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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 87 ---

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 = 0.0635
MET 1 0.0021
SER 2 0.0013
THR 3 0.0020
ILE 4 0.0027
THR 5 0.0018
LYS 6 0.0031
ASP 7 0.0042
GLN 8 0.0036
ILE 9 0.0039
LEU 10 0.0049
GLU 11 0.0049
GLY 12 0.0045
VAL 13 0.0044
ALA 14 0.0032
ALA 15 0.0037
LEU 16 0.0022
SER 17 0.0041
VAL 18 0.0055
MET 19 0.0063
GLU 20 0.0026
ILE 21 0.0029
VAL 22 0.0052
GLU 23 0.0021
LEU 24 0.0028
ILE 25 0.0055
SER 26 0.0028
ALA 27 0.0029
MET 28 0.0046
GLU 29 0.0028
GLU 30 0.0018
LYS 31 0.0053
PHE 32 0.0039
GLY 33 0.0021
VAL 34 0.0016
SER 35 0.0046
ALA 36 0.0075
ALA 37 0.0091
ALA 38 0.0067
VAL 39 0.0038
ALA 40 0.0060
ALA 41 0.0069
GLY 42 0.0050
PRO 43 0.0049
ALA 44 0.0129
ALA 45 0.0114
ALA 46 0.0028
VAL 47 0.0111
GLU 48 0.0163
ALA 49 0.0109
ALA 50 0.0051
GLU 51 0.0039
GLU 52 0.0041
GLN 53 0.0037
THR 54 0.0043
GLU 55 0.0037
PHE 56 0.0035
ASP 57 0.0043
VAL 58 0.0051
VAL 59 0.0046
LEU 60 0.0055
ALA 61 0.0080
SER 62 0.0070
PHE 63 0.0052
GLY 64 0.0072
GLU 65 0.0078
ASN 66 0.0066
LYS 67 0.0041
VAL 68 0.0051
ALA 69 0.0060
VAL 70 0.0037
ILE 71 0.0020
LYS 72 0.0043
ALA 73 0.0036
VAL 74 0.0011
ARG 75 0.0026
GLY 76 0.0024
ALA 77 0.0018
THR 78 0.0038
GLY 79 0.0056
LEU 80 0.0080
GLY 81 0.0109
LEU 82 0.0098
LYS 83 0.0111
GLU 84 0.0099
ALA 85 0.0045
LYS 86 0.0035
ASP 87 0.0057
LEU 88 0.0057
VAL 89 0.0031
GLU 90 0.0037
SER 91 0.0065
ALA 92 0.0065
PRO 93 0.0072
ALA 94 0.0064
VAL 95 0.0059
LEU 96 0.0046
LYS 97 0.0059
GLU 98 0.0054
GLY 99 0.0058
VAL 100 0.0067
ASN 101 0.0074
LYS 102 0.0071
ASP 103 0.0093
GLU 104 0.0082
ALA 105 0.0065
GLU 106 0.0073
THR 107 0.0076
LEU 108 0.0061
LYS 109 0.0058
LYS 110 0.0058
SER 111 0.0043
LEU 112 0.0045
GLU 113 0.0059
GLU 114 0.0055
ALA 115 0.0046
GLY 116 0.0055
ALA 117 0.0048
SER 118 0.0058
VAL 119 0.0054
GLU 120 0.0065
ILE 121 0.0037
LYS 122 0.0026
GLU 123 0.0048
ALA 124 0.0075
ALA 125 0.0108
ALA 126 0.0134
LYS 127 0.0171
ALA 128 0.0166
TYR 129 0.0092
LYS 130 0.0085
ILE 131 0.0042
ILE 132 0.0029
SER 133 0.0120
LEU 134 0.0095
LYS 135 0.0087
TYR 136 0.0067
THR 137 0.0057
ARG 138 0.0045
LYS 139 0.0058
VAL 140 0.0084
CYS 141 0.0153
ILE 142 0.0190
GLY 143 0.0271
PRO 144 0.0319
GLY 145 0.0453
PRO 146 0.0620
GLY 147 0.0635
LYS 148 0.0507
ALA 149 0.0376
TYR 150 0.0393
LYS 151 0.0201
ILE 152 0.0183
ILE 153 0.0131
SER 154 0.0129
LEU 155 0.0093
LYS 156 0.0124
TYR 157 0.0132
THR 158 0.0126
ARG 159 0.0124
LYS 160 0.0119
VAL 161 0.0118
CYS 162 0.0113
GLY 163 0.0100
PRO 164 0.0134
GLY 165 0.0189
PRO 166 0.0237
GLY 167 0.0221
GLY 168 0.0165
LYS 169 0.0120
ALA 170 0.0105
TYR 171 0.0110
LYS 172 0.0111
ILE 173 0.0111
ILE 174 0.0125
SER 175 0.0094
LEU 176 0.0069
LYS 177 0.0079
TYR 178 0.0069
THR 179 0.0093
ARG 180 0.0102
LYS 181 0.0174
VAL 182 0.0202
GLY 183 0.0242
PRO 184 0.0274
GLY 185 0.0262
PRO 186 0.0236
GLY 187 0.0227
ILE 188 0.0181
ILE 189 0.0119
SER 190 0.0097
LEU 191 0.0054
LYS 192 0.0109
TYR 193 0.0136
THR 194 0.0116
ARG 195 0.0107
LYS 196 0.0088
VAL 197 0.0083
CYS 198 0.0069
ILE 199 0.0096
GLN 200 0.0164
LEU 201 0.0215
GLY 202 0.0311
GLY 203 0.0384
PRO 204 0.0427
GLY 205 0.0200
PRO 206 0.0189
GLY 207 0.0227
ASN 208 0.0179
ILE 209 0.0101
LYS 210 0.0182
THR 211 0.0130
ALA 212 0.0109
PHE 213 0.0056
HIS 214 0.0047
CYS 215 0.0069
TYR 216 0.0084
ALA 217 0.0149
ALA 218 0.0241
TYR 219 0.0250
MET 220 0.0221
THR 221 0.0315
SER 222 0.0383
ILE 223 0.0169
LYS 224 0.0110
ALA 225 0.0149
CYS 226 0.0103
ASP 227 0.0114
LEU 228 0.0108
LYS 229 0.0135
LYS 230 0.0132
PRO 231 0.0129
LEU 232 0.0128
MET 233 0.0132
GLU 234 0.0134
SER 235 0.0076
GLY 236 0.0064
TRP 237 0.0043
SER 238 0.0023
ASP 239 0.0031
THR 240 0.0044
ALA 241 0.0170
HIS 242 0.0092
GLY 243 0.0118
LYS 244 0.0051
LYS 245 0.0079
SER 246 0.0144
LEU 247 0.0112
PRO 248 0.0102
SER 249 0.0043
SER 250 0.0064
SER 251 0.0109
SER 252 0.0118
TYR 253 0.0051
SER 254 0.0057
TYR 255 0.0059
ARG 256 0.0068
ARG 257 0.0075
LYS 258 0.0085
LEU 259 0.0060
THR 260 0.0067
ASN 261 0.0051
PRO 262 0.0107
ALA 263 0.0097
ASN 264 0.0102
LYS 265 0.0062
GLU 266 0.0077
GLU 267 0.0071
SER 268 0.0089
ILE 269 0.0086
LYS 270 0.0099
LYS 271 0.0102
GLN 272 0.0078
LYS 273 0.0027
TYR 274 0.0014
SER 275 0.0065
TYR 276 0.0095
PRO 277 0.0120
TRP 278 0.0095
GLN 279 0.0078
THR 280 0.0086
SER 281 0.0078
LYS 282 0.0067
CYS 283 0.0045
PHE 284 0.0083
ASP 288 0.0122
TYR 289 0.0074
GLN 290 0.0076
TYR 291 0.0193
CYS 297 0.0366
ASN 298 0.0272
PRO 299 0.0266
GLY 300 0.0179
LYS 301 0.0166
LYS 302 0.0239
ASN 303 0.0082
THR 304 0.0204
ILE 305 0.0096
SER 306 0.0111
GLY 307 0.0214
TYR 308 0.0195
LYS 309 0.0098
ARG 310 0.0202
MET 311 0.0215
MET 312 0.0116
ALA 313 0.0183
THR 314 0.0257
LYS 315 0.0139
ASP 316 0.0173
SER 317 0.0238
PHE 318 0.0162
GLN 319 0.0092
SER 320 0.0073
PHE 321 0.0120
ASN 322 0.0112
LEU 323 0.0106
THR 324 0.0102
GLU 325 0.0099
PRO 326 0.0100
HIS 327 0.0057
ILE 328 0.0090
THR 329 0.0194
THR 330 0.0295
ASN 331 0.0324
LYS 332 0.0253
LEU 333 0.0120
GLU 334 0.0126
TRP 335 0.0128
ILE 336 0.0144
ASP 337 0.0154
PRO 338 0.0156
ASP 339 0.0094
GLY 340 0.0121
ASN 341 0.0104
THR 342 0.0248
ARG 343 0.0368
GLY 344 0.0512
GLY 345 0.0289
GLY 346 0.0412
GLU 4 0.0071
HIS 5 0.0052
VAL 6 0.0034
ILE 7 0.0019
ILE 8 0.0015
GLN 9 0.0028
ALA 10 0.0033
GLU 11 0.0049
PHE 12 0.0051
TYR 13 0.0071
LEU 14 0.0073
ASN 15 0.0088
PRO 16 0.0109
ASP 17 0.0119
GLN 18 0.0121
SER 19 0.0106
GLY 20 0.0083
GLU 21 0.0068
PHE 22 0.0061
MET 23 0.0044
PHE 24 0.0026
ASP 25 0.0014
PHE 26 0.0024
ASP 27 0.0035
GLY 28 0.0013
ASP 29 0.0022
GLU 30 0.0028
ILE 31 0.0033
PHE 32 0.0047
HIS 33 0.0056
VAL 34 0.0088
ASP 35 0.0123
MET 36 0.0143
ALA 37 0.0173
LYS 38 0.0157
LYS 39 0.0130
GLU 40 0.0107
THR 41 0.0083
VAL 42 0.0080
TRP 43 0.0064
ARG 44 0.0055
LEU 45 0.0068
GLU 46 0.0103
GLU 47 0.0105
PHE 48 0.0073
GLY 49 0.0089
ARG 50 0.0106
PHE 51 0.0083
ALA 52 0.0058
SER 53 0.0059
PHE 54 0.0059
GLU 55 0.0085
ALA 56 0.0102
GLN 57 0.0124
GLY 58 0.0115
ALA 59 0.0104
LEU 60 0.0126
ALA 61 0.0132
ASN 62 0.0113
ILE 63 0.0116
ALA 64 0.0135
VAL 65 0.0127
ASP 66 0.0099
LYS 67 0.0110
ALA 68 0.0124
ASN 69 0.0104
LEU 70 0.0085
GLU 71 0.0098
ILE 72 0.0103
MET 73 0.0081
THR 74 0.0071
LYS 75 0.0086
ARG 76 0.0087
SER 77 0.0060
ASN 78 0.0065
TYR 79 0.0057
THR 80 0.0033
PRO 81 0.0043
ILE 82 0.0056
THR 83 0.0081
ASN 84 0.0086
VAL 85 0.0085
PRO 86 0.0100
PRO 87 0.0082
GLU 88 0.0067
VAL 89 0.0035
THR 90 0.0049
VAL 91 0.0060
LEU 92 0.0093
THR 93 0.0120
ASN 94 0.0068
SER 95 0.0115
PRO 96 0.0165
VAL 97 0.0196
GLU 98 0.0240
LEU 99 0.0272
ARG 100 0.0294
GLU 101 0.0278
PRO 102 0.0238
ASN 103 0.0190
VAL 104 0.0142
LEU 105 0.0106
ILE 106 0.0063
CYS 107 0.0033
PHE 108 0.0021
ILE 109 0.0016
ASP 110 0.0041
LYS 111 0.0070
PHE 112 0.0068
THR 113 0.0068
PRO 114 0.0067
PRO 115 0.0055
VAL 116 0.0072
VAL 117 0.0079
ASN 118 0.0120
VAL 119 0.0085
THR 120 0.0098
TRP 121 0.0097
LEU 122 0.0098
ARG 123 0.0126
ASN 124 0.0121
GLY 125 0.0103
LYS 126 0.0154
PRO 127 0.0161
VAL 128 0.0183
THR 129 0.0213
THR 130 0.0237
GLY 131 0.0215
VAL 132 0.0159
SER 133 0.0118
GLU 134 0.0064
THR 135 0.0018
VAL 136 0.0023
PHE 137 0.0026
LEU 138 0.0021
PRO 139 0.0023
ARG 140 0.0034
GLU 141 0.0038
ASP 142 0.0049
HIS 143 0.0041
LEU 144 0.0040
PHE 145 0.0031
ARG 146 0.0027
LYS 147 0.0023
PHE 148 0.0020
HIS 149 0.0056
TYR 150 0.0093
LEU 151 0.0125
PRO 152 0.0166
PHE 153 0.0185
LEU 154 0.0237
PRO 155 0.0225
SER 156 0.0234
THR 157 0.0224
GLU 158 0.0205
ASP 159 0.0167
VAL 160 0.0116
TYR 161 0.0091
ASP 162 0.0045
CYS 163 0.0034
ARG 164 0.0051
VAL 165 0.0068
GLU 166 0.0107
HIS 167 0.0106
TRP 168 0.0129
GLY 169 0.0130
LEU 170 0.0133
ASP 171 0.0160
GLU 172 0.0141
PRO 173 0.0106
LEU 174 0.0073
LEU 175 0.0031
LYS 176 0.0030
HIS 177 0.0050
TRP 178 0.0094
GLU 179 0.0129
PHE 180 0.0188
ASP 181 0.0198
ASP 2 0.0146
THR 3 0.0129
ARG 4 0.0100
PRO 5 0.0070
ARG 6 0.0064
PHE 7 0.0054
LEU 8 0.0050
TRP 9 0.0050
GLN 10 0.0037
PRO 11 0.0040
LYS 12 0.0030
ARG 13 0.0036
GLU 14 0.0025
CYS 15 0.0030
HIS 16 0.0041
PHE 17 0.0053
PHE 18 0.0069
ASN 19 0.0083
GLY 20 0.0075
THR 21 0.0068
GLU 22 0.0075
ARG 23 0.0065
VAL 24 0.0050
ARG 25 0.0040
PHE 26 0.0039
LEU 27 0.0033
ASP 28 0.0030
ARG 29 0.0030
TYR 30 0.0038
PHE 31 0.0042
TYR 32 0.0042
ASN 33 0.0040
GLN 34 0.0032
GLU 35 0.0031
GLU 36 0.0037
SER 37 0.0049
VAL 38 0.0046
ARG 39 0.0034
PHE 40 0.0023
ASP 41 0.0020
SER 42 0.0029
ASP 43 0.0033
VAL 44 0.0039
GLY 45 0.0045
GLU 46 0.0029
PHE 47 0.0010
ARG 48 0.0025
ALA 49 0.0045
VAL 50 0.0041
THR 51 0.0050
GLU 52 0.0057
LEU 53 0.0058
GLY 54 0.0049
ARG 55 0.0050
PRO 56 0.0058
ASP 57 0.0047
ALA 58 0.0023
GLU 59 0.0017
TYR 60 0.0023
TRP 61 0.0039
ASN 62 0.0066
SER 63 0.0104
GLN 64 0.0138
LYS 65 0.0168
ASP 66 0.0183
ILE 67 0.0134
LEU 68 0.0096
GLU 69 0.0122
GLN 70 0.0121
ALA 71 0.0074
ARG 72 0.0053
ALA 73 0.0075
ALA 74 0.0032
VAL 75 0.0038
ASP 76 0.0043
THR 77 0.0038
TYR 78 0.0034
CYS 79 0.0037
ARG 80 0.0042
HIS 81 0.0035
ASN 82 0.0037
TYR 83 0.0048
GLY 84 0.0051
VAL 85 0.0050
GLY 86 0.0050
GLU 87 0.0064
SER 88 0.0075
PHE 89 0.0068
THR 90 0.0060
VAL 91 0.0069
GLN 92 0.0085
ARG 93 0.0067
ARG 94 0.0065
VAL 95 0.0051
GLN 96 0.0050
PRO 97 0.0034
LYS 98 0.0027
VAL 99 0.0026
THR 100 0.0014
VAL 101 0.0016
TYR 102 0.0004
PRO 103 0.0005
SER 104 0.0044
LYS 105 0.0048
THR 106 0.0048
GLN 107 0.0047
PRO 108 0.0054
LEU 109 0.0054
GLN 110 0.0055
HIS 111 0.0073
HIS 112 0.0075
ASN 113 0.0053
LEU 114 0.0043
LEU 115 0.0015
VAL 116 0.0021
CYS 117 0.0024
SER 118 0.0025
VAL 119 0.0030
SER 120 0.0033
GLY 121 0.0035
PHE 122 0.0023
TYR 123 0.0036
PRO 124 0.0051
GLY 125 0.0060
SER 126 0.0083
ILE 127 0.0081
GLU 128 0.0077
VAL 129 0.0054
ARG 130 0.0045
TRP 131 0.0026
PHE 132 0.0037
LEU 133 0.0039
ASN 134 0.0060
GLY 135 0.0062
GLN 136 0.0053
GLU 137 0.0042
GLU 138 0.0031
LYS 139 0.0027
ALA 140 0.0038
GLY 141 0.0031
MET 142 0.0013
VAL 143 0.0017
SER 144 0.0020
THR 145 0.0039
GLY 146 0.0080
LEU 147 0.0063
ILE 148 0.0053
GLN 149 0.0038
ASN 150 0.0032
GLY 151 0.0024
ASP 152 0.0017
TRP 153 0.0009
THR 154 0.0012
PHE 155 0.0032
GLN 156 0.0044
THR 157 0.0065
LEU 158 0.0042
VAL 159 0.0020
MET 160 0.0015
LEU 161 0.0019
GLU 162 0.0041
THR 163 0.0052
VAL 164 0.0057
PRO 165 0.0053
ARG 166 0.0067
SER 167 0.0069
GLY 168 0.0072
GLU 169 0.0060
VAL 170 0.0049
TYR 171 0.0032
THR 172 0.0039
CYS 173 0.0036
GLN 174 0.0054
VAL 175 0.0062
GLU 176 0.0079
HIS 177 0.0078
PRO 178 0.0097
SER 179 0.0085
VAL 180 0.0098
THR 181 0.0125
SER 182 0.0104
PRO 183 0.0085
LEU 184 0.0072
THR 185 0.0057
VAL 186 0.0046
GLU 187 0.0038
TRP 188 0.0037
ARG 189 0.0048
ALA 190 0.0050
GLU 4 0.0089
HIS 5 0.0064
VAL 6 0.0041
ILE 7 0.0022
ILE 8 0.0021
GLN 9 0.0038
ALA 10 0.0035
GLU 11 0.0037
PHE 12 0.0028
TYR 13 0.0029
LEU 14 0.0019
ASN 15 0.0018
PRO 16 0.0021
ASP 17 0.0019
GLN 18 0.0032
SER 19 0.0034
GLY 20 0.0041
GLU 21 0.0045
PHE 22 0.0069
MET 23 0.0059
PHE 24 0.0048
ASP 25 0.0042
PHE 26 0.0048
ASP 27 0.0054
GLY 28 0.0043
ASP 29 0.0056
GLU 30 0.0057
ILE 31 0.0065
PHE 32 0.0073
HIS 33 0.0074
VAL 34 0.0103
ASP 35 0.0133
MET 36 0.0142
ALA 37 0.0175
LYS 38 0.0178
LYS 39 0.0158
GLU 40 0.0133
THR 41 0.0114
VAL 42 0.0110
TRP 43 0.0100
ARG 44 0.0092
LEU 45 0.0108
GLU 46 0.0163
GLU 47 0.0154
PHE 48 0.0113
GLY 49 0.0142
ARG 50 0.0155
PHE 51 0.0113
ALA 52 0.0100
SER 53 0.0114
PHE 54 0.0110
GLU 55 0.0130
ALA 56 0.0130
GLN 57 0.0146
GLY 58 0.0130
ALA 59 0.0106
LEU 60 0.0113
ALA 61 0.0120
ASN 62 0.0096
ILE 63 0.0081
ALA 64 0.0071
VAL 65 0.0074
ASP 66 0.0056
LYS 67 0.0048
ALA 68 0.0062
ASN 69 0.0060
LEU 70 0.0037
GLU 71 0.0044
ILE 72 0.0051
MET 73 0.0038
THR 74 0.0034
LYS 75 0.0047
ARG 76 0.0035
SER 77 0.0023
ASN 78 0.0041
TYR 79 0.0036
THR 80 0.0021
PRO 81 0.0013
ILE 82 0.0008
THR 83 0.0010
ASN 84 0.0012
VAL 85 0.0011
PRO 86 0.0019
PRO 87 0.0023
GLU 88 0.0043
VAL 89 0.0049
THR 90 0.0063
VAL 91 0.0074
LEU 92 0.0085
THR 93 0.0092
ASN 94 0.0054
SER 95 0.0083
PRO 96 0.0110
VAL 97 0.0124
GLU 98 0.0152
LEU 99 0.0170
ARG 100 0.0195
GLU 101 0.0177
PRO 102 0.0153
ASN 103 0.0129
VAL 104 0.0103
LEU 105 0.0090
ILE 106 0.0064
CYS 107 0.0055
PHE 108 0.0045
ILE 109 0.0033
ASP 110 0.0030
LYS 111 0.0030
PHE 112 0.0017
THR 113 0.0013
PRO 114 0.0014
PRO 115 0.0014
VAL 116 0.0020
VAL 117 0.0027
ASN 118 0.0065
VAL 119 0.0065
THR 120 0.0085
TRP 121 0.0099
LEU 122 0.0111
ARG 123 0.0133
ASN 124 0.0136
GLY 125 0.0117
LYS 126 0.0137
PRO 127 0.0131
VAL 128 0.0142
THR 129 0.0149
THR 130 0.0158
GLY 131 0.0147
VAL 132 0.0112
SER 133 0.0078
GLU 134 0.0045
THR 135 0.0013
VAL 136 0.0024
PHE 137 0.0020
LEU 138 0.0024
PRO 139 0.0021
ARG 140 0.0021
GLU 141 0.0021
ASP 142 0.0024
HIS 143 0.0020
LEU 144 0.0016
PHE 145 0.0016
ARG 146 0.0020
LYS 147 0.0022
PHE 148 0.0029
HIS 149 0.0050
TYR 150 0.0073
LEU 151 0.0098
PRO 152 0.0119
PHE 153 0.0140
LEU 154 0.0169
PRO 155 0.0167
SER 156 0.0182
THR 157 0.0179
GLU 158 0.0177
ASP 159 0.0153
VAL 160 0.0129
TYR 161 0.0115
ASP 162 0.0090
CYS 163 0.0076
ARG 164 0.0063
VAL 165 0.0046
GLU 166 0.0042
HIS 167 0.0031
TRP 168 0.0030
GLY 169 0.0022
LEU 170 0.0029
ASP 171 0.0036
GLU 172 0.0035
PRO 173 0.0039
LEU 174 0.0029
LEU 175 0.0047
LYS 176 0.0061
HIS 177 0.0081
TRP 178 0.0106
GLU 179 0.0125
PHE 180 0.0149
ASP 181 0.0160
ASP 2 0.0031
THR 3 0.0037
ARG 4 0.0028
PRO 5 0.0024
ARG 6 0.0008
PHE 7 0.0014
LEU 8 0.0015
TRP 9 0.0017
GLN 10 0.0016
PRO 11 0.0018
LYS 12 0.0015
ARG 13 0.0017
GLU 14 0.0004
CYS 15 0.0019
HIS 16 0.0047
PHE 17 0.0066
PHE 18 0.0096
ASN 19 0.0116
GLY 20 0.0100
THR 21 0.0085
GLU 22 0.0117
ARG 23 0.0103
VAL 24 0.0069
ARG 25 0.0047
PHE 26 0.0023
LEU 27 0.0014
ASP 28 0.0010
ARG 29 0.0004
TYR 30 0.0011
PHE 31 0.0016
TYR 32 0.0011
ASN 33 0.0008
GLN 34 0.0009
GLU 35 0.0011
GLU 36 0.0015
SER 37 0.0016
VAL 38 0.0020
ARG 39 0.0008
PHE 40 0.0013
ASP 41 0.0014
SER 42 0.0027
ASP 43 0.0025
VAL 44 0.0006
GLY 45 0.0022
GLU 46 0.0030
PHE 47 0.0030
ARG 48 0.0035
ALA 49 0.0043
VAL 50 0.0036
THR 51 0.0038
GLU 52 0.0045
LEU 53 0.0040
GLY 54 0.0038
ARG 55 0.0047
PRO 56 0.0065
ASP 57 0.0049
ALA 58 0.0049
GLU 59 0.0074
TYR 60 0.0082
TRP 61 0.0069
ASN 62 0.0078
SER 63 0.0113
GLN 64 0.0117
LYS 65 0.0109
ASP 66 0.0118
ILE 67 0.0093
LEU 68 0.0060
GLU 69 0.0063
GLN 70 0.0086
ALA 71 0.0061
ARG 72 0.0044
ALA 73 0.0073
ALA 74 0.0067
VAL 75 0.0063
ASP 76 0.0079
THR 77 0.0078
TYR 78 0.0051
CYS 79 0.0037
ARG 80 0.0046
HIS 81 0.0039
ASN 82 0.0020
TYR 83 0.0023
GLY 84 0.0018
VAL 85 0.0028
GLY 86 0.0047
GLU 87 0.0057
SER 88 0.0076
PHE 89 0.0083
THR 90 0.0073
VAL 91 0.0080
GLN 92 0.0106
ARG 93 0.0085
ARG 94 0.0074
VAL 95 0.0061
GLN 96 0.0057
PRO 97 0.0052
LYS 98 0.0028
VAL 99 0.0014
THR 100 0.0017
VAL 101 0.0022
TYR 102 0.0033
PRO 103 0.0049
SER 104 0.0041
LYS 105 0.0053
THR 106 0.0062
GLN 107 0.0052
PRO 108 0.0042
LEU 109 0.0025
GLN 110 0.0019
HIS 111 0.0032
HIS 112 0.0036
ASN 113 0.0034
LEU 114 0.0034
LEU 115 0.0039
VAL 116 0.0036
CYS 117 0.0031
SER 118 0.0028
VAL 119 0.0025
SER 120 0.0026
GLY 121 0.0027
PHE 122 0.0031
TYR 123 0.0044
PRO 124 0.0057
GLY 125 0.0060
SER 126 0.0077
ILE 127 0.0067
GLU 128 0.0038
VAL 129 0.0030
ARG 130 0.0033
TRP 131 0.0029
PHE 132 0.0028
LEU 133 0.0029
ASN 134 0.0033
GLY 135 0.0040
GLN 136 0.0045
GLU 137 0.0039
GLU 138 0.0038
LYS 139 0.0042
ALA 140 0.0020
GLY 141 0.0015
MET 142 0.0031
VAL 143 0.0045
SER 144 0.0060
THR 145 0.0075
GLY 146 0.0090
LEU 147 0.0075
ILE 148 0.0062
GLN 149 0.0048
ASN 150 0.0035
GLY 151 0.0026
ASP 152 0.0025
TRP 153 0.0038
THR 154 0.0034
PHE 155 0.0045
GLN 156 0.0050
THR 157 0.0068
LEU 158 0.0055
VAL 159 0.0044
MET 160 0.0035
LEU 161 0.0025
GLU 162 0.0017
THR 163 0.0018
VAL 164 0.0022
PRO 165 0.0016
ARG 166 0.0035
SER 167 0.0051
GLY 168 0.0056
GLU 169 0.0037
VAL 170 0.0013
TYR 171 0.0014
THR 172 0.0008
CYS 173 0.0009
GLN 174 0.0021
VAL 175 0.0025
GLU 176 0.0055
HIS 177 0.0059
PRO 178 0.0080
SER 179 0.0079
VAL 180 0.0090
THR 181 0.0116
SER 182 0.0090
PRO 183 0.0065
LEU 184 0.0056
THR 185 0.0041
VAL 186 0.0037
GLU 187 0.0029
TRP 188 0.0043
ARG 189 0.0045
ALA 190 0.0048

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 87 ---

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