039
TYR 32 0.0040
ASN 33 0.0035
GLN 34 0.0032
GLU 35 0.0035
GLU 36 0.0038
SER 37 0.0044
VAL 38 0.0046
ARG 39 0.0046
PHE 40 0.0051
ASP 41 0.0050
SER 42 0.0054
ASP 43 0.0054
VAL 44 0.0055
GLY 45 0.0060
GLU 46 0.0058
PHE 47 0.0053
ARG 48 0.0048
ALA 49 0.0044
VAL 50 0.0036
THR 51 0.0037
GLU 52 0.0039
LEU 53 0.0048
GLY 54 0.0050
ARG 55 0.0046
PRO 56 0.0055
ASP 57 0.0057
ALA 58 0.0054
GLU 59 0.0059
TYR 60 0.0066
TRP 61 0.0065
ASN 62 0.0065
SER 63 0.0072
GLN 64 0.0076
LYS 65 0.0079
ASP 66 0.0079
ILE 67 0.0071
LEU 68 0.0068
GLU 69 0.0073
GLN 70 0.0068
ALA 71 0.0061
ARG 72 0.0064
ALA 73 0.0066
ALA 74 0.0053
VAL 75 0.0053
ASP 76 0.0055
THR 77 0.0053
TYR 78 0.0049
CYS 79 0.0047
ARG 80 0.0046
HIS 81 0.0045
ASN 82 0.0040
TYR 83 0.0040
GLY 84 0.0042
VAL 85 0.0038
GLY 86 0.0030
GLU 87 0.0031
SER 88 0.0031
PHE 89 0.0025
THR 90 0.0024
VAL 91 0.0026
GLN 92 0.0020
ARG 93 0.0014
ARG 94 0.0011
VAL 95 0.0008
GLN 96 0.0010
PRO 97 0.0010
LYS 98 0.0018
VAL 99 0.0011
THR 100 0.0012
VAL 101 0.0010
TYR 102 0.0008
PRO 103 0.0008
SER 104 0.0004
LYS 105 0.0005
THR 106 0.0008
GLN 107 0.0014
PRO 108 0.0024
LEU 109 0.0032
GLN 110 0.0033
HIS 111 0.0027
HIS 112 0.0026
ASN 113 0.0017
LEU 114 0.0013
LEU 115 0.0011
VAL 116 0.0006
CYS 117 0.0006
SER 118 0.0006
VAL 119 0.0006
SER 120 0.0008
GLY 121 0.0009
PHE 122 0.0009
TYR 123 0.0010
PRO 124 0.0011
GLY 125 0.0010
SER 126 0.0011
ILE 127 0.0009
GLU 128 0.0011
VAL 129 0.0012
ARG 130 0.0021
TRP 131 0.0026
PHE 132 0.0034
LEU 133 0.0041
ASN 134 0.0049
GLY 135 0.0044
GLN 136 0.0044
GLU 137 0.0037
GLU 138 0.0038
LYS 139 0.0037
ALA 140 0.0034
GLY 141 0.0028
MET 142 0.0022
VAL 143 0.0020
SER 144 0.0018
THR 145 0.0021
GLY 146 0.0012
LEU 147 0.0012
ILE 148 0.0012
GLN 149 0.0012
ASN 150 0.0014
GLY 151 0.0014
ASP 152 0.0012
TRP 153 0.0014
THR 154 0.0013
PHE 155 0.0011
GLN 156 0.0011
THR 157 0.0011
LEU 158 0.0009
VAL 159 0.0010
MET 160 0.0013
LEU 161 0.0019
GLU 162 0.0024
THR 163 0.0026
VAL 164 0.0038
PRO 165 0.0039
ARG 166 0.0045
SER 167 0.0047
GLY 168 0.0052
GLU 169 0.0049
VAL 170 0.0046
TYR 171 0.0037
THR 172 0.0032
CYS 173 0.0023
GLN 174 0.0022
VAL 175 0.0012
GLU 176 0.0013
HIS 177 0.0009
PRO 178 0.0005
SER 179 0.0005
VAL 180 0.0008
THR 181 0.0007
SER 182 0.0024
PRO 183 0.0021
LEU 184 0.0022
THR 185 0.0031
VAL 186 0.0032
GLU 187 0.0042
TRP 188 0.0037
ARG 189 0.0046
ALA 190 0.0046

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 38 ---

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