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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 92 ---

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 = 0.0753
MET 1 0.0095
SER 2 0.0069
THR 3 0.0055
ILE 4 0.0056
THR 5 0.0044
LYS 6 0.0051
ASP 7 0.0063
GLN 8 0.0056
ILE 9 0.0027
LEU 10 0.0028
GLU 11 0.0027
GLY 12 0.0053
VAL 13 0.0074
ALA 14 0.0102
ALA 15 0.0100
LEU 16 0.0065
SER 17 0.0050
VAL 18 0.0043
MET 19 0.0032
GLU 20 0.0025
ILE 21 0.0041
VAL 22 0.0041
GLU 23 0.0031
LEU 24 0.0033
ILE 25 0.0056
SER 26 0.0054
ALA 27 0.0090
MET 28 0.0087
GLU 29 0.0026
GLU 30 0.0076
LYS 31 0.0123
PHE 32 0.0112
GLY 33 0.0047
VAL 34 0.0126
SER 35 0.0151
ALA 36 0.0208
ALA 37 0.0145
ALA 38 0.0116
VAL 39 0.0130
ALA 40 0.0129
ALA 41 0.0094
GLY 42 0.0084
PRO 43 0.0067
ALA 44 0.0061
ALA 45 0.0059
ALA 46 0.0049
VAL 47 0.0039
GLU 48 0.0045
ALA 49 0.0027
ALA 50 0.0039
GLU 51 0.0032
GLU 52 0.0031
GLN 53 0.0014
THR 54 0.0026
GLU 55 0.0009
PHE 56 0.0008
ASP 57 0.0008
VAL 58 0.0008
VAL 59 0.0006
LEU 60 0.0006
ALA 61 0.0012
SER 62 0.0014
PHE 63 0.0012
GLY 64 0.0017
GLU 65 0.0020
ASN 66 0.0016
LYS 67 0.0011
VAL 68 0.0010
ALA 69 0.0013
VAL 70 0.0008
ILE 71 0.0004
LYS 72 0.0009
ALA 73 0.0008
VAL 74 0.0003
ARG 75 0.0008
GLY 76 0.0010
ALA 77 0.0005
THR 78 0.0007
GLY 79 0.0016
LEU 80 0.0017
GLY 81 0.0020
LEU 82 0.0016
LYS 83 0.0017
GLU 84 0.0017
ALA 85 0.0008
LYS 86 0.0006
ASP 87 0.0012
LEU 88 0.0012
VAL 89 0.0009
GLU 90 0.0013
SER 91 0.0014
ALA 92 0.0013
PRO 93 0.0013
ALA 94 0.0010
VAL 95 0.0007
LEU 96 0.0005
LYS 97 0.0007
GLU 98 0.0010
GLY 99 0.0013
VAL 100 0.0013
ASN 101 0.0016
LYS 102 0.0015
ASP 103 0.0015
GLU 104 0.0014
ALA 105 0.0010
GLU 106 0.0011
THR 107 0.0011
LEU 108 0.0009
LYS 109 0.0007
LYS 110 0.0007
SER 111 0.0007
LEU 112 0.0008
GLU 113 0.0008
GLU 114 0.0008
ALA 115 0.0009
GLY 116 0.0010
ALA 117 0.0009
SER 118 0.0009
VAL 119 0.0007
GLU 120 0.0006
ILE 121 0.0007
LYS 122 0.0010
GLU 123 0.0011
ALA 124 0.0012
ALA 125 0.0021
ALA 126 0.0023
LYS 127 0.0048
ALA 128 0.0045
TYR 129 0.0046
LYS 130 0.0041
ILE 131 0.0058
ILE 132 0.0058
SER 133 0.0040
LEU 134 0.0045
LYS 135 0.0045
TYR 136 0.0055
THR 137 0.0056
ARG 138 0.0070
LYS 139 0.0082
VAL 140 0.0137
CYS 141 0.0152
ILE 142 0.0216
GLY 143 0.0237
PRO 144 0.0287
GLY 145 0.0386
PRO 146 0.0405
GLY 147 0.0424
LYS 148 0.0385
ALA 149 0.0322
TYR 150 0.0226
LYS 151 0.0099
ILE 152 0.0102
ILE 153 0.0092
SER 154 0.0094
LEU 155 0.0085
LYS 156 0.0087
TYR 157 0.0116
THR 158 0.0118
ARG 159 0.0117
LYS 160 0.0120
VAL 161 0.0121
CYS 162 0.0124
GLY 163 0.0164
PRO 164 0.0134
GLY 165 0.0173
PRO 166 0.0193
GLY 167 0.0157
GLY 168 0.0107
LYS 169 0.0099
ALA 170 0.0099
TYR 171 0.0097
LYS 172 0.0094
ILE 173 0.0106
ILE 174 0.0108
SER 175 0.0073
LEU 176 0.0068
LYS 177 0.0063
TYR 178 0.0059
THR 179 0.0056
ARG 180 0.0053
LYS 181 0.0101
VAL 182 0.0124
GLY 183 0.0160
PRO 184 0.0185
GLY 185 0.0160
PRO 186 0.0123
GLY 187 0.0117
ILE 188 0.0096
ILE 189 0.0099
SER 190 0.0080
LEU 191 0.0077
LYS 192 0.0064
TYR 193 0.0084
THR 194 0.0082
ARG 195 0.0089
LYS 196 0.0087
VAL 197 0.0093
CYS 198 0.0094
ILE 199 0.0067
GLN 200 0.0049
LEU 201 0.0025
GLY 202 0.0061
GLY 203 0.0115
PRO 204 0.0144
GLY 205 0.0149
PRO 206 0.0182
GLY 207 0.0161
ASN 208 0.0143
ILE 209 0.0140
LYS 210 0.0154
THR 211 0.0146
ALA 212 0.0147
PHE 213 0.0123
HIS 214 0.0136
CYS 215 0.0155
TYR 216 0.0132
ALA 217 0.0066
ALA 218 0.0033
TYR 219 0.0074
MET 220 0.0109
THR 221 0.0096
SER 222 0.0097
ILE 223 0.0076
LYS 224 0.0096
ALA 225 0.0144
CYS 226 0.0222
ASP 227 0.0284
LEU 228 0.0358
LYS 229 0.0588
LYS 230 0.0543
PRO 231 0.0574
LEU 232 0.0449
MET 233 0.0420
GLU 234 0.0355
SER 235 0.0128
GLY 236 0.0030
TRP 237 0.0158
SER 238 0.0272
ASP 239 0.0391
THR 240 0.0450
ALA 241 0.0753
HIS 242 0.0500
GLY 243 0.0406
LYS 244 0.0124
LYS 245 0.0171
SER 246 0.0407
LEU 247 0.0212
PRO 248 0.0130
SER 249 0.0161
SER 250 0.0222
SER 251 0.0322
SER 252 0.0410
TYR 253 0.0298
SER 254 0.0206
TYR 255 0.0166
ARG 256 0.0099
ARG 257 0.0162
LYS 258 0.0190
LEU 259 0.0243
THR 260 0.0293
ASN 261 0.0379
PRO 262 0.0476
ALA 263 0.0501
ASN 264 0.0440
LYS 265 0.0443
GLU 266 0.0321
GLU 267 0.0251
SER 268 0.0167
ILE 269 0.0154
LYS 270 0.0195
LYS 271 0.0209
GLN 272 0.0203
LYS 273 0.0167
TYR 274 0.0214
SER 275 0.0237
TYR 276 0.0316
PRO 277 0.0250
TRP 278 0.0210
GLN 279 0.0210
THR 280 0.0204
SER 281 0.0181
LYS 282 0.0156
CYS 283 0.0118
PHE 284 0.0031
ASP 288 0.0046
TYR 289 0.0028
GLN 290 0.0029
TYR 291 0.0074
CYS 297 0.0115
ASN 298 0.0105
PRO 299 0.0080
GLY 300 0.0064
LYS 301 0.0066
LYS 302 0.0069
ASN 303 0.0027
THR 304 0.0045
ILE 305 0.0026
SER 306 0.0024
GLY 307 0.0068
TYR 308 0.0059
LYS 309 0.0036
ARG 310 0.0068
MET 311 0.0063
MET 312 0.0033
ALA 313 0.0060
THR 314 0.0073
LYS 315 0.0036
ASP 316 0.0048
SER 317 0.0063
PHE 318 0.0045
GLN 319 0.0033
SER 320 0.0025
PHE 321 0.0020
ASN 322 0.0019
LEU 323 0.0021
THR 324 0.0024
GLU 325 0.0033
PRO 326 0.0034
HIS 327 0.0051
ILE 328 0.0054
THR 329 0.0059
THR 330 0.0060
ASN 331 0.0034
LYS 332 0.0026
LEU 333 0.0020
GLU 334 0.0020
TRP 335 0.0018
ILE 336 0.0019
ASP 337 0.0019
PRO 338 0.0017
ASP 339 0.0009
GLY 340 0.0027
ASN 341 0.0037
THR 342 0.0050
ARG 343 0.0082
GLY 344 0.0104
GLY 345 0.0094
GLY 346 0.0112
GLU 4 0.0045
HIS 5 0.0044
VAL 6 0.0039
ILE 7 0.0040
ILE 8 0.0043
GLN 9 0.0047
ALA 10 0.0053
GLU 11 0.0063
PHE 12 0.0060
TYR 13 0.0072
LEU 14 0.0068
ASN 15 0.0077
PRO 16 0.0088
ASP 17 0.0092
GLN 18 0.0105
SER 19 0.0098
GLY 20 0.0086
GLU 21 0.0083
PHE 22 0.0070
MET 23 0.0063
PHE 24 0.0053
ASP 25 0.0049
PHE 26 0.0047
ASP 27 0.0050
GLY 28 0.0038
ASP 29 0.0045
GLU 30 0.0048
ILE 31 0.0050
PHE 32 0.0063
HIS 33 0.0069
VAL 34 0.0102
ASP 35 0.0131
MET 36 0.0144
ALA 37 0.0173
LYS 38 0.0167
LYS 39 0.0146
GLU 40 0.0115
THR 41 0.0097
VAL 42 0.0091
TRP 43 0.0078
ARG 44 0.0070
LEU 45 0.0080
GLU 46 0.0103
GLU 47 0.0096
PHE 48 0.0069
GLY 49 0.0091
ARG 50 0.0094
PHE 51 0.0065
ALA 52 0.0071
SER 53 0.0086
PHE 54 0.0091
GLU 55 0.0115
ALA 56 0.0125
GLN 57 0.0143
GLY 58 0.0130
ALA 59 0.0116
LEU 60 0.0125
ALA 61 0.0127
ASN 62 0.0110
ILE 63 0.0105
ALA 64 0.0115
VAL 65 0.0107
ASP 66 0.0091
LYS 67 0.0098
ALA 68 0.0104
ASN 69 0.0090
LEU 70 0.0078
GLU 71 0.0092
ILE 72 0.0089
MET 73 0.0069
THR 74 0.0074
LYS 75 0.0091
ARG 76 0.0078
SER 77 0.0071
ASN 78 0.0098
TYR 79 0.0087
THR 80 0.0069
PRO 81 0.0056
ILE 82 0.0007
THR 83 0.0021
ASN 84 0.0032
VAL 85 0.0043
PRO 86 0.0059
PRO 87 0.0066
GLU 88 0.0057
VAL 89 0.0056
THR 90 0.0051
VAL 91 0.0049
LEU 92 0.0045
THR 93 0.0044
ASN 94 0.0042
SER 95 0.0038
PRO 96 0.0035
VAL 97 0.0043
GLU 98 0.0049
LEU 99 0.0059
ARG 100 0.0058
GLU 101 0.0057
PRO 102 0.0060
ASN 103 0.0054
VAL 104 0.0055
LEU 105 0.0055
ILE 106 0.0045
CYS 107 0.0049
PHE 108 0.0048
ILE 109 0.0054
ASP 110 0.0053
LYS 111 0.0057
PHE 112 0.0052
THR 113 0.0043
PRO 114 0.0040
PRO 115 0.0048
VAL 116 0.0050
VAL 117 0.0057
ASN 118 0.0083
VAL 119 0.0076
THR 120 0.0078
TRP 121 0.0073
LEU 122 0.0075
ARG 123 0.0074
ASN 124 0.0073
GLY 125 0.0082
LYS 126 0.0095
PRO 127 0.0099
VAL 128 0.0098
THR 129 0.0110
THR 130 0.0103
GLY 131 0.0087
VAL 132 0.0071
SER 133 0.0054
GLU 134 0.0049
THR 135 0.0046
VAL 136 0.0057
PHE 137 0.0052
LEU 138 0.0052
PRO 139 0.0047
ARG 140 0.0046
GLU 141 0.0043
ASP 142 0.0042
HIS 143 0.0041
LEU 144 0.0044
PHE 145 0.0046
ARG 146 0.0049
LYS 147 0.0051
PHE 148 0.0051
HIS 149 0.0057
TYR 150 0.0053
LEU 151 0.0060
PRO 152 0.0059
PHE 153 0.0063
LEU 154 0.0060
PRO 155 0.0056
SER 156 0.0057
THR 157 0.0055
GLU 158 0.0059
ASP 159 0.0059
VAL 160 0.0060
TYR 161 0.0062
ASP 162 0.0064
CYS 163 0.0067
ARG 164 0.0074
VAL 165 0.0077
GLU 166 0.0071
HIS 167 0.0061
TRP 168 0.0053
GLY 169 0.0056
LEU 170 0.0069
ASP 171 0.0077
GLU 172 0.0077
PRO 173 0.0078
LEU 174 0.0076
LEU 175 0.0071
LYS 176 0.0070
HIS 177 0.0065
TRP 178 0.0057
GLU 179 0.0056
PHE 180 0.0053
ASP 181 0.0047
ASP 2 0.0056
THR 3 0.0054
ARG 4 0.0066
PRO 5 0.0054
ARG 6 0.0047
PHE 7 0.0051
LEU 8 0.0047
TRP 9 0.0049
GLN 10 0.0044
PRO 11 0.0044
LYS 12 0.0039
ARG 13 0.0041
GLU 14 0.0034
CYS 15 0.0028
HIS 16 0.0029
PHE 17 0.0034
PHE 18 0.0040
ASN 19 0.0051
GLY 20 0.0053
THR 21 0.0045
GLU 22 0.0047
ARG 23 0.0037
VAL 24 0.0029
ARG 25 0.0026
PHE 26 0.0032
LEU 27 0.0029
ASP 28 0.0031
ARG 29 0.0030
TYR 30 0.0036
PHE 31 0.0037
TYR 32 0.0033
ASN 33 0.0032
GLN 34 0.0025
GLU 35 0.0024
GLU 36 0.0025
SER 37 0.0025
VAL 38 0.0044
ARG 39 0.0039
PHE 40 0.0037
ASP 41 0.0037
SER 42 0.0038
ASP 43 0.0042
VAL 44 0.0049
GLY 45 0.0050
GLU 46 0.0050
PHE 47 0.0050
ARG 48 0.0052
ALA 49 0.0054
VAL 50 0.0044
THR 51 0.0047
GLU 52 0.0051
LEU 53 0.0049
GLY 54 0.0047
ARG 55 0.0050
PRO 56 0.0068
ASP 57 0.0060
ALA 58 0.0056
GLU 59 0.0064
TYR 60 0.0064
TRP 61 0.0056
ASN 62 0.0064
SER 63 0.0071
GLN 64 0.0068
LYS 65 0.0065
ASP 66 0.0060
ILE 67 0.0057
LEU 68 0.0056
GLU 69 0.0054
GLN 70 0.0048
ALA 71 0.0046
ARG 72 0.0044
ALA 73 0.0041
ALA 74 0.0031
VAL 75 0.0028
ASP 76 0.0032
THR 77 0.0029
TYR 78 0.0025
CYS 79 0.0026
ARG 80 0.0026
HIS 81 0.0027
ASN 82 0.0029
TYR 83 0.0035
GLY 84 0.0040
VAL 85 0.0041
GLY 86 0.0038
GLU 87 0.0042
SER 88 0.0045
PHE 89 0.0047
THR 90 0.0047
VAL 91 0.0048
GLN 92 0.0050
ARG 93 0.0041
ARG 94 0.0044
VAL 95 0.0041
GLN 96 0.0050
PRO 97 0.0046
LYS 98 0.0049
VAL 99 0.0051
THR 100 0.0056
VAL 101 0.0063
TYR 102 0.0079
PRO 103 0.0095
SER 104 0.0121
LYS 105 0.0119
THR 106 0.0109
GLN 107 0.0114
PRO 108 0.0103
LEU 109 0.0109
GLN 110 0.0086
HIS 111 0.0085
HIS 112 0.0084
ASN 113 0.0088
LEU 114 0.0089
LEU 115 0.0091
VAL 116 0.0070
CYS 117 0.0056
SER 118 0.0055
VAL 119 0.0048
SER 120 0.0046
GLY 121 0.0042
PHE 122 0.0033
TYR 123 0.0040
PRO 124 0.0052
GLY 125 0.0059
SER 126 0.0072
ILE 127 0.0067
GLU 128 0.0098
VAL 129 0.0085
ARG 130 0.0085
TRP 131 0.0076
PHE 132 0.0068
LEU 133 0.0065
ASN 134 0.0065
GLY 135 0.0070
GLN 136 0.0083
GLU 137 0.0091
GLU 138 0.0095
LYS 139 0.0111
ALA 140 0.0093
GLY 141 0.0082
MET 142 0.0073
VAL 143 0.0064
SER 144 0.0060
THR 145 0.0054
GLY 146 0.0061
LEU 147 0.0048
ILE 148 0.0043
GLN 149 0.0033
ASN 150 0.0027
GLY 151 0.0020
ASP 152 0.0029
TRP 153 0.0025
THR 154 0.0022
PHE 155 0.0030
GLN 156 0.0031
THR 157 0.0037
LEU 158 0.0068
VAL 159 0.0070
MET 160 0.0072
LEU 161 0.0074
GLU 162 0.0078
THR 163 0.0077
VAL 164 0.0083
PRO 165 0.0081
ARG 166 0.0076
SER 167 0.0080
GLY 168 0.0073
GLU 169 0.0066
VAL 170 0.0058
TYR 171 0.0062
THR 172 0.0059
CYS 173 0.0065
GLN 174 0.0072
VAL 175 0.0077
GLU 176 0.0084
HIS 177 0.0079
PRO 178 0.0087
SER 179 0.0075
VAL 180 0.0085
THR 181 0.0106
SER 182 0.0115
PRO 183 0.0096
LEU 184 0.0075
THR 185 0.0064
VAL 186 0.0056
GLU 187 0.0057
TRP 188 0.0076
ARG 189 0.0078
ALA 190 0.0082
GLU 4 0.0124
HIS 5 0.0090
VAL 6 0.0078
ILE 7 0.0052
ILE 8 0.0072
GLN 9 0.0075
ALA 10 0.0081
GLU 11 0.0074
PHE 12 0.0058
TYR 13 0.0068
LEU 14 0.0060
ASN 15 0.0080
PRO 16 0.0106
ASP 17 0.0104
GLN 18 0.0113
SER 19 0.0089
GLY 20 0.0086
GLU 21 0.0079
PHE 22 0.0066
MET 23 0.0067
PHE 24 0.0067
ASP 25 0.0068
PHE 26 0.0070
ASP 27 0.0071
GLY 28 0.0066
ASP 29 0.0071
GLU 30 0.0065
ILE 31 0.0066
PHE 32 0.0061
HIS 33 0.0058
VAL 34 0.0067
ASP 35 0.0083
MET 36 0.0124
ALA 37 0.0145
LYS 38 0.0114
LYS 39 0.0111
GLU 40 0.0066
THR 41 0.0060
VAL 42 0.0065
TRP 43 0.0070
ARG 44 0.0081
LEU 45 0.0104
GLU 46 0.0154
GLU 47 0.0162
PHE 48 0.0119
GLY 49 0.0133
ARG 50 0.0174
PHE 51 0.0156
ALA 52 0.0143
SER 53 0.0104
PHE 54 0.0097
GLU 55 0.0107
ALA 56 0.0098
GLN 57 0.0145
GLY 58 0.0162
ALA 59 0.0131
LEU 60 0.0143
ALA 61 0.0168
ASN 62 0.0147
ILE 63 0.0130
ALA 64 0.0150
VAL 65 0.0141
ASP 66 0.0106
LYS 67 0.0110
ALA 68 0.0124
ASN 69 0.0099
LEU 70 0.0077
GLU 71 0.0089
ILE 72 0.0085
MET 73 0.0056
THR 74 0.0052
LYS 75 0.0062
ARG 76 0.0038
SER 77 0.0023
ASN 78 0.0042
TYR 79 0.0055
THR 80 0.0044
PRO 81 0.0055
ILE 82 0.0042
THR 83 0.0067
ASN 84 0.0069
VAL 85 0.0072
PRO 86 0.0082
PRO 87 0.0070
GLU 88 0.0070
VAL 89 0.0062
THR 90 0.0066
VAL 91 0.0062
LEU 92 0.0068
THR 93 0.0069
ASN 94 0.0067
SER 95 0.0060
PRO 96 0.0057
VAL 97 0.0058
GLU 98 0.0052
LEU 99 0.0054
ARG 100 0.0048
GLU 101 0.0054
PRO 102 0.0054
ASN 103 0.0058
VAL 104 0.0057
LEU 105 0.0058
ILE 106 0.0060
CYS 107 0.0052
PHE 108 0.0059
ILE 109 0.0053
ASP 110 0.0061
LYS 111 0.0065
PHE 112 0.0051
THR 113 0.0039
PRO 114 0.0031
PRO 115 0.0016
VAL 116 0.0034
VAL 117 0.0038
ASN 118 0.0067
VAL 119 0.0054
THR 120 0.0055
TRP 121 0.0047
LEU 122 0.0050
ARG 123 0.0047
ASN 124 0.0056
GLY 125 0.0067
LYS 126 0.0073
PRO 127 0.0072
VAL 128 0.0067
THR 129 0.0079
THR 130 0.0066
GLY 131 0.0061
VAL 132 0.0044
SER 133 0.0043
GLU 134 0.0039
THR 135 0.0051
VAL 136 0.0032
PHE 137 0.0026
LEU 138 0.0041
PRO 139 0.0040
ARG 140 0.0048
GLU 141 0.0052
ASP 142 0.0049
HIS 143 0.0034
LEU 144 0.0034
PHE 145 0.0034
ARG 146 0.0044
LYS 147 0.0040
PHE 148 0.0056
HIS 149 0.0046
TYR 150 0.0047
LEU 151 0.0043
PRO 152 0.0050
PHE 153 0.0046
LEU 154 0.0047
PRO 155 0.0050
SER 156 0.0049
THR 157 0.0055
GLU 158 0.0057
ASP 159 0.0057
VAL 160 0.0048
TYR 161 0.0048
ASP 162 0.0052
CYS 163 0.0052
ARG 164 0.0062
VAL 165 0.0065
GLU 166 0.0077
HIS 167 0.0076
TRP 168 0.0094
GLY 169 0.0101
LEU 170 0.0110
ASP 171 0.0137
GLU 172 0.0100
PRO 173 0.0087
LEU 174 0.0076
LEU 175 0.0065
LYS 176 0.0056
HIS 177 0.0052
TRP 178 0.0065
GLU 179 0.0061
PHE 180 0.0059
ASP 181 0.0062
ASP 2 0.0167
THR 3 0.0159
ARG 4 0.0138
PRO 5 0.0097
ARG 6 0.0067
PHE 7 0.0039
LEU 8 0.0035
TRP 9 0.0048
GLN 10 0.0049
PRO 11 0.0064
LYS 12 0.0066
ARG 13 0.0081
GLU 14 0.0059
CYS 15 0.0034
HIS 16 0.0084
PHE 17 0.0104
PHE 18 0.0156
ASN 19 0.0186
GLY 20 0.0149
THR 21 0.0139
GLU 22 0.0194
ARG 23 0.0173
VAL 24 0.0114
ARG 25 0.0085
PHE 26 0.0034
LEU 27 0.0040
ASP 28 0.0043
ARG 29 0.0051
TYR 30 0.0058
PHE 31 0.0066
TYR 32 0.0034
ASN 33 0.0023
GLN 34 0.0020
GLU 35 0.0029
GLU 36 0.0044
SER 37 0.0047
VAL 38 0.0063
ARG 39 0.0049
PHE 40 0.0034
ASP 41 0.0047
SER 42 0.0051
ASP 43 0.0070
VAL 44 0.0046
GLY 45 0.0040
GLU 46 0.0034
PHE 47 0.0037
ARG 48 0.0046
ALA 49 0.0058
VAL 50 0.0051
THR 51 0.0039
GLU 52 0.0036
LEU 53 0.0032
GLY 54 0.0044
ARG 55 0.0045
PRO 56 0.0072
ASP 57 0.0067
ALA 58 0.0063
GLU 59 0.0067
TYR 60 0.0072
TRP 61 0.0067
ASN 62 0.0055
SER 63 0.0070
GLN 64 0.0077
LYS 65 0.0062
ASP 66 0.0084
ILE 67 0.0077
LEU 68 0.0046
GLU 69 0.0069
GLN 70 0.0088
ALA 71 0.0059
ARG 72 0.0062
ALA 73 0.0096
ALA 74 0.0071
VAL 75 0.0077
ASP 76 0.0115
THR 77 0.0118
TYR 78 0.0072
CYS 79 0.0047
ARG 80 0.0090
HIS 81 0.0101
ASN 82 0.0064
TYR 83 0.0044
GLY 84 0.0084
VAL 85 0.0087
GLY 86 0.0061
GLU 87 0.0044
SER 88 0.0058
PHE 89 0.0064
THR 90 0.0046
VAL 91 0.0026
GLN 92 0.0055
ARG 93 0.0055
ARG 94 0.0049
VAL 95 0.0049
GLN 96 0.0047
PRO 97 0.0043
LYS 98 0.0039
VAL 99 0.0033
THR 100 0.0032
VAL 101 0.0030
TYR 102 0.0035
PRO 103 0.0040
SER 104 0.0055
LYS 105 0.0062
THR 106 0.0059
GLN 107 0.0063
PRO 108 0.0061
LEU 109 0.0049
GLN 110 0.0036
HIS 111 0.0046
HIS 112 0.0046
ASN 113 0.0047
LEU 114 0.0051
LEU 115 0.0043
VAL 116 0.0044
CYS 117 0.0042
SER 118 0.0045
VAL 119 0.0046
SER 120 0.0049
GLY 121 0.0051
PHE 122 0.0052
TYR 123 0.0054
PRO 124 0.0057
GLY 125 0.0058
SER 126 0.0059
ILE 127 0.0057
GLU 128 0.0072
VAL 129 0.0063
ARG 130 0.0062
TRP 131 0.0054
PHE 132 0.0054
LEU 133 0.0054
ASN 134 0.0085
GLY 135 0.0096
GLN 136 0.0108
GLU 137 0.0108
GLU 138 0.0106
LYS 139 0.0124
ALA 140 0.0080
GLY 141 0.0077
MET 142 0.0077
VAL 143 0.0083
SER 144 0.0084
THR 145 0.0088
GLY 146 0.0076
LEU 147 0.0074
ILE 148 0.0070
GLN 149 0.0068
ASN 150 0.0065
GLY 151 0.0066
ASP 152 0.0069
TRP 153 0.0068
THR 154 0.0066
PHE 155 0.0066
GLN 156 0.0065
THR 157 0.0067
LEU 158 0.0070
VAL 159 0.0066
MET 160 0.0061
LEU 161 0.0053
GLU 162 0.0054
THR 163 0.0042
VAL 164 0.0037
PRO 165 0.0024
ARG 166 0.0028
SER 167 0.0041
GLY 168 0.0042
GLU 169 0.0023
VAL 170 0.0015
TYR 171 0.0014
THR 172 0.0019
CYS 173 0.0030
GLN 174 0.0039
VAL 175 0.0047
GLU 176 0.0046
HIS 177 0.0058
PRO 178 0.0071
SER 179 0.0067
VAL 180 0.0057
THR 181 0.0064
SER 182 0.0065
PRO 183 0.0060
LEU 184 0.0044
THR 185 0.0033
VAL 186 0.0023
GLU 187 0.0021
TRP 188 0.0025
ARG 189 0.0039
ALA 190 0.0047

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 92 ---

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