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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 34 ---

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 = 0.0734
MET 1 0.0070
SER 2 0.0069
THR 3 0.0069
ILE 4 0.0070
THR 5 0.0071
LYS 6 0.0073
ASP 7 0.0081
GLN 8 0.0068
ILE 9 0.0076
LEU 10 0.0089
GLU 11 0.0082
GLY 12 0.0075
VAL 13 0.0092
ALA 14 0.0107
ALA 15 0.0101
LEU 16 0.0101
SER 17 0.0118
VAL 18 0.0126
MET 19 0.0113
GLU 20 0.0098
ILE 21 0.0102
VAL 22 0.0101
GLU 23 0.0084
LEU 24 0.0078
ILE 25 0.0082
SER 26 0.0067
ALA 27 0.0063
MET 28 0.0072
GLU 29 0.0065
GLU 30 0.0051
LYS 31 0.0063
PHE 32 0.0069
GLY 33 0.0064
VAL 34 0.0071
SER 35 0.0070
ALA 36 0.0078
ALA 37 0.0078
ALA 38 0.0077
VAL 39 0.0059
ALA 40 0.0054
ALA 41 0.0065
GLY 42 0.0062
PRO 43 0.0072
ALA 44 0.0094
ALA 45 0.0095
ALA 46 0.0093
VAL 47 0.0116
GLU 48 0.0126
ALA 49 0.0123
ALA 50 0.0104
GLU 51 0.0093
GLU 52 0.0088
GLN 53 0.0085
THR 54 0.0067
GLU 55 0.0072
PHE 56 0.0076
ASP 57 0.0080
VAL 58 0.0077
VAL 59 0.0089
LEU 60 0.0090
ALA 61 0.0111
SER 62 0.0114
PHE 63 0.0105
GLY 64 0.0115
GLU 65 0.0119
ASN 66 0.0102
LYS 67 0.0094
VAL 68 0.0082
ALA 69 0.0082
VAL 70 0.0080
ILE 71 0.0073
LYS 72 0.0068
ALA 73 0.0068
VAL 74 0.0068
ARG 75 0.0065
GLY 76 0.0065
ALA 77 0.0064
THR 78 0.0070
GLY 79 0.0076
LEU 80 0.0080
GLY 81 0.0082
LEU 82 0.0074
LYS 83 0.0088
GLU 84 0.0093
ALA 85 0.0080
LYS 86 0.0086
ASP 87 0.0100
LEU 88 0.0096
VAL 89 0.0093
GLU 90 0.0108
SER 91 0.0112
ALA 92 0.0111
PRO 93 0.0115
ALA 94 0.0102
VAL 95 0.0092
LEU 96 0.0077
LYS 97 0.0069
GLU 98 0.0078
GLY 99 0.0075
VAL 100 0.0064
ASN 101 0.0061
LYS 102 0.0067
ASP 103 0.0065
GLU 104 0.0061
ALA 105 0.0067
GLU 106 0.0076
THR 107 0.0073
LEU 108 0.0068
LYS 109 0.0079
LYS 110 0.0086
SER 111 0.0079
LEU 112 0.0081
GLU 113 0.0096
GLU 114 0.0098
ALA 115 0.0089
GLY 116 0.0102
ALA 117 0.0097
SER 118 0.0105
VAL 119 0.0094
GLU 120 0.0098
ILE 121 0.0081
LYS 122 0.0087
GLU 123 0.0086
ALA 124 0.0081
ALA 125 0.0095
ALA 126 0.0097
LYS 127 0.0076
ALA 128 0.0055
TYR 129 0.0065
LYS 130 0.0047
ILE 131 0.0061
ILE 132 0.0060
SER 133 0.0049
LEU 134 0.0060
LYS 135 0.0063
TYR 136 0.0086
THR 137 0.0098
ARG 138 0.0123
LYS 139 0.0148
VAL 140 0.0163
CYS 141 0.0181
ILE 142 0.0191
GLY 143 0.0211
PRO 144 0.0219
GLY 145 0.0284
PRO 146 0.0292
GLY 147 0.0254
LYS 148 0.0196
ALA 149 0.0145
TYR 150 0.0118
LYS 151 0.0084
ILE 152 0.0083
ILE 153 0.0074
SER 154 0.0067
LEU 155 0.0065
LYS 156 0.0055
TYR 157 0.0066
THR 158 0.0052
ARG 159 0.0079
LYS 160 0.0103
VAL 161 0.0140
CYS 162 0.0176
GLY 163 0.0227
PRO 164 0.0296
GLY 165 0.0334
PRO 166 0.0403
GLY 167 0.0430
GLY 168 0.0384
LYS 169 0.0351
ALA 170 0.0282
TYR 171 0.0236
LYS 172 0.0175
ILE 173 0.0124
ILE 174 0.0076
SER 175 0.0053
LEU 176 0.0052
LYS 177 0.0042
TYR 178 0.0043
THR 179 0.0039
ARG 180 0.0042
LYS 181 0.0053
VAL 182 0.0065
GLY 183 0.0100
PRO 184 0.0135
GLY 185 0.0164
PRO 186 0.0180
GLY 187 0.0153
ILE 188 0.0146
ILE 189 0.0126
SER 190 0.0111
LEU 191 0.0100
LYS 192 0.0080
TYR 193 0.0075
THR 194 0.0054
ARG 195 0.0069
LYS 196 0.0066
VAL 197 0.0088
CYS 198 0.0102
ILE 199 0.0088
GLN 200 0.0083
LEU 201 0.0055
GLY 202 0.0062
GLY 203 0.0033
PRO 204 0.0041
GLY 205 0.0090
PRO 206 0.0100
GLY 207 0.0109
ASN 208 0.0106
ILE 209 0.0104
LYS 210 0.0119
THR 211 0.0116
ALA 212 0.0118
PHE 213 0.0120
HIS 214 0.0118
CYS 215 0.0117
TYR 216 0.0120
ALA 217 0.0121
ALA 218 0.0101
TYR 219 0.0107
MET 220 0.0128
THR 221 0.0121
SER 222 0.0104
ILE 223 0.0112
LYS 224 0.0080
ALA 225 0.0115
CYS 226 0.0120
ASP 227 0.0138
LEU 228 0.0176
LYS 229 0.0165
LYS 230 0.0164
PRO 231 0.0220
LEU 232 0.0269
MET 233 0.0279
GLU 234 0.0364
SER 235 0.0389
GLY 236 0.0327
TRP 237 0.0284
SER 238 0.0298
ASP 239 0.0264
THR 240 0.0292
ALA 241 0.0300
HIS 242 0.0407
GLY 243 0.0294
LYS 244 0.0357
LYS 245 0.0230
SER 246 0.0077
LEU 247 0.0064
PRO 248 0.0064
SER 249 0.0050
SER 250 0.0059
SER 251 0.0075
SER 252 0.0087
TYR 253 0.0091
SER 254 0.0102
TYR 255 0.0092
ARG 256 0.0112
ARG 257 0.0106
LYS 258 0.0136
LEU 259 0.0125
THR 260 0.0169
ASN 261 0.0167
PRO 262 0.0239
ALA 263 0.0190
ASN 264 0.0209
LYS 265 0.0156
GLU 266 0.0168
GLU 267 0.0137
SER 268 0.0170
ILE 269 0.0158
LYS 270 0.0226
LYS 271 0.0176
GLN 272 0.0162
LYS 273 0.0141
TYR 274 0.0105
SER 275 0.0093
TYR 276 0.0068
PRO 277 0.0039
TRP 278 0.0033
GLN 279 0.0022
THR 280 0.0038
SER 281 0.0051
LYS 282 0.0083
CYS 283 0.0086
PHE 284 0.0114
ASP 288 0.0734
TYR 289 0.0361
GLN 290 0.0470
TYR 291 0.0522
CYS 297 0.0502
ASN 298 0.0308
PRO 299 0.0138
GLY 300 0.0216
LYS 301 0.0331
LYS 302 0.0393
ASN 303 0.0423
THR 304 0.0380
ILE 305 0.0316
SER 306 0.0337
GLY 307 0.0338
TYR 308 0.0295
LYS 309 0.0231
ARG 310 0.0229
MET 311 0.0220
MET 312 0.0177
ALA 313 0.0142
THR 314 0.0138
LYS 315 0.0120
ASP 316 0.0114
SER 317 0.0113
PHE 318 0.0111
GLN 319 0.0110
SER 320 0.0115
PHE 321 0.0067
ASN 322 0.0059
LEU 323 0.0058
THR 324 0.0062
GLU 325 0.0083
PRO 326 0.0095
HIS 327 0.0125
ILE 328 0.0136
THR 329 0.0160
THR 330 0.0176
ASN 331 0.0171
LYS 332 0.0151
LEU 333 0.0133
GLU 334 0.0120
TRP 335 0.0092
ILE 336 0.0084
ASP 337 0.0066
PRO 338 0.0066
ASP 339 0.0073
GLY 340 0.0081
ASN 341 0.0062
THR 342 0.0073
ARG 343 0.0092
GLY 344 0.0115
GLY 345 0.0259
GLY 346 0.0258
GLU 4 0.0075
HIS 5 0.0060
VAL 6 0.0047
ILE 7 0.0032
ILE 8 0.0023
GLN 9 0.0011
ALA 10 0.0017
GLU 11 0.0023
PHE 12 0.0033
TYR 13 0.0044
LEU 14 0.0049
ASN 15 0.0062
PRO 16 0.0068
ASP 17 0.0059
GLN 18 0.0059
SER 19 0.0047
GLY 20 0.0038
GLU 21 0.0026
PHE 22 0.0019
MET 23 0.0010
PHE 24 0.0013
ASP 25 0.0021
PHE 26 0.0036
ASP 27 0.0045
GLY 28 0.0034
ASP 29 0.0030
GLU 30 0.0023
ILE 31 0.0030
PHE 32 0.0028
HIS 33 0.0023
VAL 34 0.0033
ASP 35 0.0044
MET 36 0.0050
ALA 37 0.0063
LYS 38 0.0066
LYS 39 0.0057
GLU 40 0.0053
THR 41 0.0044
VAL 42 0.0042
TRP 43 0.0041
ARG 44 0.0036
LEU 45 0.0051
GLU 46 0.0062
GLU 47 0.0070
PHE 48 0.0058
GLY 49 0.0062
ARG 50 0.0075
PHE 51 0.0070
ALA 52 0.0055
SER 53 0.0050
PHE 54 0.0039
GLU 55 0.0042
ALA 56 0.0042
GLN 57 0.0047
GLY 58 0.0032
ALA 59 0.0029
LEU 60 0.0043
ALA 61 0.0043
ASN 62 0.0034
ILE 63 0.0042
ALA 64 0.0053
VAL 65 0.0051
ASP 66 0.0048
LYS 67 0.0058
ALA 68 0.0065
ASN 69 0.0063
LEU 70 0.0061
GLU 71 0.0072
ILE 72 0.0075
MET 73 0.0073
THR 74 0.0077
LYS 75 0.0087
ARG 76 0.0085
SER 77 0.0084
ASN 78 0.0091
TYR 79 0.0085
THR 80 0.0082
PRO 81 0.0075
ILE 82 0.0059
THR 83 0.0057
ASN 84 0.0046
VAL 85 0.0042
PRO 86 0.0033
PRO 87 0.0026
GLU 88 0.0025
VAL 89 0.0018
THR 90 0.0019
VAL 91 0.0018
LEU 92 0.0024
THR 93 0.0028
ASN 94 0.0027
SER 95 0.0032
PRO 96 0.0035
VAL 97 0.0036
GLU 98 0.0039
LEU 99 0.0039
ARG 100 0.0040
GLU 101 0.0041
PRO 102 0.0036
ASN 103 0.0032
VAL 104 0.0026
LEU 105 0.0021
ILE 106 0.0018
CYS 107 0.0011
PHE 108 0.0015
ILE 109 0.0014
ASP 110 0.0022
LYS 111 0.0029
PHE 112 0.0032
THR 113 0.0035
PRO 114 0.0036
PRO 115 0.0027
VAL 116 0.0028
VAL 117 0.0021
ASN 118 0.0014
VAL 119 0.0006
THR 120 0.0004
TRP 121 0.0008
LEU 122 0.0011
ARG 123 0.0018
ASN 124 0.0021
GLY 125 0.0012
LYS 126 0.0014
PRO 127 0.0012
VAL 128 0.0018
THR 129 0.0021
THR 130 0.0027
GLY 131 0.0028
VAL 132 0.0021
SER 133 0.0020
GLU 134 0.0013
THR 135 0.0011
VAL 136 0.0009
PHE 137 0.0009
LEU 138 0.0011
PRO 139 0.0021
ARG 140 0.0032
GLU 141 0.0042
ASP 142 0.0047
HIS 143 0.0042
LEU 144 0.0036
PHE 145 0.0024
ARG 146 0.0017
LYS 147 0.0007
PHE 148 0.0009
HIS 149 0.0009
TYR 150 0.0017
LEU 151 0.0019
PRO 152 0.0027
PHE 153 0.0029
LEU 154 0.0032
PRO 155 0.0033
SER 156 0.0035
THR 157 0.0037
GLU 158 0.0033
ASP 159 0.0028
VAL 160 0.0027
TYR 161 0.0020
ASP 162 0.0015
CYS 163 0.0011
ARG 164 0.0008
VAL 165 0.0013
GLU 166 0.0018
HIS 167 0.0026
TRP 168 0.0036
GLY 169 0.0039
LEU 170 0.0033
ASP 171 0.0035
GLU 172 0.0021
PRO 173 0.0015
LEU 174 0.0018
LEU 175 0.0017
LYS 176 0.0022
HIS 177 0.0025
TRP 178 0.0027
GLU 179 0.0031
PHE 180 0.0036
ASP 181 0.0040
ASP 2 0.0065
THR 3 0.0075
ARG 4 0.0077
PRO 5 0.0073
ARG 6 0.0062
PHE 7 0.0061
LEU 8 0.0052
TRP 9 0.0050
GLN 10 0.0040
PRO 11 0.0038
LYS 12 0.0032
ARG 13 0.0028
GLU 14 0.0033
CYS 15 0.0038
HIS 16 0.0054
PHE 17 0.0062
PHE 18 0.0078
ASN 19 0.0089
GLY 20 0.0078
THR 21 0.0065
GLU 22 0.0074
ARG 23 0.0072
VAL 24 0.0057
ARG 25 0.0057
PHE 26 0.0045
LEU 27 0.0048
ASP 28 0.0045
ARG 29 0.0049
TYR 30 0.0053
PHE 31 0.0054
TYR 32 0.0060
ASN 33 0.0057
GLN 34 0.0056
GLU 35 0.0064
GLU 36 0.0063
SER 37 0.0069
VAL 38 0.0071
ARG 39 0.0064
PHE 40 0.0062
ASP 41 0.0065
SER 42 0.0063
ASP 43 0.0076
VAL 44 0.0082
GLY 45 0.0080
GLU 46 0.0080
PHE 47 0.0076
ARG 48 0.0081
ALA 49 0.0081
VAL 50 0.0074
THR 51 0.0073
GLU 52 0.0076
LEU 53 0.0075
GLY 54 0.0077
ARG 55 0.0080
PRO 56 0.0086
ASP 57 0.0079
ALA 58 0.0081
GLU 59 0.0091
TYR 60 0.0090
TRP 61 0.0083
ASN 62 0.0090
SER 63 0.0100
GLN 64 0.0093
LYS 65 0.0091
ASP 66 0.0080
ILE 67 0.0073
LEU 68 0.0074
GLU 69 0.0069
GLN 70 0.0054
ALA 71 0.0053
ARG 72 0.0059
ALA 73 0.0047
ALA 74 0.0030
VAL 75 0.0039
ASP 76 0.0030
THR 77 0.0014
TYR 78 0.0014
CYS 79 0.0029
ARG 80 0.0038
HIS 81 0.0031
ASN 82 0.0030
TYR 83 0.0045
GLY 84 0.0051
VAL 85 0.0050
GLY 86 0.0052
GLU 87 0.0065
SER 88 0.0074
PHE 89 0.0067
THR 90 0.0060
VAL 91 0.0069
GLN 92 0.0081
ARG 93 0.0071
ARG 94 0.0069
VAL 95 0.0061
GLN 96 0.0059
PRO 97 0.0051
LYS 98 0.0046
VAL 99 0.0045
THR 100 0.0038
VAL 101 0.0038
TYR 102 0.0032
PRO 103 0.0034
SER 104 0.0040
LYS 105 0.0038
THR 106 0.0040
GLN 107 0.0039
PRO 108 0.0040
LEU 109 0.0042
GLN 110 0.0045
HIS 111 0.0044
HIS 112 0.0044
ASN 113 0.0042
LEU 114 0.0042
LEU 115 0.0042
VAL 116 0.0036
CYS 117 0.0040
SER 118 0.0036
VAL 119 0.0042
SER 120 0.0040
GLY 121 0.0044
PHE 122 0.0049
TYR 123 0.0056
PRO 124 0.0061
GLY 125 0.0058
SER 126 0.0066
ILE 127 0.0061
GLU 128 0.0061
VAL 129 0.0056
ARG 130 0.0059
TRP 131 0.0055
PHE 132 0.0059
LEU 133 0.0057
ASN 134 0.0062
GLY 135 0.0067
GLN 136 0.0068
GLU 137 0.0065
GLU 138 0.0060
LYS 139 0.0062
ALA 140 0.0050
GLY 141 0.0046
MET 142 0.0043
VAL 143 0.0040
SER 144 0.0039
THR 145 0.0037
GLY 146 0.0045
LEU 147 0.0042
ILE 148 0.0033
GLN 149 0.0033
ASN 150 0.0026
GLY 151 0.0029
ASP 152 0.0035
TRP 153 0.0041
THR 154 0.0040
PHE 155 0.0039
GLN 156 0.0036
THR 157 0.0038
LEU 158 0.0036
VAL 159 0.0040
MET 160 0.0040
LEU 161 0.0043
GLU 162 0.0044
THR 163 0.0045
VAL 164 0.0048
PRO 165 0.0046
ARG 166 0.0048
SER 167 0.0046
GLY 168 0.0051
GLU 169 0.0053
VAL 170 0.0049
TYR 171 0.0050
THR 172 0.0053
CYS 173 0.0052
GLN 174 0.0058
VAL 175 0.0058
GLU 176 0.0066
HIS 177 0.0067
PRO 178 0.0074
SER 179 0.0070
VAL 180 0.0071
THR 181 0.0079
SER 182 0.0074
PRO 183 0.0068
LEU 184 0.0060
THR 185 0.0056
VAL 186 0.0048
GLU 187 0.0047
TRP 188 0.0044
ARG 189 0.0044
ALA 190 0.0041
GLU 4 0.0111
HIS 5 0.0093
VAL 6 0.0072
ILE 7 0.0069
ILE 8 0.0047
GLN 9 0.0055
ALA 10 0.0041
GLU 11 0.0055
PHE 12 0.0062
TYR 13 0.0083
LEU 14 0.0093
ASN 15 0.0114
PRO 16 0.0128
ASP 17 0.0121
GLN 18 0.0121
SER 19 0.0103
GLY 20 0.0090
GLU 21 0.0076
PHE 22 0.0072
MET 23 0.0062
PHE 24 0.0061
ASP 25 0.0047
PHE 26 0.0061
ASP 27 0.0057
GLY 28 0.0034
ASP 29 0.0038
GLU 30 0.0044
ILE 31 0.0067
PHE 32 0.0073
HIS 33 0.0073
VAL 34 0.0099
ASP 35 0.0112
MET 36 0.0122
ALA 37 0.0144
LYS 38 0.0151
LYS 39 0.0144
GLU 40 0.0135
THR 41 0.0116
VAL 42 0.0100
TRP 43 0.0089
ARG 44 0.0065
LEU 45 0.0079
GLU 46 0.0103
GLU 47 0.0111
PHE 48 0.0106
GLY 49 0.0124
ARG 50 0.0142
PHE 51 0.0137
ALA 52 0.0140
SER 53 0.0141
PHE 54 0.0130
GLU 55 0.0142
ALA 56 0.0130
GLN 57 0.0143
GLY 58 0.0126
ALA 59 0.0109
LEU 60 0.0124
ALA 61 0.0123
ASN 62 0.0098
ILE 63 0.0100
ALA 64 0.0118
VAL 65 0.0100
ASP 66 0.0087
LYS 67 0.0106
ALA 68 0.0109
ASN 69 0.0087
LEU 70 0.0093
GLU 71 0.0116
ILE 72 0.0108
MET 73 0.0092
THR 74 0.0111
LYS 75 0.0126
ARG 76 0.0111
SER 77 0.0113
ASN 78 0.0140
TYR 79 0.0136
THR 80 0.0124
PRO 81 0.0118
ILE 82 0.0097
THR 83 0.0096
ASN 84 0.0083
VAL 85 0.0070
PRO 86 0.0061
PRO 87 0.0041
GLU 88 0.0035
VAL 89 0.0029
THR 90 0.0027
VAL 91 0.0024
LEU 92 0.0028
THR 93 0.0030
ASN 94 0.0030
SER 95 0.0036
PRO 96 0.0041
VAL 97 0.0042
GLU 98 0.0048
LEU 99 0.0050
ARG 100 0.0047
GLU 101 0.0047
PRO 102 0.0039
ASN 103 0.0035
VAL 104 0.0026
LEU 105 0.0021
ILE 106 0.0013
CYS 107 0.0010
PHE 108 0.0014
ILE 109 0.0020
ASP 110 0.0024
LYS 111 0.0032
PHE 112 0.0046
THR 113 0.0056
PRO 114 0.0065
PRO 115 0.0053
VAL 116 0.0062
VAL 117 0.0054
ASN 118 0.0035
VAL 119 0.0022
THR 120 0.0014
TRP 121 0.0006
LEU 122 0.0011
ARG 123 0.0020
ASN 124 0.0028
GLY 125 0.0022
LYS 126 0.0012
PRO 127 0.0004
VAL 128 0.0012
THR 129 0.0018
THR 130 0.0016
GLY 131 0.0024
VAL 132 0.0017
SER 133 0.0023
GLU 134 0.0024
THR 135 0.0030
VAL 136 0.0042
PHE 137 0.0034
LEU 138 0.0019
PRO 139 0.0010
ARG 140 0.0013
GLU 141 0.0020
ASP 142 0.0033
HIS 143 0.0026
LEU 144 0.0032
PHE 145 0.0024
ARG 146 0.0016
LYS 147 0.0016
PHE 148 0.0006
HIS 149 0.0006
TYR 150 0.0012
LEU 151 0.0013
PRO 152 0.0025
PHE 153 0.0028
LEU 154 0.0037
PRO 155 0.0039
SER 156 0.0043
THR 157 0.0046
GLU 158 0.0044
ASP 159 0.0036
VAL 160 0.0035
TYR 161 0.0026
ASP 162 0.0023
CYS 163 0.0018
ARG 164 0.0022
VAL 165 0.0027
GLU 166 0.0044
HIS 167 0.0057
TRP 168 0.0079
GLY 169 0.0079
LEU 170 0.0073
ASP 171 0.0087
GLU 172 0.0043
PRO 173 0.0034
LEU 174 0.0034
LEU 175 0.0030
LYS 176 0.0031
HIS 177 0.0034
TRP 178 0.0032
GLU 179 0.0038
PHE 180 0.0042
ASP 181 0.0050
ASP 2 0.0139
THR 3 0.0149
ARG 4 0.0150
PRO 5 0.0134
ARG 6 0.0111
PHE 7 0.0100
LEU 8 0.0079
TRP 9 0.0066
GLN 10 0.0046
PRO 11 0.0038
LYS 12 0.0027
ARG 13 0.0044
GLU 14 0.0050
CYS 15 0.0078
HIS 16 0.0089
PHE 17 0.0116
PHE 18 0.0138
ASN 19 0.0163
GLY 20 0.0155
THR 21 0.0153
GLU 22 0.0171
ARG 23 0.0151
VAL 24 0.0125
ARG 25 0.0100
PHE 26 0.0077
LEU 27 0.0050
ASP 28 0.0037
ARG 29 0.0011
TYR 30 0.0026
PHE 31 0.0039
TYR 32 0.0061
ASN 33 0.0070
GLN 34 0.0061
GLU 35 0.0058
GLU 36 0.0038
SER 37 0.0043
VAL 38 0.0019
ARG 39 0.0011
PHE 40 0.0038
ASP 41 0.0061
SER 42 0.0087
ASP 43 0.0100
VAL 44 0.0086
GLY 45 0.0085
GLU 46 0.0055
PHE 47 0.0028
ARG 48 0.0023
ALA 49 0.0031
VAL 50 0.0047
THR 51 0.0065
GLU 52 0.0070
LEU 53 0.0071
GLY 54 0.0047
ARG 55 0.0043
PRO 56 0.0049
ASP 57 0.0043
ALA 58 0.0015
GLU 59 0.0022
TYR 60 0.0053
TRP 61 0.0054
ASN 62 0.0048
SER 63 0.0063
GLN 64 0.0090
LYS 65 0.0108
ASP 66 0.0123
ILE 67 0.0098
LEU 68 0.0092
GLU 69 0.0122
GLN 70 0.0120
ALA 71 0.0093
ARG 72 0.0110
ALA 73 0.0134
ALA 74 0.0114
VAL 75 0.0119
ASP 76 0.0144
THR 77 0.0145
TYR 78 0.0120
CYS 79 0.0112
ARG 80 0.0137
HIS 81 0.0143
ASN 82 0.0121
TYR 83 0.0122
GLY 84 0.0146
VAL 85 0.0137
GLY 86 0.0108
GLU 87 0.0116
SER 88 0.0123
PHE 89 0.0102
THR 90 0.0089
VAL 91 0.0103
GLN 92 0.0092
ARG 93 0.0074
ARG 94 0.0063
VAL 95 0.0047
GLN 96 0.0044
PRO 97 0.0041
LYS 98 0.0040
VAL 99 0.0039
THR 100 0.0038
VAL 101 0.0040
TYR 102 0.0040
PRO 103 0.0043
SER 104 0.0039
LYS 105 0.0040
THR 106 0.0042
GLN 107 0.0040
PRO 108 0.0043
LEU 109 0.0048
GLN 110 0.0046
HIS 111 0.0041
HIS 112 0.0042
ASN 113 0.0040
LEU 114 0.0040
LEU 115 0.0041
VAL 116 0.0041
CYS 117 0.0041
SER 118 0.0038
VAL 119 0.0039
SER 120 0.0038
GLY 121 0.0039
PHE 122 0.0042
TYR 123 0.0050
PRO 124 0.0057
GLY 125 0.0057
SER 126 0.0065
ILE 127 0.0062
GLU 128 0.0051
VAL 129 0.0049
ARG 130 0.0051
TRP 131 0.0052
PHE 132 0.0053
LEU 133 0.0057
ASN 134 0.0052
GLY 135 0.0050
GLN 136 0.0055
GLU 137 0.0055
GLU 138 0.0058
LYS 139 0.0061
ALA 140 0.0046
GLY 141 0.0042
MET 142 0.0042
VAL 143 0.0039
SER 144 0.0039
THR 145 0.0038
GLY 146 0.0047
LEU 147 0.0043
ILE 148 0.0034
GLN 149 0.0031
ASN 150 0.0024
GLY 151 0.0025
ASP 152 0.0034
TRP 153 0.0042
THR 154 0.0038
PHE 155 0.0039
GLN 156 0.0037
THR 157 0.0044
LEU 158 0.0041
VAL 159 0.0041
MET 160 0.0041
LEU 161 0.0042
GLU 162 0.0043
THR 163 0.0044
VAL 164 0.0055
PRO 165 0.0051
ARG 166 0.0058
SER 167 0.0059
GLY 168 0.0061
GLU 169 0.0057
VAL 170 0.0053
TYR 171 0.0050
THR 172 0.0046
CYS 173 0.0044
GLN 174 0.0044
VAL 175 0.0042
GLU 176 0.0054
HIS 177 0.0052
PRO 178 0.0054
SER 179 0.0047
VAL 180 0.0047
THR 181 0.0052
SER 182 0.0040
PRO 183 0.0043
LEU 184 0.0039
THR 185 0.0043
VAL 186 0.0041
GLU 187 0.0047
TRP 188 0.0043
ARG 189 0.0047
ALA 190 0.0056

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 34 ---

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