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 61 ---

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 0.0148
SER 2 0.0094
THR 3 0.0065
ILE 4 0.0056
THR 5 0.0043
LYS 6 0.0084
ASP 7 0.0088
GLN 8 0.0080
ILE 9 0.0092
LEU 10 0.0103
GLU 11 0.0097
GLY 12 0.0100
VAL 13 0.0088
ALA 14 0.0072
ALA 15 0.0080
LEU 16 0.0072
SER 17 0.0062
VAL 18 0.0055
MET 19 0.0098
GLU 20 0.0097
ILE 21 0.0054
VAL 22 0.0054
GLU 23 0.0079
LEU 24 0.0070
ILE 25 0.0041
SER 26 0.0020
ALA 27 0.0066
MET 28 0.0095
GLU 29 0.0087
GLU 30 0.0115
LYS 31 0.0168
PHE 32 0.0177
GLY 33 0.0173
VAL 34 0.0131
SER 35 0.0081
ALA 36 0.0026
ALA 37 0.0052
ALA 38 0.0039
VAL 39 0.0020
ALA 40 0.0020
ALA 41 0.0024
GLY 42 0.0020
PRO 43 0.0036
ALA 44 0.0038
ALA 45 0.0021
ALA 46 0.0036
VAL 47 0.0041
GLU 48 0.0022
ALA 49 0.0028
ALA 50 0.0027
GLU 51 0.0022
GLU 52 0.0021
GLN 53 0.0016
THR 54 0.0014
GLU 55 0.0010
PHE 56 0.0009
ASP 57 0.0009
VAL 58 0.0007
VAL 59 0.0008
LEU 60 0.0008
ALA 61 0.0013
SER 62 0.0014
PHE 63 0.0012
GLY 64 0.0015
GLU 65 0.0017
ASN 66 0.0014
LYS 67 0.0011
VAL 68 0.0009
ALA 69 0.0010
VAL 70 0.0007
ILE 71 0.0005
LYS 72 0.0006
ALA 73 0.0006
VAL 74 0.0004
ARG 75 0.0006
GLY 76 0.0009
ALA 77 0.0007
THR 78 0.0009
GLY 79 0.0013
LEU 80 0.0012
GLY 81 0.0011
LEU 82 0.0007
LYS 83 0.0009
GLU 84 0.0011
ALA 85 0.0007
LYS 86 0.0007
ASP 87 0.0012
LEU 88 0.0011
VAL 89 0.0009
GLU 90 0.0013
SER 91 0.0014
ALA 92 0.0013
PRO 93 0.0014
ALA 94 0.0012
VAL 95 0.0011
LEU 96 0.0008
LYS 97 0.0007
GLU 98 0.0010
GLY 99 0.0011
VAL 100 0.0008
ASN 101 0.0008
LYS 102 0.0007
ASP 103 0.0004
GLU 104 0.0004
ALA 105 0.0004
GLU 106 0.0004
THR 107 0.0003
LEU 108 0.0003
LYS 109 0.0005
LYS 110 0.0006
SER 111 0.0006
LEU 112 0.0006
GLU 113 0.0009
GLU 114 0.0010
ALA 115 0.0009
GLY 116 0.0011
ALA 117 0.0009
SER 118 0.0011
VAL 119 0.0008
GLU 120 0.0009
ILE 121 0.0008
LYS 122 0.0008
GLU 123 0.0009
ALA 124 0.0007
ALA 125 0.0007
ALA 126 0.0008
LYS 127 0.0040
ALA 128 0.0041
TYR 129 0.0037
LYS 130 0.0044
ILE 131 0.0059
ILE 132 0.0066
SER 133 0.0078
LEU 134 0.0083
LYS 135 0.0076
TYR 136 0.0077
THR 137 0.0072
ARG 138 0.0072
LYS 139 0.0073
VAL 140 0.0066
CYS 141 0.0064
ILE 142 0.0064
GLY 143 0.0073
PRO 144 0.0075
GLY 145 0.0128
PRO 146 0.0161
GLY 147 0.0152
LYS 148 0.0107
ALA 149 0.0060
TYR 150 0.0016
LYS 151 0.0030
ILE 152 0.0037
ILE 153 0.0046
SER 154 0.0054
LEU 155 0.0063
LYS 156 0.0071
TYR 157 0.0089
THR 158 0.0080
ARG 159 0.0071
LYS 160 0.0062
VAL 161 0.0055
CYS 162 0.0045
GLY 163 0.0032
PRO 164 0.0037
GLY 165 0.0046
PRO 166 0.0084
GLY 167 0.0100
GLY 168 0.0085
LYS 169 0.0059
ALA 170 0.0044
TYR 171 0.0025
LYS 172 0.0042
ILE 173 0.0047
ILE 174 0.0071
SER 175 0.0071
LEU 176 0.0066
LYS 177 0.0063
TYR 178 0.0058
THR 179 0.0056
ARG 180 0.0051
LYS 181 0.0038
VAL 182 0.0025
GLY 183 0.0022
PRO 184 0.0018
GLY 185 0.0030
PRO 186 0.0042
GLY 187 0.0024
ILE 188 0.0037
ILE 189 0.0043
SER 190 0.0053
LEU 191 0.0062
LYS 192 0.0072
TYR 193 0.0090
THR 194 0.0083
ARG 195 0.0075
LYS 196 0.0068
VAL 197 0.0063
CYS 198 0.0056
ILE 199 0.0051
GLN 200 0.0032
LEU 201 0.0030
GLY 202 0.0039
GLY 203 0.0061
PRO 204 0.0074
GLY 205 0.0219
PRO 206 0.0228
GLY 207 0.0169
ASN 208 0.0139
ILE 209 0.0192
LYS 210 0.0197
THR 211 0.0193
ALA 212 0.0185
PHE 213 0.0185
HIS 214 0.0200
CYS 215 0.0201
TYR 216 0.0191
ALA 217 0.0167
ALA 218 0.0173
TYR 219 0.0170
MET 220 0.0151
THR 221 0.0146
SER 222 0.0154
ILE 223 0.0122
LYS 224 0.0162
ALA 225 0.0180
CYS 226 0.0197
ASP 227 0.0239
LEU 228 0.0248
LYS 229 0.0753
LYS 230 0.0613
PRO 231 0.0590
LEU 232 0.0499
MET 233 0.0367
GLU 234 0.0373
SER 235 0.0251
GLY 236 0.0199
TRP 237 0.0058
SER 238 0.0146
ASP 239 0.0264
THR 240 0.0413
ALA 241 0.0489
HIS 242 0.0353
GLY 243 0.0308
LYS 244 0.0242
LYS 245 0.0252
SER 246 0.0293
LEU 247 0.0162
PRO 248 0.0162
SER 249 0.0161
SER 250 0.0155
SER 251 0.0220
SER 252 0.0329
TYR 253 0.0287
SER 254 0.0237
TYR 255 0.0212
ARG 256 0.0179
ARG 257 0.0128
LYS 258 0.0111
LEU 259 0.0054
THR 260 0.0095
ASN 261 0.0160
PRO 262 0.0235
ALA 263 0.0190
ASN 264 0.0112
LYS 265 0.0074
GLU 266 0.0108
GLU 267 0.0165
SER 268 0.0215
ILE 269 0.0217
LYS 270 0.0318
LYS 271 0.0201
GLN 272 0.0104
LYS 273 0.0129
TYR 274 0.0133
SER 275 0.0213
TYR 276 0.0294
PRO 277 0.0272
TRP 278 0.0219
GLN 279 0.0203
THR 280 0.0198
SER 281 0.0157
LYS 282 0.0108
CYS 283 0.0091
PHE 284 0.0060
ASP 288 0.0017
TYR 289 0.0014
GLN 290 0.0020
TYR 291 0.0043
CYS 297 0.0087
ASN 298 0.0036
PRO 299 0.0047
GLY 300 0.0069
LYS 301 0.0092
LYS 302 0.0052
ASN 303 0.0078
THR 304 0.0057
ILE 305 0.0038
SER 306 0.0044
GLY 307 0.0051
TYR 308 0.0086
LYS 309 0.0090
ARG 310 0.0095
MET 311 0.0110
MET 312 0.0141
ALA 313 0.0155
THR 314 0.0173
LYS 315 0.0150
ASP 316 0.0170
SER 317 0.0151
PHE 318 0.0083
GLN 319 0.0054
SER 320 0.0055
PHE 321 0.0025
ASN 322 0.0022
LEU 323 0.0026
THR 324 0.0038
GLU 325 0.0050
PRO 326 0.0048
HIS 327 0.0067
ILE 328 0.0069
THR 329 0.0084
THR 330 0.0091
ASN 331 0.0097
LYS 332 0.0088
LEU 333 0.0067
GLU 334 0.0065
TRP 335 0.0050
ILE 336 0.0052
ASP 337 0.0039
PRO 338 0.0046
ASP 339 0.0049
GLY 340 0.0055
ASN 341 0.0034
THR 342 0.0048
ARG 343 0.0055
GLY 344 0.0074
GLY 345 0.0140
GLY 346 0.0102
GLU 4 0.0103
HIS 5 0.0084
VAL 6 0.0079
ILE 7 0.0062
ILE 8 0.0073
GLN 9 0.0068
ALA 10 0.0083
GLU 11 0.0092
PHE 12 0.0111
TYR 13 0.0125
LEU 14 0.0145
ASN 15 0.0159
PRO 16 0.0181
ASP 17 0.0174
GLN 18 0.0159
SER 19 0.0145
GLY 20 0.0124
GLU 21 0.0107
PHE 22 0.0095
MET 23 0.0084
PHE 24 0.0068
ASP 25 0.0073
PHE 26 0.0065
ASP 27 0.0079
GLY 28 0.0087
ASP 29 0.0076
GLU 30 0.0074
ILE 31 0.0059
PHE 32 0.0070
HIS 33 0.0086
VAL 34 0.0097
ASP 35 0.0119
MET 36 0.0134
ALA 37 0.0153
LYS 38 0.0141
LYS 39 0.0125
GLU 40 0.0105
THR 41 0.0086
VAL 42 0.0083
TRP 43 0.0065
ARG 44 0.0065
LEU 45 0.0051
GLU 46 0.0056
GLU 47 0.0039
PHE 48 0.0039
GLY 49 0.0050
ARG 50 0.0042
PHE 51 0.0028
ALA 52 0.0037
SER 53 0.0053
PHE 54 0.0061
GLU 55 0.0076
ALA 56 0.0090
GLN 57 0.0098
GLY 58 0.0079
ALA 59 0.0086
LEU 60 0.0103
ALA 61 0.0095
ASN 62 0.0088
ILE 63 0.0106
ALA 64 0.0104
VAL 65 0.0091
ASP 66 0.0099
LYS 67 0.0115
ALA 68 0.0107
ASN 69 0.0101
LEU 70 0.0108
GLU 71 0.0118
ILE 72 0.0099
MET 73 0.0106
THR 74 0.0130
LYS 75 0.0128
ARG 76 0.0104
SER 77 0.0135
ASN 78 0.0157
TYR 79 0.0169
THR 80 0.0181
PRO 81 0.0194
ILE 82 0.0168
THR 83 0.0172
ASN 84 0.0159
VAL 85 0.0146
PRO 86 0.0138
PRO 87 0.0117
GLU 88 0.0076
VAL 89 0.0080
THR 90 0.0079
VAL 91 0.0081
LEU 92 0.0075
THR 93 0.0069
ASN 94 0.0056
SER 95 0.0046
PRO 96 0.0050
VAL 97 0.0045
GLU 98 0.0033
LEU 99 0.0041
ARG 100 0.0037
GLU 101 0.0037
PRO 102 0.0044
ASN 103 0.0051
VAL 104 0.0062
LEU 105 0.0072
ILE 106 0.0079
CYS 107 0.0088
PHE 108 0.0087
ILE 109 0.0095
ASP 110 0.0096
LYS 111 0.0103
PHE 112 0.0135
THR 113 0.0140
PRO 114 0.0143
PRO 115 0.0128
VAL 116 0.0137
VAL 117 0.0135
ASN 118 0.0123
VAL 119 0.0110
THR 120 0.0097
TRP 121 0.0083
LEU 122 0.0071
ARG 123 0.0058
ASN 124 0.0043
GLY 125 0.0056
LYS 126 0.0065
PRO 127 0.0080
VAL 128 0.0079
THR 129 0.0096
THR 130 0.0083
GLY 131 0.0076
VAL 132 0.0083
SER 133 0.0087
GLU 134 0.0095
THR 135 0.0099
VAL 136 0.0099
PHE 137 0.0105
LEU 138 0.0095
PRO 139 0.0097
ARG 140 0.0106
GLU 141 0.0108
ASP 142 0.0119
HIS 143 0.0115
LEU 144 0.0119
PHE 145 0.0112
ARG 146 0.0108
LYS 147 0.0106
PHE 148 0.0091
HIS 149 0.0089
TYR 150 0.0078
LEU 151 0.0076
PRO 152 0.0065
PHE 153 0.0063
LEU 154 0.0051
PRO 155 0.0048
SER 156 0.0040
THR 157 0.0037
GLU 158 0.0034
ASP 159 0.0043
VAL 160 0.0047
TYR 161 0.0059
ASP 162 0.0070
CYS 163 0.0085
ARG 164 0.0091
VAL 165 0.0107
GLU 166 0.0126
HIS 167 0.0141
TRP 168 0.0160
GLY 169 0.0161
LEU 170 0.0149
ASP 171 0.0154
GLU 172 0.0091
PRO 173 0.0090
LEU 174 0.0089
LEU 175 0.0076
LYS 176 0.0079
HIS 177 0.0067
TRP 178 0.0065
GLU 179 0.0052
PHE 180 0.0052
ASP 181 0.0059
ASP 2 0.0235
THR 3 0.0251
ARG 4 0.0233
PRO 5 0.0211
ARG 6 0.0179
PHE 7 0.0154
LEU 8 0.0135
TRP 9 0.0116
GLN 10 0.0106
PRO 11 0.0088
LYS 12 0.0082
ARG 13 0.0065
GLU 14 0.0071
CYS 15 0.0063
HIS 16 0.0084
PHE 17 0.0085
PHE 18 0.0106
ASN 19 0.0112
GLY 20 0.0085
THR 21 0.0077
GLU 22 0.0101
ARG 23 0.0104
VAL 24 0.0084
ARG 25 0.0088
PHE 26 0.0067
LEU 27 0.0074
ASP 28 0.0065
ARG 29 0.0085
TYR 30 0.0092
PHE 31 0.0114
TYR 32 0.0114
ASN 33 0.0131
GLN 34 0.0137
GLU 35 0.0129
GLU 36 0.0112
SER 37 0.0102
VAL 38 0.0089
ARG 39 0.0084
PHE 40 0.0071
ASP 41 0.0085
SER 42 0.0080
ASP 43 0.0105
VAL 44 0.0098
GLY 45 0.0082
GLU 46 0.0074
PHE 47 0.0069
ARG 48 0.0090
ALA 49 0.0096
VAL 50 0.0102
THR 51 0.0090
GLU 52 0.0074
LEU 53 0.0070
GLY 54 0.0077
ARG 55 0.0070
PRO 56 0.0058
ASP 57 0.0050
ALA 58 0.0065
GLU 59 0.0063
TYR 60 0.0042
TRP 61 0.0040
ASN 62 0.0064
SER 63 0.0064
GLN 64 0.0053
LYS 65 0.0070
ASP 66 0.0054
ILE 67 0.0032
LEU 68 0.0051
GLU 69 0.0058
GLN 70 0.0036
ALA 71 0.0037
ARG 72 0.0058
ALA 73 0.0048
ALA 74 0.0035
VAL 75 0.0053
ASP 76 0.0048
THR 77 0.0029
TYR 78 0.0014
CYS 79 0.0034
ARG 80 0.0039
HIS 81 0.0020
ASN 82 0.0012
TYR 83 0.0028
GLY 84 0.0020
VAL 85 0.0005
GLY 86 0.0025
GLU 87 0.0024
SER 88 0.0014
PHE 89 0.0025
THR 90 0.0038
VAL 91 0.0043
GLN 92 0.0035
ARG 93 0.0035
ARG 94 0.0040
VAL 95 0.0040
GLN 96 0.0048
PRO 97 0.0055
LYS 98 0.0056
VAL 99 0.0063
THR 100 0.0067
VAL 101 0.0074
TYR 102 0.0077
PRO 103 0.0084
SER 104 0.0081
LYS 105 0.0082
THR 106 0.0067
GLN 107 0.0070
PRO 108 0.0055
LEU 109 0.0053
GLN 110 0.0041
HIS 111 0.0035
HIS 112 0.0036
ASN 113 0.0050
LEU 114 0.0057
LEU 115 0.0064
VAL 116 0.0079
CYS 117 0.0075
SER 118 0.0068
VAL 119 0.0063
SER 120 0.0057
GLY 121 0.0051
PHE 122 0.0049
TYR 123 0.0049
PRO 124 0.0056
GLY 125 0.0066
SER 126 0.0072
ILE 127 0.0074
GLU 128 0.0071
VAL 129 0.0067
ARG 130 0.0060
TRP 131 0.0056
PHE 132 0.0053
LEU 133 0.0049
ASN 134 0.0054
GLY 135 0.0056
GLN 136 0.0041
GLU 137 0.0039
GLU 138 0.0036
LYS 139 0.0033
ALA 140 0.0025
GLY 141 0.0035
MET 142 0.0041
VAL 143 0.0053
SER 144 0.0057
THR 145 0.0070
GLY 146 0.0093
LEU 147 0.0081
ILE 148 0.0073
GLN 149 0.0067
ASN 150 0.0055
GLY 151 0.0059
ASP 152 0.0049
TRP 153 0.0047
THR 154 0.0046
PHE 155 0.0058
GLN 156 0.0063
THR 157 0.0077
LEU 158 0.0075
VAL 159 0.0062
MET 160 0.0059
LEU 161 0.0048
GLU 162 0.0042
THR 163 0.0039
VAL 164 0.0035
PRO 165 0.0046
ARG 166 0.0048
SER 167 0.0063
GLY 168 0.0064
GLU 169 0.0052
VAL 170 0.0060
TYR 171 0.0058
THR 172 0.0063
CYS 173 0.0065
GLN 174 0.0066
VAL 175 0.0071
GLU 176 0.0068
HIS 177 0.0065
PRO 178 0.0064
SER 179 0.0058
VAL 180 0.0060
THR 181 0.0064
SER 182 0.0068
PRO 183 0.0067
LEU 184 0.0068
THR 185 0.0068
VAL 186 0.0069
GLU 187 0.0069
TRP 188 0.0074
ARG 189 0.0073
ALA 190 0.0068
GLU 4 0.0103
HIS 5 0.0091
VAL 6 0.0088
ILE 7 0.0076
ILE 8 0.0083
GLN 9 0.0078
ALA 10 0.0085
GLU 11 0.0091
PHE 12 0.0107
TYR 13 0.0118
LEU 14 0.0137
ASN 15 0.0150
PRO 16 0.0172
ASP 17 0.0168
GLN 18 0.0152
SER 19 0.0139
GLY 20 0.0116
GLU 21 0.0100
PHE 22 0.0093
MET 23 0.0087
PHE 24 0.0079
ASP 25 0.0083
PHE 26 0.0078
ASP 27 0.0087
GLY 28 0.0089
ASP 29 0.0082
GLU 30 0.0080
ILE 31 0.0070
PHE 32 0.0075
HIS 33 0.0085
VAL 34 0.0091
ASP 35 0.0101
MET 36 0.0112
ALA 37 0.0119
LYS 38 0.0108
LYS 39 0.0101
GLU 40 0.0086
THR 41 0.0078
VAL 42 0.0076
TRP 43 0.0067
ARG 44 0.0068
LEU 45 0.0059
GLU 46 0.0057
GLU 47 0.0050
PHE 48 0.0055
GLY 49 0.0056
ARG 50 0.0048
PHE 51 0.0046
ALA 52 0.0052
SER 53 0.0058
PHE 54 0.0065
GLU 55 0.0071
ALA 56 0.0080
GLN 57 0.0084
GLY 58 0.0076
ALA 59 0.0083
LEU 60 0.0092
ALA 61 0.0088
ASN 62 0.0086
ILE 63 0.0097
ALA 64 0.0094
VAL 65 0.0082
ASP 66 0.0091
LYS 67 0.0105
ALA 68 0.0096
ASN 69 0.0089
LEU 70 0.0096
GLU 71 0.0106
ILE 72 0.0084
MET 73 0.0090
THR 74 0.0117
LYS 75 0.0112
ARG 76 0.0086
SER 77 0.0123
ASN 78 0.0150
TYR 79 0.0163
THR 80 0.0175
PRO 81 0.0190
ILE 82 0.0180
THR 83 0.0189
ASN 84 0.0175
VAL 85 0.0160
PRO 86 0.0152
PRO 87 0.0125
GLU 88 0.0086
VAL 89 0.0085
THR 90 0.0080
VAL 91 0.0078
LEU 92 0.0070
THR 93 0.0063
ASN 94 0.0047
SER 95 0.0041
PRO 96 0.0044
VAL 97 0.0037
GLU 98 0.0028
LEU 99 0.0033
ARG 100 0.0036
GLU 101 0.0033
PRO 102 0.0037
ASN 103 0.0041
VAL 104 0.0052
LEU 105 0.0064
ILE 106 0.0071
CYS 107 0.0084
PHE 108 0.0084
ILE 109 0.0095
ASP 110 0.0098
LYS 111 0.0109
PHE 112 0.0140
THR 113 0.0145
PRO 114 0.0146
PRO 115 0.0129
VAL 116 0.0141
VAL 117 0.0141
ASN 118 0.0134
VAL 119 0.0117
THR 120 0.0105
TRP 121 0.0087
LEU 122 0.0080
ARG 123 0.0065
ASN 124 0.0056
GLY 125 0.0073
LYS 126 0.0081
PRO 127 0.0092
VAL 128 0.0084
THR 129 0.0102
THR 130 0.0087
GLY 131 0.0073
VAL 132 0.0077
SER 133 0.0077
GLU 134 0.0087
THR 135 0.0087
VAL 136 0.0090
PHE 137 0.0097
LEU 138 0.0087
PRO 139 0.0091
ARG 140 0.0102
GLU 141 0.0104
ASP 142 0.0119
HIS 143 0.0111
LEU 144 0.0117
PHE 145 0.0108
ARG 146 0.0103
LYS 147 0.0098
PHE 148 0.0084
HIS 149 0.0082
TYR 150 0.0069
LEU 151 0.0068
PRO 152 0.0057
PHE 153 0.0057
LEU 154 0.0044
PRO 155 0.0041
SER 156 0.0037
THR 157 0.0036
GLU 158 0.0037
ASP 159 0.0044
VAL 160 0.0049
TYR 161 0.0061
ASP 162 0.0076
CYS 163 0.0090
ARG 164 0.0102
VAL 165 0.0118
GLU 166 0.0145
HIS 167 0.0156
TRP 168 0.0178
GLY 169 0.0178
LEU 170 0.0171
ASP 171 0.0184
GLU 172 0.0127
PRO 173 0.0120
LEU 174 0.0110
LEU 175 0.0093
LYS 176 0.0087
HIS 177 0.0071
TRP 178 0.0065
GLU 179 0.0052
PHE 180 0.0048
ASP 181 0.0048
ASP 2 0.0240
THR 3 0.0246
ARG 4 0.0228
PRO 5 0.0207
ARG 6 0.0176
PHE 7 0.0150
LEU 8 0.0126
TRP 9 0.0108
GLN 10 0.0102
PRO 11 0.0086
LYS 12 0.0085
ARG 13 0.0071
GLU 14 0.0083
CYS 15 0.0076
HIS 16 0.0090
PHE 17 0.0087
PHE 18 0.0099
ASN 19 0.0098
GLY 20 0.0079
THR 21 0.0070
GLU 22 0.0085
ARG 23 0.0095
VAL 24 0.0085
ARG 25 0.0091
PHE 26 0.0075
LEU 27 0.0079
ASP 28 0.0069
ARG 29 0.0085
TYR 30 0.0086
PHE 31 0.0107
TYR 32 0.0106
ASN 33 0.0128
GLN 34 0.0136
GLU 35 0.0123
GLU 36 0.0107
SER 37 0.0091
VAL 38 0.0077
ARG 39 0.0078
PHE 40 0.0069
ASP 41 0.0087
SER 42 0.0081
ASP 43 0.0108
VAL 44 0.0106
GLY 45 0.0086
GLU 46 0.0079
PHE 47 0.0065
ARG 48 0.0086
ALA 49 0.0086
VAL 50 0.0091
THR 51 0.0076
GLU 52 0.0063
LEU 53 0.0056
GLY 54 0.0062
ARG 55 0.0059
PRO 56 0.0048
ASP 57 0.0035
ALA 58 0.0057
GLU 59 0.0066
TYR 60 0.0052
TRP 61 0.0043
ASN 62 0.0075
SER 63 0.0095
GLN 64 0.0087
LYS 65 0.0100
ASP 66 0.0085
ILE 67 0.0053
LEU 68 0.0061
GLU 69 0.0065
GLN 70 0.0043
ALA 71 0.0040
ARG 72 0.0060
ALA 73 0.0045
ALA 74 0.0043
VAL 75 0.0057
ASP 76 0.0045
THR 77 0.0032
TYR 78 0.0039
CYS 79 0.0053
ARG 80 0.0048
HIS 81 0.0036
ASN 82 0.0048
TYR 83 0.0055
GLY 84 0.0042
VAL 85 0.0046
GLY 86 0.0058
GLU 87 0.0056
SER 88 0.0048
PHE 89 0.0053
THR 90 0.0060
VAL 91 0.0060
GLN 92 0.0049
ARG 93 0.0043
ARG 94 0.0035
VAL 95 0.0028
GLN 96 0.0031
PRO 97 0.0036
LYS 98 0.0044
VAL 99 0.0051
THR 100 0.0053
VAL 101 0.0061
TYR 102 0.0063
PRO 103 0.0069
SER 104 0.0064
LYS 105 0.0063
THR 106 0.0063
GLN 107 0.0058
PRO 108 0.0055
LEU 109 0.0053
GLN 110 0.0042
HIS 111 0.0043
HIS 112 0.0046
ASN 113 0.0053
LEU 114 0.0058
LEU 115 0.0062
VAL 116 0.0070
CYS 117 0.0066
SER 118 0.0057
VAL 119 0.0054
SER 120 0.0045
GLY 121 0.0038
PHE 122 0.0037
TYR 123 0.0043
PRO 124 0.0052
GLY 125 0.0062
SER 126 0.0069
ILE 127 0.0069
GLU 128 0.0070
VAL 129 0.0068
ARG 130 0.0074
TRP 131 0.0073
PHE 132 0.0077
LEU 133 0.0079
ASN 134 0.0090
GLY 135 0.0094
GLN 136 0.0100
GLU 137 0.0095
GLU 138 0.0094
LYS 139 0.0099
ALA 140 0.0060
GLY 141 0.0059
MET 142 0.0061
VAL 143 0.0062
SER 144 0.0065
THR 145 0.0067
GLY 146 0.0084
LEU 147 0.0075
ILE 148 0.0065
GLN 149 0.0062
ASN 150 0.0049
GLY 151 0.0057
ASP 152 0.0050
TRP 153 0.0051
THR 154 0.0045
PHE 155 0.0053
GLN 156 0.0055
THR 157 0.0068
LEU 158 0.0069
VAL 159 0.0065
MET 160 0.0062
LEU 161 0.0058
GLU 162 0.0055
THR 163 0.0054
VAL 164 0.0054
PRO 165 0.0056
ARG 166 0.0054
SER 167 0.0055
GLY 168 0.0059
GLU 169 0.0061
VAL 170 0.0064
TYR 171 0.0063
THR 172 0.0063
CYS 173 0.0062
GLN 174 0.0064
VAL 175 0.0062
GLU 176 0.0060
HIS 177 0.0052
PRO 178 0.0051
SER 179 0.0040
VAL 180 0.0046
THR 181 0.0056
SER 182 0.0057
PRO 183 0.0056
LEU 184 0.0054
THR 185 0.0057
VAL 186 0.0056
GLU 187 0.0061
TRP 188 0.0063
ARG 189 0.0062
ALA 190 0.0061

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 61 ---

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