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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 103 ---

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 = 0.0833
MET 1 0.0069
SER 2 0.0048
THR 3 0.0044
ILE 4 0.0048
THR 5 0.0071
LYS 6 0.0094
ASP 7 0.0073
GLN 8 0.0036
ILE 9 0.0068
LEU 10 0.0060
GLU 11 0.0022
GLY 12 0.0056
VAL 13 0.0058
ALA 14 0.0054
ALA 15 0.0145
LEU 16 0.0114
SER 17 0.0146
VAL 18 0.0130
MET 19 0.0091
GLU 20 0.0035
ILE 21 0.0046
VAL 22 0.0094
GLU 23 0.0061
LEU 24 0.0123
ILE 25 0.0168
SER 26 0.0107
ALA 27 0.0099
MET 28 0.0094
GLU 29 0.0099
GLU 30 0.0108
LYS 31 0.0178
PHE 32 0.0152
GLY 33 0.0221
VAL 34 0.0210
SER 35 0.0279
ALA 36 0.0332
ALA 37 0.0401
ALA 38 0.0346
VAL 39 0.0260
ALA 40 0.0320
ALA 41 0.0347
GLY 42 0.0273
PRO 43 0.0274
ALA 44 0.0525
ALA 45 0.0285
ALA 46 0.0197
VAL 47 0.0305
GLU 48 0.0113
ALA 49 0.0821
ALA 50 0.0833
GLU 51 0.0547
GLU 52 0.0692
GLN 53 0.0398
THR 54 0.0563
GLU 55 0.0227
PHE 56 0.0147
ASP 57 0.0139
VAL 58 0.0126
VAL 59 0.0164
LEU 60 0.0209
ALA 61 0.0276
SER 62 0.0220
PHE 63 0.0153
GLY 64 0.0217
GLU 65 0.0249
ASN 66 0.0173
LYS 67 0.0138
VAL 68 0.0131
ALA 69 0.0074
VAL 70 0.0058
ILE 71 0.0068
LYS 72 0.0095
ALA 73 0.0103
VAL 74 0.0141
ARG 75 0.0167
GLY 76 0.0182
ALA 77 0.0249
THR 78 0.0288
GLY 79 0.0402
LEU 80 0.0421
GLY 81 0.0458
LEU 82 0.0380
LYS 83 0.0458
GLU 84 0.0424
ALA 85 0.0235
LYS 86 0.0188
ASP 87 0.0154
LEU 88 0.0140
VAL 89 0.0058
GLU 90 0.0103
SER 91 0.0203
ALA 92 0.0221
PRO 93 0.0254
ALA 94 0.0237
VAL 95 0.0249
LEU 96 0.0212
LYS 97 0.0235
GLU 98 0.0203
GLY 99 0.0214
VAL 100 0.0207
ASN 101 0.0220
LYS 102 0.0162
ASP 103 0.0137
GLU 104 0.0179
ALA 105 0.0119
GLU 106 0.0062
THR 107 0.0134
LEU 108 0.0205
LYS 109 0.0165
LYS 110 0.0183
SER 111 0.0197
LEU 112 0.0187
GLU 113 0.0186
GLU 114 0.0210
ALA 115 0.0137
GLY 116 0.0144
ALA 117 0.0144
SER 118 0.0158
VAL 119 0.0163
GLU 120 0.0176
ILE 121 0.0049
LYS 122 0.0028
GLU 123 0.0065
ALA 124 0.0074
ALA 125 0.0026
ALA 126 0.0098
LYS 127 0.0172
ALA 128 0.0107
TYR 129 0.0062
LYS 130 0.0040
ILE 131 0.0073
ILE 132 0.0133
SER 133 0.0171
LEU 134 0.0154
LYS 135 0.0147
TYR 136 0.0125
THR 137 0.0114
ARG 138 0.0114
LYS 139 0.0116
VAL 140 0.0108
CYS 141 0.0111
ILE 142 0.0099
GLY 143 0.0113
PRO 144 0.0117
GLY 145 0.0207
PRO 146 0.0136
GLY 147 0.0123
LYS 148 0.0126
ALA 149 0.0073
TYR 150 0.0048
LYS 151 0.0058
ILE 152 0.0063
ILE 153 0.0067
SER 154 0.0073
LEU 155 0.0078
LYS 156 0.0084
TYR 157 0.0088
THR 158 0.0083
ARG 159 0.0060
LYS 160 0.0064
VAL 161 0.0040
CYS 162 0.0050
GLY 163 0.0045
PRO 164 0.0072
GLY 165 0.0110
PRO 166 0.0164
GLY 167 0.0133
GLY 168 0.0122
LYS 169 0.0037
ALA 170 0.0021
TYR 171 0.0029
LYS 172 0.0040
ILE 173 0.0071
ILE 174 0.0084
SER 175 0.0072
LEU 176 0.0062
LYS 177 0.0054
TYR 178 0.0047
THR 179 0.0058
ARG 180 0.0061
LYS 181 0.0088
VAL 182 0.0062
GLY 183 0.0066
PRO 184 0.0045
GLY 185 0.0053
PRO 186 0.0080
GLY 187 0.0106
ILE 188 0.0089
ILE 189 0.0091
SER 190 0.0083
LEU 191 0.0079
LYS 192 0.0078
TYR 193 0.0072
THR 194 0.0082
ARG 195 0.0073
LYS 196 0.0082
VAL 197 0.0078
CYS 198 0.0079
ILE 199 0.0130
GLN 200 0.0165
LEU 201 0.0175
GLY 202 0.0292
GLY 203 0.0351
PRO 204 0.0351
GLY 205 0.0256
PRO 206 0.0145
GLY 207 0.0174
ASN 208 0.0097
ILE 209 0.0070
LYS 210 0.0161
THR 211 0.0145
ALA 212 0.0141
PHE 213 0.0085
HIS 214 0.0094
CYS 215 0.0124
TYR 216 0.0087
ALA 217 0.0067
ALA 218 0.0154
TYR 219 0.0049
MET 220 0.0116
THR 221 0.0213
SER 222 0.0166
ILE 223 0.0173
LYS 224 0.0159
ALA 225 0.0163
CYS 226 0.0143
ASP 227 0.0147
LEU 228 0.0130
LYS 229 0.0085
LYS 230 0.0084
PRO 231 0.0069
LEU 232 0.0069
MET 233 0.0069
GLU 234 0.0083
SER 235 0.0070
GLY 236 0.0072
TRP 237 0.0057
SER 238 0.0061
ASP 239 0.0048
THR 240 0.0061
ALA 241 0.0059
HIS 242 0.0063
GLY 243 0.0100
LYS 244 0.0129
LYS 245 0.0179
SER 246 0.0219
LEU 247 0.0176
PRO 248 0.0184
SER 249 0.0182
SER 250 0.0122
SER 251 0.0071
SER 252 0.0085
TYR 253 0.0075
SER 254 0.0067
TYR 255 0.0064
ARG 256 0.0068
ARG 257 0.0082
LYS 258 0.0098
LEU 259 0.0055
THR 260 0.0038
ASN 261 0.0019
PRO 262 0.0013
ALA 263 0.0029
ASN 264 0.0045
LYS 265 0.0050
GLU 266 0.0026
GLU 267 0.0038
SER 268 0.0059
ILE 269 0.0093
LYS 270 0.0111
LYS 271 0.0093
GLN 272 0.0055
LYS 273 0.0041
TYR 274 0.0029
SER 275 0.0055
TYR 276 0.0083
PRO 277 0.0091
TRP 278 0.0068
GLN 279 0.0075
THR 280 0.0085
SER 281 0.0076
LYS 282 0.0091
CYS 283 0.0136
PHE 284 0.0198
ASP 288 0.0013
TYR 289 0.0008
GLN 290 0.0013
TYR 291 0.0026
CYS 297 0.0013
ASN 298 0.0005
PRO 299 0.0009
GLY 300 0.0004
LYS 301 0.0013
LYS 302 0.0016
ASN 303 0.0006
THR 304 0.0012
ILE 305 0.0004
SER 306 0.0013
GLY 307 0.0020
TYR 308 0.0021
LYS 309 0.0014
ARG 310 0.0019
MET 311 0.0017
MET 312 0.0012
ALA 313 0.0016
THR 314 0.0018
LYS 315 0.0004
ASP 316 0.0022
SER 317 0.0014
PHE 318 0.0012
GLN 319 0.0029
SER 320 0.0048
PHE 321 0.0015
ASN 322 0.0009
LEU 323 0.0008
THR 324 0.0013
GLU 325 0.0022
PRO 326 0.0023
HIS 327 0.0034
ILE 328 0.0027
THR 329 0.0027
THR 330 0.0028
ASN 331 0.0051
LYS 332 0.0048
LEU 333 0.0020
GLU 334 0.0022
TRP 335 0.0017
ILE 336 0.0018
ASP 337 0.0025
PRO 338 0.0022
ASP 339 0.0025
GLY 340 0.0022
ASN 341 0.0013
THR 342 0.0033
ARG 343 0.0044
GLY 344 0.0064
GLY 345 0.0092
GLY 346 0.0063
GLU 4 0.0060
HIS 5 0.0042
VAL 6 0.0030
ILE 7 0.0020
ILE 8 0.0027
GLN 9 0.0037
ALA 10 0.0034
GLU 11 0.0025
PHE 12 0.0020
TYR 13 0.0018
LEU 14 0.0027
ASN 15 0.0034
PRO 16 0.0052
ASP 17 0.0046
GLN 18 0.0038
SER 19 0.0028
GLY 20 0.0014
GLU 21 0.0014
PHE 22 0.0021
MET 23 0.0017
PHE 24 0.0014
ASP 25 0.0014
PHE 26 0.0013
ASP 27 0.0015
GLY 28 0.0013
ASP 29 0.0013
GLU 30 0.0015
ILE 31 0.0014
PHE 32 0.0018
HIS 33 0.0025
VAL 34 0.0048
ASP 35 0.0077
MET 36 0.0099
ALA 37 0.0137
LYS 38 0.0139
LYS 39 0.0124
GLU 40 0.0069
THR 41 0.0054
VAL 42 0.0039
TRP 43 0.0021
ARG 44 0.0021
LEU 45 0.0023
GLU 46 0.0048
GLU 47 0.0060
PHE 48 0.0037
GLY 49 0.0045
ARG 50 0.0076
PHE 51 0.0080
ALA 52 0.0063
SER 53 0.0042
PHE 54 0.0060
GLU 55 0.0100
ALA 56 0.0099
GLN 57 0.0147
GLY 58 0.0118
ALA 59 0.0078
LEU 60 0.0084
ALA 61 0.0089
ASN 62 0.0061
ILE 63 0.0031
ALA 64 0.0024
VAL 65 0.0027
ASP 66 0.0020
LYS 67 0.0015
ALA 68 0.0019
ASN 69 0.0035
LEU 70 0.0031
GLU 71 0.0030
ILE 72 0.0034
MET 73 0.0043
THR 74 0.0045
LYS 75 0.0046
ARG 76 0.0050
SER 77 0.0063
ASN 78 0.0063
TYR 79 0.0062
THR 80 0.0075
PRO 81 0.0076
ILE 82 0.0058
THR 83 0.0054
ASN 84 0.0042
VAL 85 0.0039
PRO 86 0.0033
PRO 87 0.0037
GLU 88 0.0020
VAL 89 0.0018
THR 90 0.0024
VAL 91 0.0030
LEU 92 0.0042
THR 93 0.0053
ASN 94 0.0056
SER 95 0.0069
PRO 96 0.0071
VAL 97 0.0090
GLU 98 0.0121
LEU 99 0.0135
ARG 100 0.0146
GLU 101 0.0146
PRO 102 0.0128
ASN 103 0.0103
VAL 104 0.0080
LEU 105 0.0052
ILE 106 0.0035
CYS 107 0.0025
PHE 108 0.0027
ILE 109 0.0026
ASP 110 0.0030
LYS 111 0.0036
PHE 112 0.0034
THR 113 0.0032
PRO 114 0.0030
PRO 115 0.0028
VAL 116 0.0027
VAL 117 0.0027
ASN 118 0.0057
VAL 119 0.0043
THR 120 0.0040
TRP 121 0.0034
LEU 122 0.0040
ARG 123 0.0043
ASN 124 0.0062
GLY 125 0.0065
LYS 126 0.0055
PRO 127 0.0052
VAL 128 0.0047
THR 129 0.0066
THR 130 0.0074
GLY 131 0.0068
VAL 132 0.0059
SER 133 0.0057
GLU 134 0.0050
THR 135 0.0045
VAL 136 0.0026
PHE 137 0.0024
LEU 138 0.0027
PRO 139 0.0032
ARG 140 0.0032
GLU 141 0.0038
ASP 142 0.0042
HIS 143 0.0044
LEU 144 0.0037
PHE 145 0.0032
ARG 146 0.0025
LYS 147 0.0022
PHE 148 0.0045
HIS 149 0.0044
TYR 150 0.0049
LEU 151 0.0049
PRO 152 0.0065
PHE 153 0.0065
LEU 154 0.0096
PRO 155 0.0102
SER 156 0.0104
THR 157 0.0112
GLU 158 0.0095
ASP 159 0.0082
VAL 160 0.0068
TYR 161 0.0052
ASP 162 0.0045
CYS 163 0.0037
ARG 164 0.0042
VAL 165 0.0046
GLU 166 0.0045
HIS 167 0.0037
TRP 168 0.0033
GLY 169 0.0035
LEU 170 0.0038
ASP 171 0.0039
GLU 172 0.0066
PRO 173 0.0057
LEU 174 0.0050
LEU 175 0.0047
LYS 176 0.0045
HIS 177 0.0049
TRP 178 0.0066
GLU 179 0.0071
PHE 180 0.0085
ASP 181 0.0106
ASP 2 0.0095
THR 3 0.0111
ARG 4 0.0098
PRO 5 0.0084
ARG 6 0.0057
PHE 7 0.0046
LEU 8 0.0031
TRP 9 0.0031
GLN 10 0.0035
PRO 11 0.0037
LYS 12 0.0043
ARG 13 0.0046
GLU 14 0.0041
CYS 15 0.0034
HIS 16 0.0045
PHE 17 0.0063
PHE 18 0.0087
ASN 19 0.0111
GLY 20 0.0104
THR 21 0.0090
GLU 22 0.0099
ARG 23 0.0078
VAL 24 0.0059
ARG 25 0.0050
PHE 26 0.0054
LEU 27 0.0049
ASP 28 0.0046
ARG 29 0.0043
TYR 30 0.0040
PHE 31 0.0039
TYR 32 0.0043
ASN 33 0.0045
GLN 34 0.0050
GLU 35 0.0048
GLU 36 0.0049
SER 37 0.0043
VAL 38 0.0051
ARG 39 0.0054
PHE 40 0.0056
ASP 41 0.0061
SER 42 0.0064
ASP 43 0.0070
VAL 44 0.0085
GLY 45 0.0079
GLU 46 0.0070
PHE 47 0.0061
ARG 48 0.0064
ALA 49 0.0057
VAL 50 0.0046
THR 51 0.0034
GLU 52 0.0025
LEU 53 0.0035
GLY 54 0.0045
ARG 55 0.0039
PRO 56 0.0045
ASP 57 0.0048
ALA 58 0.0058
GLU 59 0.0056
TYR 60 0.0051
TRP 61 0.0057
ASN 62 0.0073
SER 63 0.0076
GLN 64 0.0063
LYS 65 0.0068
ASP 66 0.0051
ILE 67 0.0044
LEU 68 0.0057
GLU 69 0.0053
GLN 70 0.0044
ALA 71 0.0052
ARG 72 0.0065
ALA 73 0.0061
ALA 74 0.0060
VAL 75 0.0060
ASP 76 0.0077
THR 77 0.0082
TYR 78 0.0068
CYS 79 0.0060
ARG 80 0.0069
HIS 81 0.0075
ASN 82 0.0062
TYR 83 0.0055
GLY 84 0.0065
VAL 85 0.0060
GLY 86 0.0044
GLU 87 0.0039
SER 88 0.0035
PHE 89 0.0029
THR 90 0.0018
VAL 91 0.0024
GLN 92 0.0014
ARG 93 0.0018
ARG 94 0.0029
VAL 95 0.0039
GLN 96 0.0050
PRO 97 0.0057
LYS 98 0.0041
VAL 99 0.0026
THR 100 0.0012
VAL 101 0.0006
TYR 102 0.0021
PRO 103 0.0035
SER 104 0.0070
LYS 105 0.0082
THR 106 0.0060
GLN 107 0.0111
PRO 108 0.0110
LEU 109 0.0106
GLN 110 0.0077
HIS 111 0.0070
HIS 112 0.0048
ASN 113 0.0026
LEU 114 0.0022
LEU 115 0.0034
VAL 116 0.0013
CYS 117 0.0005
SER 118 0.0010
VAL 119 0.0022
SER 120 0.0031
GLY 121 0.0045
PHE 122 0.0036
TYR 123 0.0031
PRO 124 0.0029
GLY 125 0.0029
SER 126 0.0035
ILE 127 0.0041
GLU 128 0.0042
VAL 129 0.0027
ARG 130 0.0020
TRP 131 0.0015
PHE 132 0.0019
LEU 133 0.0033
ASN 134 0.0039
GLY 135 0.0028
GLN 136 0.0035
GLU 137 0.0032
GLU 138 0.0034
LYS 139 0.0043
ALA 140 0.0008
GLY 141 0.0010
MET 142 0.0010
VAL 143 0.0013
SER 144 0.0015
THR 145 0.0019
GLY 146 0.0026
LEU 147 0.0028
ILE 148 0.0028
GLN 149 0.0031
ASN 150 0.0032
GLY 151 0.0035
ASP 152 0.0024
TRP 153 0.0021
THR 154 0.0021
PHE 155 0.0024
GLN 156 0.0026
THR 157 0.0028
LEU 158 0.0009
VAL 159 0.0010
MET 160 0.0013
LEU 161 0.0016
GLU 162 0.0018
THR 163 0.0021
VAL 164 0.0048
PRO 165 0.0025
ARG 166 0.0033
SER 167 0.0044
GLY 168 0.0067
GLU 169 0.0058
VAL 170 0.0039
TYR 171 0.0025
THR 172 0.0012
CYS 173 0.0010
GLN 174 0.0020
VAL 175 0.0035
GLU 176 0.0049
HIS 177 0.0049
PRO 178 0.0058
SER 179 0.0060
VAL 180 0.0065
THR 181 0.0073
SER 182 0.0066
PRO 183 0.0052
LEU 184 0.0043
THR 185 0.0025
VAL 186 0.0022
GLU 187 0.0020
TRP 188 0.0030
ARG 189 0.0041
ALA 190 0.0039
GLU 4 0.0038
HIS 5 0.0032
VAL 6 0.0033
ILE 7 0.0034
ILE 8 0.0040
GLN 9 0.0047
ALA 10 0.0068
GLU 11 0.0061
PHE 12 0.0049
TYR 13 0.0050
LEU 14 0.0048
ASN 15 0.0056
PRO 16 0.0076
ASP 17 0.0074
GLN 18 0.0082
SER 19 0.0074
GLY 20 0.0079
GLU 21 0.0092
PHE 22 0.0051
MET 23 0.0040
PHE 24 0.0033
ASP 25 0.0037
PHE 26 0.0036
ASP 27 0.0046
GLY 28 0.0057
ASP 29 0.0033
GLU 30 0.0022
ILE 31 0.0001
PHE 32 0.0023
HIS 33 0.0043
VAL 34 0.0062
ASP 35 0.0139
MET 36 0.0152
ALA 37 0.0225
LYS 38 0.0227
LYS 39 0.0168
GLU 40 0.0150
THR 41 0.0112
VAL 42 0.0097
TRP 43 0.0066
ARG 44 0.0037
LEU 45 0.0046
GLU 46 0.0084
GLU 47 0.0087
PHE 48 0.0069
GLY 49 0.0092
ARG 50 0.0109
PHE 51 0.0092
ALA 52 0.0062
SER 53 0.0080
PHE 54 0.0077
GLU 55 0.0108
ALA 56 0.0092
GLN 57 0.0119
GLY 58 0.0049
ALA 59 0.0012
LEU 60 0.0033
ALA 61 0.0010
ASN 62 0.0044
ILE 63 0.0063
ALA 64 0.0074
VAL 65 0.0061
ASP 66 0.0054
LYS 67 0.0057
ALA 68 0.0051
ASN 69 0.0038
LEU 70 0.0039
GLU 71 0.0057
ILE 72 0.0039
MET 73 0.0027
THR 74 0.0053
LYS 75 0.0070
ARG 76 0.0068
SER 77 0.0084
ASN 78 0.0122
TYR 79 0.0106
THR 80 0.0094
PRO 81 0.0077
ILE 82 0.0044
THR 83 0.0042
ASN 84 0.0030
VAL 85 0.0036
PRO 86 0.0039
PRO 87 0.0054
GLU 88 0.0048
VAL 89 0.0050
THR 90 0.0056
VAL 91 0.0063
LEU 92 0.0068
THR 93 0.0073
ASN 94 0.0050
SER 95 0.0050
PRO 96 0.0052
VAL 97 0.0062
GLU 98 0.0069
LEU 99 0.0082
ARG 100 0.0075
GLU 101 0.0076
PRO 102 0.0074
ASN 103 0.0073
VAL 104 0.0072
LEU 105 0.0071
ILE 106 0.0071
CYS 107 0.0066
PHE 108 0.0061
ILE 109 0.0056
ASP 110 0.0053
LYS 111 0.0052
PHE 112 0.0046
THR 113 0.0041
PRO 114 0.0043
PRO 115 0.0053
VAL 116 0.0057
VAL 117 0.0058
ASN 118 0.0069
VAL 119 0.0066
THR 120 0.0061
TRP 121 0.0059
LEU 122 0.0048
ARG 123 0.0047
ASN 124 0.0036
GLY 125 0.0043
LYS 126 0.0054
PRO 127 0.0066
VAL 128 0.0071
THR 129 0.0091
THR 130 0.0092
GLY 131 0.0098
VAL 132 0.0086
SER 133 0.0086
GLU 134 0.0074
THR 135 0.0074
VAL 136 0.0069
PHE 137 0.0062
LEU 138 0.0064
PRO 139 0.0059
ARG 140 0.0061
GLU 141 0.0059
ASP 142 0.0050
HIS 143 0.0044
LEU 144 0.0047
PHE 145 0.0053
ARG 146 0.0062
LYS 147 0.0069
PHE 148 0.0065
HIS 149 0.0065
TYR 150 0.0070
LEU 151 0.0071
PRO 152 0.0078
PHE 153 0.0078
LEU 154 0.0063
PRO 155 0.0061
SER 156 0.0052
THR 157 0.0051
GLU 158 0.0041
ASP 159 0.0038
VAL 160 0.0042
TYR 161 0.0046
ASP 162 0.0044
CYS 163 0.0053
ARG 164 0.0049
VAL 165 0.0055
GLU 166 0.0048
HIS 167 0.0043
TRP 168 0.0046
GLY 169 0.0044
LEU 170 0.0043
ASP 171 0.0048
GLU 172 0.0038
PRO 173 0.0041
LEU 174 0.0038
LEU 175 0.0038
LYS 176 0.0044
HIS 177 0.0044
TRP 178 0.0058
GLU 179 0.0050
PHE 180 0.0059
ASP 181 0.0065
ASP 2 0.0141
THR 3 0.0139
ARG 4 0.0132
PRO 5 0.0100
ARG 6 0.0067
PHE 7 0.0041
LEU 8 0.0030
TRP 9 0.0031
GLN 10 0.0035
PRO 11 0.0041
LYS 12 0.0049
ARG 13 0.0060
GLU 14 0.0052
CYS 15 0.0049
HIS 16 0.0042
PHE 17 0.0040
PHE 18 0.0041
ASN 19 0.0043
GLY 20 0.0043
THR 21 0.0049
GLU 22 0.0058
ARG 23 0.0057
VAL 24 0.0056
ARG 25 0.0061
PHE 26 0.0074
LEU 27 0.0061
ASP 28 0.0051
ARG 29 0.0040
TYR 30 0.0029
PHE 31 0.0022
TYR 32 0.0017
ASN 33 0.0020
GLN 34 0.0019
GLU 35 0.0025
GLU 36 0.0026
SER 37 0.0025
VAL 38 0.0031
ARG 39 0.0042
PHE 40 0.0053
ASP 41 0.0066
SER 42 0.0077
ASP 43 0.0085
VAL 44 0.0094
GLY 45 0.0089
GLU 46 0.0075
PHE 47 0.0057
ARG 48 0.0059
ALA 49 0.0047
VAL 50 0.0029
THR 51 0.0027
GLU 52 0.0038
LEU 53 0.0039
GLY 54 0.0044
ARG 55 0.0050
PRO 56 0.0064
ASP 57 0.0054
ALA 58 0.0062
GLU 59 0.0079
TYR 60 0.0079
TRP 61 0.0069
ASN 62 0.0080
SER 63 0.0100
GLN 64 0.0090
LYS 65 0.0093
ASP 66 0.0077
ILE 67 0.0061
LEU 68 0.0063
GLU 69 0.0066
GLN 70 0.0051
ALA 71 0.0061
ARG 72 0.0086
ALA 73 0.0082
ALA 74 0.0079
VAL 75 0.0075
ASP 76 0.0083
THR 77 0.0085
TYR 78 0.0076
CYS 79 0.0069
ARG 80 0.0042
HIS 81 0.0050
ASN 82 0.0047
TYR 83 0.0024
GLY 84 0.0027
VAL 85 0.0045
GLY 86 0.0028
GLU 87 0.0040
SER 88 0.0067
PHE 89 0.0066
THR 90 0.0052
VAL 91 0.0068
GLN 92 0.0107
ARG 93 0.0097
ARG 94 0.0104
VAL 95 0.0097
GLN 96 0.0104
PRO 97 0.0093
LYS 98 0.0092
VAL 99 0.0077
THR 100 0.0065
VAL 101 0.0049
TYR 102 0.0040
PRO 103 0.0025
SER 104 0.0036
LYS 105 0.0039
THR 106 0.0061
GLN 107 0.0072
PRO 108 0.0092
LEU 109 0.0085
GLN 110 0.0102
HIS 111 0.0086
HIS 112 0.0075
ASN 113 0.0052
LEU 114 0.0045
LEU 115 0.0038
VAL 116 0.0034
CYS 117 0.0047
SER 118 0.0048
VAL 119 0.0060
SER 120 0.0060
GLY 121 0.0069
PHE 122 0.0078
TYR 123 0.0083
PRO 124 0.0089
GLY 125 0.0085
SER 126 0.0107
ILE 127 0.0108
GLU 128 0.0108
VAL 129 0.0082
ARG 130 0.0066
TRP 131 0.0043
PHE 132 0.0033
LEU 133 0.0031
ASN 134 0.0028
GLY 135 0.0044
GLN 136 0.0052
GLU 137 0.0063
GLU 138 0.0056
LYS 139 0.0077
ALA 140 0.0045
GLY 141 0.0040
MET 142 0.0041
VAL 143 0.0045
SER 144 0.0053
THR 145 0.0058
GLY 146 0.0074
LEU 147 0.0065
ILE 148 0.0047
GLN 149 0.0041
ASN 150 0.0021
GLY 151 0.0027
ASP 152 0.0008
TRP 153 0.0025
THR 154 0.0034
PHE 155 0.0041
GLN 156 0.0042
THR 157 0.0055
LEU 158 0.0052
VAL 159 0.0042
MET 160 0.0037
LEU 161 0.0035
GLU 162 0.0046
THR 163 0.0047
VAL 164 0.0075
PRO 165 0.0065
ARG 166 0.0091
SER 167 0.0104
GLY 168 0.0101
GLU 169 0.0075
VAL 170 0.0043
TYR 171 0.0027
THR 172 0.0034
CYS 173 0.0050
GLN 174 0.0067
VAL 175 0.0092
GLU 176 0.0113
HIS 177 0.0117
PRO 178 0.0134
SER 179 0.0131
VAL 180 0.0135
THR 181 0.0154
SER 182 0.0099
PRO 183 0.0090
LEU 184 0.0080
THR 185 0.0055
VAL 186 0.0049
GLU 187 0.0032
TRP 188 0.0038
ARG 189 0.0048
ALA 190 0.0049

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 103 ---

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