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 54 ---

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 = 0.0530
MET 1 0.0511
SER 2 0.0384
THR 3 0.0313
ILE 4 0.0249
THR 5 0.0138
LYS 6 0.0144
ASP 7 0.0176
GLN 8 0.0166
ILE 9 0.0183
LEU 10 0.0196
GLU 11 0.0186
GLY 12 0.0185
VAL 13 0.0146
ALA 14 0.0218
ALA 15 0.0178
LEU 16 0.0208
SER 17 0.0338
VAL 18 0.0344
MET 19 0.0353
GLU 20 0.0266
ILE 21 0.0136
VAL 22 0.0152
GLU 23 0.0214
LEU 24 0.0190
ILE 25 0.0146
SER 26 0.0157
ALA 27 0.0240
MET 28 0.0261
GLU 29 0.0253
GLU 30 0.0293
LYS 31 0.0330
PHE 32 0.0341
GLY 33 0.0296
VAL 34 0.0294
SER 35 0.0236
ALA 36 0.0245
ALA 37 0.0254
ALA 38 0.0250
VAL 39 0.0223
ALA 40 0.0228
ALA 41 0.0245
GLY 42 0.0232
PRO 43 0.0224
ALA 44 0.0308
ALA 45 0.0328
ALA 46 0.0332
VAL 47 0.0418
GLU 48 0.0459
ALA 49 0.0456
ALA 50 0.0442
GLU 51 0.0380
GLU 52 0.0337
GLN 53 0.0247
THR 54 0.0255
GLU 55 0.0204
PHE 56 0.0190
ASP 57 0.0181
VAL 58 0.0153
VAL 59 0.0166
LEU 60 0.0151
ALA 61 0.0225
SER 62 0.0218
PHE 63 0.0185
GLY 64 0.0234
GLU 65 0.0259
ASN 66 0.0216
LYS 67 0.0162
VAL 68 0.0150
ALA 69 0.0162
VAL 70 0.0116
ILE 71 0.0067
LYS 72 0.0102
ALA 73 0.0081
VAL 74 0.0017
ARG 75 0.0059
GLY 76 0.0086
ALA 77 0.0036
THR 78 0.0081
GLY 79 0.0133
LEU 80 0.0125
GLY 81 0.0139
LEU 82 0.0096
LYS 83 0.0080
GLU 84 0.0099
ALA 85 0.0037
LYS 86 0.0024
ASP 87 0.0086
LEU 88 0.0107
VAL 89 0.0102
GLU 90 0.0135
SER 91 0.0170
ALA 92 0.0187
PRO 93 0.0218
ALA 94 0.0183
VAL 95 0.0175
LEU 96 0.0118
LYS 97 0.0131
GLU 98 0.0178
GLY 99 0.0196
VAL 100 0.0155
ASN 101 0.0156
LYS 102 0.0164
ASP 103 0.0108
GLU 104 0.0084
ALA 105 0.0118
GLU 106 0.0124
THR 107 0.0078
LEU 108 0.0072
LYS 109 0.0120
LYS 110 0.0126
SER 111 0.0100
LEU 112 0.0114
GLU 113 0.0167
GLU 114 0.0173
ALA 115 0.0156
GLY 116 0.0192
ALA 117 0.0164
SER 118 0.0195
VAL 119 0.0167
GLU 120 0.0199
ILE 121 0.0143
LYS 122 0.0166
GLU 123 0.0182
ALA 124 0.0180
ALA 125 0.0202
ALA 126 0.0222
LYS 127 0.0233
ALA 128 0.0215
TYR 129 0.0143
LYS 130 0.0156
ILE 131 0.0160
ILE 132 0.0194
SER 133 0.0249
LEU 134 0.0257
LYS 135 0.0249
TYR 136 0.0255
THR 137 0.0250
ARG 138 0.0256
LYS 139 0.0238
VAL 140 0.0263
CYS 141 0.0228
ILE 142 0.0278
GLY 143 0.0274
PRO 144 0.0319
GLY 145 0.0506
PRO 146 0.0530
GLY 147 0.0512
LYS 148 0.0416
ALA 149 0.0267
TYR 150 0.0219
LYS 151 0.0169
ILE 152 0.0156
ILE 153 0.0178
SER 154 0.0176
LEU 155 0.0208
LYS 156 0.0215
TYR 157 0.0234
THR 158 0.0222
ARG 159 0.0194
LYS 160 0.0188
VAL 161 0.0166
CYS 162 0.0166
GLY 163 0.0186
PRO 164 0.0160
GLY 165 0.0185
PRO 166 0.0205
GLY 167 0.0169
GLY 168 0.0132
LYS 169 0.0100
ALA 170 0.0108
TYR 171 0.0110
LYS 172 0.0123
ILE 173 0.0148
ILE 174 0.0170
SER 175 0.0186
LEU 176 0.0179
LYS 177 0.0156
TYR 178 0.0151
THR 179 0.0131
ARG 180 0.0128
LYS 181 0.0093
VAL 182 0.0101
GLY 183 0.0103
PRO 184 0.0147
GLY 185 0.0151
PRO 186 0.0164
GLY 187 0.0158
ILE 188 0.0158
ILE 189 0.0191
SER 190 0.0193
LEU 191 0.0239
LYS 192 0.0248
TYR 193 0.0245
THR 194 0.0230
ARG 195 0.0198
LYS 196 0.0187
VAL 197 0.0162
CYS 198 0.0150
ILE 199 0.0068
GLN 200 0.0086
LEU 201 0.0117
GLY 202 0.0133
GLY 203 0.0202
PRO 204 0.0208
GLY 205 0.0095
PRO 206 0.0131
GLY 207 0.0117
ASN 208 0.0067
ILE 209 0.0078
LYS 210 0.0101
THR 211 0.0073
ALA 212 0.0052
PHE 213 0.0056
HIS 214 0.0057
CYS 215 0.0055
TYR 216 0.0052
ALA 217 0.0053
ALA 218 0.0075
TYR 219 0.0066
MET 220 0.0060
THR 221 0.0083
SER 222 0.0094
ILE 223 0.0082
LYS 224 0.0065
ALA 225 0.0070
CYS 226 0.0065
ASP 227 0.0060
LEU 228 0.0063
LYS 229 0.0041
LYS 230 0.0027
PRO 231 0.0067
LEU 232 0.0089
MET 233 0.0095
GLU 234 0.0168
SER 235 0.0147
GLY 236 0.0086
TRP 237 0.0055
SER 238 0.0062
ASP 239 0.0049
THR 240 0.0101
ALA 241 0.0188
HIS 242 0.0176
GLY 243 0.0097
LYS 244 0.0051
LYS 245 0.0046
SER 246 0.0119
LEU 247 0.0103
PRO 248 0.0102
SER 249 0.0084
SER 250 0.0066
SER 251 0.0089
SER 252 0.0130
TYR 253 0.0126
SER 254 0.0137
TYR 255 0.0105
ARG 256 0.0117
ARG 257 0.0081
LYS 258 0.0101
LEU 259 0.0078
THR 260 0.0119
ASN 261 0.0125
PRO 262 0.0187
ALA 263 0.0166
ASN 264 0.0155
LYS 265 0.0080
GLU 266 0.0094
GLU 267 0.0076
SER 268 0.0140
ILE 269 0.0151
LYS 270 0.0236
LYS 271 0.0188
GLN 272 0.0186
LYS 273 0.0179
TYR 274 0.0156
SER 275 0.0159
TYR 276 0.0137
PRO 277 0.0081
TRP 278 0.0076
GLN 279 0.0027
THR 280 0.0060
SER 281 0.0110
LYS 282 0.0168
CYS 283 0.0133
PHE 284 0.0072
ASP 288 0.0046
TYR 289 0.0019
GLN 290 0.0013
TYR 291 0.0011
CYS 297 0.0038
ASN 298 0.0047
PRO 299 0.0016
GLY 300 0.0045
LYS 301 0.0072
LYS 302 0.0052
ASN 303 0.0061
THR 304 0.0087
ILE 305 0.0070
SER 306 0.0090
GLY 307 0.0086
TYR 308 0.0098
LYS 309 0.0062
ARG 310 0.0042
MET 311 0.0068
MET 312 0.0054
ALA 313 0.0021
THR 314 0.0054
LYS 315 0.0067
ASP 316 0.0062
SER 317 0.0081
PHE 318 0.0077
GLN 319 0.0069
SER 320 0.0054
PHE 321 0.0045
ASN 322 0.0044
LEU 323 0.0050
THR 324 0.0052
GLU 325 0.0065
PRO 326 0.0069
HIS 327 0.0067
ILE 328 0.0069
THR 329 0.0065
THR 330 0.0071
ASN 331 0.0063
LYS 332 0.0056
LEU 333 0.0060
GLU 334 0.0050
TRP 335 0.0046
ILE 336 0.0038
ASP 337 0.0028
PRO 338 0.0030
ASP 339 0.0014
GLY 340 0.0015
ASN 341 0.0023
THR 342 0.0013
ARG 343 0.0041
GLY 344 0.0045
GLY 345 0.0160
GLY 346 0.0050
GLU 4 0.0052
HIS 5 0.0044
VAL 6 0.0040
ILE 7 0.0036
ILE 8 0.0032
GLN 9 0.0028
ALA 10 0.0026
GLU 11 0.0026
PHE 12 0.0026
TYR 13 0.0028
LEU 14 0.0030
ASN 15 0.0034
PRO 16 0.0036
ASP 17 0.0034
GLN 18 0.0031
SER 19 0.0028
GLY 20 0.0026
GLU 21 0.0024
PHE 22 0.0021
MET 23 0.0021
PHE 24 0.0025
ASP 25 0.0024
PHE 26 0.0026
ASP 27 0.0026
GLY 28 0.0022
ASP 29 0.0017
GLU 30 0.0017
ILE 31 0.0020
PHE 32 0.0019
HIS 33 0.0018
VAL 34 0.0018
ASP 35 0.0015
MET 36 0.0014
ALA 37 0.0014
LYS 38 0.0018
LYS 39 0.0020
GLU 40 0.0024
THR 41 0.0024
VAL 42 0.0018
TRP 43 0.0019
ARG 44 0.0013
LEU 45 0.0018
GLU 46 0.0029
GLU 47 0.0034
PHE 48 0.0030
GLY 49 0.0035
ARG 50 0.0044
PHE 51 0.0044
ALA 52 0.0045
SER 53 0.0042
PHE 54 0.0037
GLU 55 0.0036
ALA 56 0.0027
GLN 57 0.0028
GLY 58 0.0029
ALA 59 0.0024
LEU 60 0.0021
ALA 61 0.0027
ASN 62 0.0029
ILE 63 0.0025
ALA 64 0.0025
VAL 65 0.0028
ASP 66 0.0028
LYS 67 0.0029
ALA 68 0.0032
ASN 69 0.0034
LEU 70 0.0033
GLU 71 0.0037
ILE 72 0.0038
MET 73 0.0037
THR 74 0.0038
LYS 75 0.0042
ARG 76 0.0041
SER 77 0.0040
ASN 78 0.0043
TYR 79 0.0041
THR 80 0.0039
PRO 81 0.0037
ILE 82 0.0029
THR 83 0.0027
ASN 84 0.0028
VAL 85 0.0025
PRO 86 0.0027
PRO 87 0.0027
GLU 88 0.0028
VAL 89 0.0031
THR 90 0.0032
VAL 91 0.0035
LEU 92 0.0034
THR 93 0.0034
ASN 94 0.0020
SER 95 0.0020
PRO 96 0.0024
VAL 97 0.0038
GLU 98 0.0045
LEU 99 0.0065
ARG 100 0.0071
GLU 101 0.0063
PRO 102 0.0061
ASN 103 0.0050
VAL 104 0.0046
LEU 105 0.0042
ILE 106 0.0032
CYS 107 0.0032
PHE 108 0.0029
ILE 109 0.0029
ASP 110 0.0025
LYS 111 0.0023
PHE 112 0.0026
THR 113 0.0026
PRO 114 0.0027
PRO 115 0.0027
VAL 116 0.0029
VAL 117 0.0030
ASN 118 0.0029
VAL 119 0.0033
THR 120 0.0038
TRP 121 0.0043
LEU 122 0.0045
ARG 123 0.0051
ASN 124 0.0052
GLY 125 0.0047
LYS 126 0.0048
PRO 127 0.0046
VAL 128 0.0049
THR 129 0.0049
THR 130 0.0053
GLY 131 0.0051
VAL 132 0.0044
SER 133 0.0039
GLU 134 0.0032
THR 135 0.0028
VAL 136 0.0024
PHE 137 0.0025
LEU 138 0.0024
PRO 139 0.0025
ARG 140 0.0025
GLU 141 0.0027
ASP 142 0.0027
HIS 143 0.0028
LEU 144 0.0027
PHE 145 0.0026
ARG 146 0.0025
LYS 147 0.0026
PHE 148 0.0027
HIS 149 0.0033
TYR 150 0.0039
LEU 151 0.0046
PRO 152 0.0051
PHE 153 0.0056
LEU 154 0.0067
PRO 155 0.0065
SER 156 0.0070
THR 157 0.0071
GLU 158 0.0072
ASP 159 0.0065
VAL 160 0.0054
TYR 161 0.0049
ASP 162 0.0042
CYS 163 0.0038
ARG 164 0.0034
VAL 165 0.0029
GLU 166 0.0032
HIS 167 0.0027
TRP 168 0.0023
GLY 169 0.0020
LEU 170 0.0024
ASP 171 0.0024
GLU 172 0.0023
PRO 173 0.0026
LEU 174 0.0028
LEU 175 0.0033
LYS 176 0.0036
HIS 177 0.0042
TRP 178 0.0048
GLU 179 0.0052
PHE 180 0.0060
ASP 181 0.0063
ASP 2 0.0041
THR 3 0.0042
ARG 4 0.0041
PRO 5 0.0038
ARG 6 0.0035
PHE 7 0.0033
LEU 8 0.0029
TRP 9 0.0028
GLN 10 0.0028
PRO 11 0.0029
LYS 12 0.0031
ARG 13 0.0034
GLU 14 0.0040
CYS 15 0.0048
HIS 16 0.0054
PHE 17 0.0061
PHE 18 0.0070
ASN 19 0.0076
GLY 20 0.0070
THR 21 0.0073
GLU 22 0.0083
ARG 23 0.0079
VAL 24 0.0069
ARG 25 0.0064
PHE 26 0.0052
LEU 27 0.0046
ASP 28 0.0039
ARG 29 0.0036
TYR 30 0.0031
PHE 31 0.0030
TYR 32 0.0033
ASN 33 0.0033
GLN 34 0.0031
GLU 35 0.0032
GLU 36 0.0031
SER 37 0.0033
VAL 38 0.0032
ARG 39 0.0036
PHE 40 0.0043
ASP 41 0.0054
SER 42 0.0063
ASP 43 0.0073
VAL 44 0.0067
GLY 45 0.0064
GLU 46 0.0052
PHE 47 0.0040
ARG 48 0.0044
ALA 49 0.0040
VAL 50 0.0030
THR 51 0.0030
GLU 52 0.0031
LEU 53 0.0034
GLY 54 0.0034
ARG 55 0.0034
PRO 56 0.0032
ASP 57 0.0025
ALA 58 0.0034
GLU 59 0.0035
TYR 60 0.0026
TRP 61 0.0030
ASN 62 0.0048
SER 63 0.0047
GLN 64 0.0046
LYS 65 0.0062
ASP 66 0.0060
ILE 67 0.0047
LEU 68 0.0057
GLU 69 0.0069
GLN 70 0.0062
ALA 71 0.0055
ARG 72 0.0068
ALA 73 0.0074
ALA 74 0.0064
VAL 75 0.0068
ASP 76 0.0074
THR 77 0.0069
TYR 78 0.0058
CYS 79 0.0057
ARG 80 0.0065
HIS 81 0.0065
ASN 82 0.0053
TYR 83 0.0052
GLY 84 0.0059
VAL 85 0.0052
GLY 86 0.0040
GLU 87 0.0041
SER 88 0.0040
PHE 89 0.0032
THR 90 0.0027
VAL 91 0.0030
GLN 92 0.0026
ARG 93 0.0023
ARG 94 0.0020
VAL 95 0.0023
GLN 96 0.0029
PRO 97 0.0032
LYS 98 0.0042
VAL 99 0.0048
THR 100 0.0051
VAL 101 0.0060
TYR 102 0.0061
PRO 103 0.0067
SER 104 0.0057
LYS 105 0.0089
THR 106 0.0096
GLN 107 0.0124
PRO 108 0.0138
LEU 109 0.0145
GLN 110 0.0099
HIS 111 0.0096
HIS 112 0.0084
ASN 113 0.0076
LEU 114 0.0063
LEU 115 0.0058
VAL 116 0.0053
CYS 117 0.0049
SER 118 0.0042
VAL 119 0.0037
SER 120 0.0030
GLY 121 0.0024
PHE 122 0.0019
TYR 123 0.0012
PRO 124 0.0009
GLY 125 0.0014
SER 126 0.0016
ILE 127 0.0024
GLU 128 0.0034
VAL 129 0.0040
ARG 130 0.0048
TRP 131 0.0055
PHE 132 0.0062
LEU 133 0.0070
ASN 134 0.0075
GLY 135 0.0068
GLN 136 0.0066
GLU 137 0.0059
GLU 138 0.0061
LYS 139 0.0057
ALA 140 0.0054
GLY 141 0.0052
MET 142 0.0045
VAL 143 0.0041
SER 144 0.0034
THR 145 0.0029
GLY 146 0.0030
LEU 147 0.0024
ILE 148 0.0023
GLN 149 0.0018
ASN 150 0.0017
GLY 151 0.0015
ASP 152 0.0007
TRP 153 0.0006
THR 154 0.0010
PHE 155 0.0016
GLN 156 0.0023
THR 157 0.0030
LEU 158 0.0039
VAL 159 0.0041
MET 160 0.0048
LEU 161 0.0052
GLU 162 0.0059
THR 163 0.0064
VAL 164 0.0091
PRO 165 0.0091
ARG 166 0.0094
SER 167 0.0096
GLY 168 0.0091
GLU 169 0.0086
VAL 170 0.0077
TYR 171 0.0070
THR 172 0.0063
CYS 173 0.0056
GLN 174 0.0051
VAL 175 0.0044
GLU 176 0.0035
HIS 177 0.0026
PRO 178 0.0022
SER 179 0.0028
VAL 180 0.0037
THR 181 0.0042
SER 182 0.0048
PRO 183 0.0047
LEU 184 0.0051
THR 185 0.0058
VAL 186 0.0063
GLU 187 0.0070
TRP 188 0.0077
ARG 189 0.0087
ALA 190 0.0094
GLU 4 0.0032
HIS 5 0.0019
VAL 6 0.0013
ILE 7 0.0007
ILE 8 0.0007
GLN 9 0.0017
ALA 10 0.0008
GLU 11 0.0013
PHE 12 0.0011
TYR 13 0.0014
LEU 14 0.0014
ASN 15 0.0014
PRO 16 0.0016
ASP 17 0.0023
GLN 18 0.0024
SER 19 0.0023
GLY 20 0.0020
GLU 21 0.0019
PHE 22 0.0026
MET 23 0.0025
PHE 24 0.0021
ASP 25 0.0017
PHE 26 0.0016
ASP 27 0.0018
GLY 28 0.0023
ASP 29 0.0027
GLU 30 0.0026
ILE 31 0.0028
PHE 32 0.0031
HIS 33 0.0031
VAL 34 0.0038
ASP 35 0.0047
MET 36 0.0048
ALA 37 0.0059
LYS 38 0.0063
LYS 39 0.0056
GLU 40 0.0051
THR 41 0.0045
VAL 42 0.0044
TRP 43 0.0040
ARG 44 0.0039
LEU 45 0.0044
GLU 46 0.0055
GLU 47 0.0053
PHE 48 0.0046
GLY 49 0.0053
ARG 50 0.0058
PHE 51 0.0051
ALA 52 0.0045
SER 53 0.0049
PHE 54 0.0046
GLU 55 0.0051
ALA 56 0.0048
GLN 57 0.0051
GLY 58 0.0044
ALA 59 0.0037
LEU 60 0.0042
ALA 61 0.0044
ASN 62 0.0033
ILE 63 0.0030
ALA 64 0.0033
VAL 65 0.0031
ASP 66 0.0023
LYS 67 0.0025
ALA 68 0.0029
ASN 69 0.0024
LEU 70 0.0015
GLU 71 0.0019
ILE 72 0.0021
MET 73 0.0015
THR 74 0.0012
LYS 75 0.0018
ARG 76 0.0019
SER 77 0.0012
ASN 78 0.0013
TYR 79 0.0009
THR 80 0.0004
PRO 81 0.0010
ILE 82 0.0019
THR 83 0.0021
ASN 84 0.0021
VAL 85 0.0022
PRO 86 0.0023
PRO 87 0.0022
GLU 88 0.0017
VAL 89 0.0016
THR 90 0.0010
VAL 91 0.0016
LEU 92 0.0014
THR 93 0.0019
ASN 94 0.0010
SER 95 0.0013
PRO 96 0.0028
VAL 97 0.0039
GLU 98 0.0040
LEU 99 0.0065
ARG 100 0.0070
GLU 101 0.0058
PRO 102 0.0056
ASN 103 0.0042
VAL 104 0.0038
LEU 105 0.0031
ILE 106 0.0018
CYS 107 0.0018
PHE 108 0.0017
ILE 109 0.0020
ASP 110 0.0021
LYS 111 0.0024
PHE 112 0.0023
THR 113 0.0024
PRO 114 0.0025
PRO 115 0.0025
VAL 116 0.0024
VAL 117 0.0023
ASN 118 0.0033
VAL 119 0.0031
THR 120 0.0037
TRP 121 0.0041
LEU 122 0.0046
ARG 123 0.0057
ASN 124 0.0060
GLY 125 0.0054
LYS 126 0.0060
PRO 127 0.0057
VAL 128 0.0060
THR 129 0.0064
THR 130 0.0060
GLY 131 0.0055
VAL 132 0.0042
SER 133 0.0037
GLU 134 0.0031
THR 135 0.0034
VAL 136 0.0024
PHE 137 0.0024
LEU 138 0.0023
PRO 139 0.0022
ARG 140 0.0024
GLU 141 0.0023
ASP 142 0.0023
HIS 143 0.0023
LEU 144 0.0023
PHE 145 0.0024
ARG 146 0.0024
LYS 147 0.0025
PHE 148 0.0024
HIS 149 0.0026
TYR 150 0.0032
LEU 151 0.0041
PRO 152 0.0049
PHE 153 0.0055
LEU 154 0.0070
PRO 155 0.0067
SER 156 0.0076
THR 157 0.0077
GLU 158 0.0083
ASP 159 0.0075
VAL 160 0.0059
TYR 161 0.0051
ASP 162 0.0040
CYS 163 0.0034
ARG 164 0.0029
VAL 165 0.0024
GLU 166 0.0020
HIS 167 0.0021
TRP 168 0.0023
GLY 169 0.0022
LEU 170 0.0019
ASP 171 0.0019
GLU 172 0.0016
PRO 173 0.0022
LEU 174 0.0021
LEU 175 0.0029
LYS 176 0.0031
HIS 177 0.0041
TRP 178 0.0045
GLU 179 0.0051
PHE 180 0.0057
ASP 181 0.0063
ASP 2 0.0025
THR 3 0.0022
ARG 4 0.0017
PRO 5 0.0014
ARG 6 0.0013
PHE 7 0.0009
LEU 8 0.0011
TRP 9 0.0007
GLN 10 0.0006
PRO 11 0.0010
LYS 12 0.0007
ARG 13 0.0014
GLU 14 0.0014
CYS 15 0.0020
HIS 16 0.0026
PHE 17 0.0029
PHE 18 0.0042
ASN 19 0.0044
GLY 20 0.0028
THR 21 0.0037
GLU 22 0.0053
ARG 23 0.0058
VAL 24 0.0048
ARG 25 0.0049
PHE 26 0.0038
LEU 27 0.0032
ASP 28 0.0029
ARG 29 0.0018
TYR 30 0.0012
PHE 31 0.0004
TYR 32 0.0004
ASN 33 0.0009
GLN 34 0.0014
GLU 35 0.0014
GLU 36 0.0014
SER 37 0.0014
VAL 38 0.0022
ARG 39 0.0031
PHE 40 0.0050
ASP 41 0.0059
SER 42 0.0073
ASP 43 0.0086
VAL 44 0.0095
GLY 45 0.0100
GLU 46 0.0086
PHE 47 0.0062
ARG 48 0.0054
ALA 49 0.0033
VAL 50 0.0022
THR 51 0.0017
GLU 52 0.0020
LEU 53 0.0014
GLY 54 0.0017
ARG 55 0.0025
PRO 56 0.0038
ASP 57 0.0045
ALA 58 0.0052
GLU 59 0.0071
TYR 60 0.0081
TRP 61 0.0084
ASN 62 0.0103
SER 63 0.0131
GLN 64 0.0141
LYS 65 0.0161
ASP 66 0.0159
ILE 67 0.0123
LEU 68 0.0120
GLU 69 0.0137
GLN 70 0.0118
ALA 71 0.0089
ARG 72 0.0102
ALA 73 0.0109
ALA 74 0.0069
VAL 75 0.0060
ASP 76 0.0067
THR 77 0.0074
TYR 78 0.0056
CYS 79 0.0037
ARG 80 0.0042
HIS 81 0.0052
ASN 82 0.0043
TYR 83 0.0027
GLY 84 0.0036
VAL 85 0.0047
GLY 86 0.0042
GLU 87 0.0039
SER 88 0.0045
PHE 89 0.0045
THR 90 0.0039
VAL 91 0.0034
GLN 92 0.0058
ARG 93 0.0050
ARG 94 0.0052
VAL 95 0.0048
GLN 96 0.0055
PRO 97 0.0053
LYS 98 0.0060
VAL 99 0.0066
THR 100 0.0072
VAL 101 0.0081
TYR 102 0.0089
PRO 103 0.0095
SER 104 0.0075
LYS 105 0.0093
THR 106 0.0112
GLN 107 0.0116
PRO 108 0.0124
LEU 109 0.0112
GLN 110 0.0088
HIS 111 0.0081
HIS 112 0.0064
ASN 113 0.0070
LEU 114 0.0061
LEU 115 0.0067
VAL 116 0.0061
CYS 117 0.0058
SER 118 0.0049
VAL 119 0.0045
SER 120 0.0037
GLY 121 0.0033
PHE 122 0.0038
TYR 123 0.0041
PRO 124 0.0048
GLY 125 0.0051
SER 126 0.0062
ILE 127 0.0060
GLU 128 0.0068
VAL 129 0.0063
ARG 130 0.0072
TRP 131 0.0074
PHE 132 0.0090
LEU 133 0.0095
ASN 134 0.0103
GLY 135 0.0105
GLN 136 0.0101
GLU 137 0.0089
GLU 138 0.0079
LYS 139 0.0077
ALA 140 0.0050
GLY 141 0.0039
MET 142 0.0039
VAL 143 0.0033
SER 144 0.0033
THR 145 0.0036
GLY 146 0.0031
LEU 147 0.0031
ILE 148 0.0029
GLN 149 0.0031
ASN 150 0.0029
GLY 151 0.0032
ASP 152 0.0030
TRP 153 0.0032
THR 154 0.0031
PHE 155 0.0031
GLN 156 0.0031
THR 157 0.0031
LEU 158 0.0039
VAL 159 0.0039
MET 160 0.0043
LEU 161 0.0047
GLU 162 0.0045
THR 163 0.0059
VAL 164 0.0068
PRO 165 0.0088
ARG 166 0.0102
SER 167 0.0126
GLY 168 0.0137
GLU 169 0.0117
VAL 170 0.0121
TYR 171 0.0099
THR 172 0.0099
CYS 173 0.0082
GLN 174 0.0088
VAL 175 0.0078
GLU 176 0.0087
HIS 177 0.0079
PRO 178 0.0088
SER 179 0.0084
VAL 180 0.0101
THR 181 0.0124
SER 182 0.0135
PRO 183 0.0114
LEU 184 0.0108
THR 185 0.0113
VAL 186 0.0111
GLU 187 0.0122
TRP 188 0.0125
ARG 189 0.0138
ALA 190 0.0135

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 54 ---

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