Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0299
LEU 18
0.0078
ALA 19
0.0105
GLN 20
0.0119
VAL 21
0.0105
THR 22
0.0101
PHE 23
0.0133
ALA 24
0.0134
ASN 25
0.0112
GLU 26
0.0131
ALA 27
0.0166
ILE 28
0.0153
TYR 29
0.0139
PRO 30
0.0174
LEU 31
0.0187
LEU 32
0.0164
GLU 33
0.0178
LYS 34
0.0215
ARG 35
0.0206
ARG 36
0.0188
ALA 37
0.0220
GLU 38
0.0218
ILE 39
0.0180
GLU 40
0.0185
ASN 41
0.0217
VAL 42
0.0198
THR 43
0.0202
ARG 44
0.0170
LYS 45
0.0171
THR 46
0.0144
PHE 47
0.0152
ARG 48
0.0125
TYR 49
0.0137
GLY 50
0.0127
ALA 51
0.0092
LEU 52
0.0055
PRO 53
0.0009
GLY 54
0.0056
SER 55
0.0077
GLU 56
0.0077
MET 57
0.0098
ASP 58
0.0110
VAL 59
0.0133
TYR 60
0.0154
TYR 61
0.0188
PRO 62
0.0206
SER 63
0.0256
SER 64
0.0274
THR 65
0.0263
PRO 66
0.0299
SER 67
0.0283
GLY 68
0.0282
LYS 69
0.0231
ALA 70
0.0187
PRO 71
0.0143
VAL 72
0.0122
LEU 73
0.0087
ALA 74
0.0070
PHE 75
0.0043
VAL 76
0.0018
HIS 77
0.0019
GLY 78
0.0026
GLY 79
0.0031
ALA 80
0.0044
TYR 81
0.0038
VAL 82
0.0018
HIS 83
0.0013
GLY 84
0.0019
SER 85
0.0023
LYS 86
0.0047
THR 87
0.0046
HIS 88
0.0030
PRO 89
0.0017
PRO 90
0.0013
PRO 91
0.0019
GLY 92
0.0048
ASP 93
0.0072
LEU 94
0.0108
ILE 95
0.0084
TYR 96
0.0083
LYS 97
0.0114
ASN 98
0.0129
VAL 99
0.0108
GLY 100
0.0121
ALA 101
0.0156
PHE 102
0.0155
TYR 103
0.0133
ALA 104
0.0163
SER 105
0.0194
GLN 106
0.0173
GLY 107
0.0177
PHE 108
0.0145
VAL 109
0.0151
THR 110
0.0118
VAL 111
0.0097
ILE 112
0.0071
PRO 113
0.0066
ASP 114
0.0041
TYR 115
0.0042
ARG 116
0.0050
LYS 117
0.0030
LEU 118
0.0022
PRO 119
0.0021
GLY 120
0.0033
MET 121
0.0055
LYS 122
0.0080
TRP 123
0.0108
PRO 124
0.0116
ASP 125
0.0101
ALA 126
0.0073
PRO 127
0.0084
SER 128
0.0113
ASP 129
0.0091
ILE 130
0.0080
ALA 131
0.0115
SER 132
0.0133
ALA 133
0.0116
LEU 134
0.0122
THR 135
0.0165
PHE 136
0.0177
LEU 137
0.0165
VAL 138
0.0189
ALA 139
0.0224
HIS 140
0.0230
SER 141
0.0222
SER 142
0.0261
ASP 143
0.0251
VAL 144
0.0214
ASN 145
0.0242
ALA 146
0.0276
SER 147
0.0292
ALA 148
0.0257
PRO 149
0.0267
THR 150
0.0242
ALA 151
0.0231
ALA 152
0.0191
ASP 153
0.0184
VAL 154
0.0171
GLN 155
0.0164
ASN 156
0.0126
ILE 157
0.0102
PHE 158
0.0061
LEU 159
0.0040
VAL 160
0.0016
GLY 161
0.0016
HIS 162
0.0044
SER 163
0.0066
ALA 164
0.0058
GLY 165
0.0027
GLY 166
0.0047
ALA 167
0.0075
ILE 168
0.0062
ALA 169
0.0051
SER 170
0.0080
ASP 171
0.0107
VAL 172
0.0104
LEU 173
0.0113
LEU 174
0.0143
ALA 175
0.0164
PRO 176
0.0199
GLY 177
0.0203
LEU 178
0.0167
LEU 179
0.0156
PRO 180
0.0192
ALA 181
0.0194
ASN 182
0.0194
VAL 183
0.0164
ARG 184
0.0143
ARG 185
0.0145
SER 186
0.0137
VAL 187
0.0098
ARG 188
0.0074
GLY 189
0.0036
LEU 190
0.0029
ILE 191
0.0023
VAL 192
0.0048
PHE 193
0.0069
GLY 194
0.0099
GLY 195
0.0085
MET 196
0.0105
MET 197
0.0125
HIS 198
0.0156
TYR 199
0.0171
ARG 200
0.0213
GLY 201
0.0238
LEU 202
0.0206
GLU 203
0.0197
TYR 204
0.0136
PRO 205
0.0117
ILE 206
0.0068
PRO 207
0.0039
PRO 208
0.0045
PHE 209
0.0025
VAL 210
0.0052
LEU 211
0.0086
PRO 212
0.0083
GLY 213
0.0062
TYR 214
0.0076
TYR 215
0.0113
GLY 216
0.0132
THR 217
0.0169
ASP 218
0.0192
GLU 219
0.0221
ASP 220
0.0187
VAL 221
0.0163
ARG 222
0.0198
ALA 223
0.0201
HIS 224
0.0163
GLU 225
0.0147
PRO 226
0.0135
LEU 227
0.0169
GLY 228
0.0196
LEU 229
0.0179
LEU 230
0.0179
GLU 231
0.0224
SER 232
0.0239
ALA 233
0.0215
SER 234
0.0247
ASP 235
0.0238
GLU 236
0.0228
ILE 237
0.0192
VAL 238
0.0175
ARG 239
0.0175
GLY 240
0.0153
LEU 241
0.0115
PRO 242
0.0076
ASP 243
0.0047
VAL 244
0.0048
LEU 245
0.0052
MET 246
0.0080
VAL 247
0.0095
LEU 248
0.0127
SER 249
0.0144
GLU 250
0.0182
HIS 251
0.0191
ASP 252
0.0156
VAL 253
0.0168
ALA 254
0.0190
ALA 255
0.0175
MET 256
0.0142
ARG 257
0.0162
ALA 258
0.0186
ALA 259
0.0160
VAL 260
0.0136
THR 261
0.0170
ASP 262
0.0188
PHE 263
0.0156
ARG 264
0.0146
SER 265
0.0187
ALA 266
0.0194
LEU 267
0.0158
ALA 268
0.0164
GLU 269
0.0207
ARG 270
0.0200
THR 271
0.0167
GLY 272
0.0178
LYS 273
0.0132
ASP 274
0.0125
VAL 275
0.0106
PRO 276
0.0093
LEU 277
0.0116
LEU 278
0.0121
VAL 279
0.0150
ALA 280
0.0153
GLN 281
0.0192
GLY 282
0.0204
HIS 283
0.0171
ASN 284
0.0161
HIS 285
0.0126
ILE 286
0.0117
SER 287
0.0137
PRO 288
0.0125
HIS 289
0.0100
TYR 290
0.0121
ALA 291
0.0153
LEU 292
0.0141
SER 293
0.0169
SER 294
0.0183
GLY 295
0.0211
GLU 296
0.0209
GLY 297
0.0191
GLU 298
0.0171
GLU 299
0.0175
TRP 300
0.0141
GLY 301
0.0125
HIS 302
0.0146
ASP 303
0.0125
VAL 304
0.0090
ILE 305
0.0110
ARG 306
0.0114
TRP 307
0.0072
MET 308
0.0070
ARG 309
0.0104
ALA 310
0.0078
LYS 311
0.0056
LEU 312
0.0099
ALA 313
0.0108
SER 314
0.0077
GLY 315
0.0106
LEU 18
0.0081
ALA 19
0.0108
GLN 20
0.0121
VAL 21
0.0107
THR 22
0.0105
PHE 23
0.0136
ALA 24
0.0136
ASN 25
0.0114
GLU 26
0.0135
ALA 27
0.0168
ILE 28
0.0155
TYR 29
0.0141
PRO 30
0.0176
LEU 31
0.0189
LEU 32
0.0166
GLU 33
0.0179
LYS 34
0.0216
ARG 35
0.0207
ARG 36
0.0189
ALA 37
0.0221
GLU 38
0.0219
ILE 39
0.0180
GLU 40
0.0185
ASN 41
0.0218
VAL 42
0.0198
THR 43
0.0202
ARG 44
0.0170
LYS 45
0.0170
THR 46
0.0143
PHE 47
0.0150
ARG 48
0.0123
TYR 49
0.0135
GLY 50
0.0124
ALA 51
0.0088
LEU 52
0.0052
PRO 53
0.0008
GLY 54
0.0054
SER 55
0.0075
GLU 56
0.0076
MET 57
0.0097
ASP 58
0.0109
VAL 59
0.0132
TYR 60
0.0154
TYR 61
0.0187
PRO 62
0.0206
SER 63
0.0255
SER 64
0.0274
THR 65
0.0263
PRO 66
0.0298
SER 67
0.0283
GLY 68
0.0281
LYS 69
0.0230
ALA 70
0.0187
PRO 71
0.0143
VAL 72
0.0121
LEU 73
0.0087
ALA 74
0.0070
PHE 75
0.0043
VAL 76
0.0017
HIS 77
0.0019
GLY 78
0.0027
GLY 79
0.0032
ALA 80
0.0045
TYR 81
0.0038
VAL 82
0.0018
HIS 83
0.0014
GLY 84
0.0020
SER 85
0.0023
LYS 86
0.0046
THR 87
0.0046
HIS 88
0.0030
PRO 89
0.0018
PRO 90
0.0013
PRO 91
0.0020
GLY 92
0.0050
ASP 93
0.0072
LEU 94
0.0109
ILE 95
0.0085
TYR 96
0.0084
LYS 97
0.0114
ASN 98
0.0130
VAL 99
0.0109
GLY 100
0.0121
ALA 101
0.0156
PHE 102
0.0155
TYR 103
0.0133
ALA 104
0.0163
SER 105
0.0194
GLN 106
0.0173
GLY 107
0.0177
PHE 108
0.0145
VAL 109
0.0151
THR 110
0.0117
VAL 111
0.0097
ILE 112
0.0070
PRO 113
0.0065
ASP 114
0.0040
TYR 115
0.0041
ARG 116
0.0049
LYS 117
0.0029
LEU 118
0.0022
PRO 119
0.0020
GLY 120
0.0031
MET 121
0.0053
LYS 122
0.0079
TRP 123
0.0107
PRO 124
0.0115
ASP 125
0.0099
ALA 126
0.0072
PRO 127
0.0083
SER 128
0.0111
ASP 129
0.0090
ILE 130
0.0079
ALA 131
0.0114
SER 132
0.0132
ALA 133
0.0115
LEU 134
0.0121
THR 135
0.0165
PHE 136
0.0176
LEU 137
0.0164
VAL 138
0.0188
ALA 139
0.0223
HIS 140
0.0229
SER 141
0.0221
SER 142
0.0260
ASP 143
0.0250
VAL 144
0.0213
ASN 145
0.0241
ALA 146
0.0275
SER 147
0.0291
ALA 148
0.0256
PRO 149
0.0267
THR 150
0.0241
ALA 151
0.0231
ALA 152
0.0191
ASP 153
0.0183
VAL 154
0.0171
GLN 155
0.0164
ASN 156
0.0126
ILE 157
0.0102
PHE 158
0.0061
LEU 159
0.0040
VAL 160
0.0016
GLY 161
0.0016
HIS 162
0.0045
SER 163
0.0067
ALA 164
0.0058
GLY 165
0.0027
GLY 166
0.0047
ALA 167
0.0075
ILE 168
0.0062
ALA 169
0.0050
SER 170
0.0080
ASP 171
0.0106
VAL 172
0.0104
LEU 173
0.0112
LEU 174
0.0143
ALA 175
0.0163
PRO 176
0.0199
GLY 177
0.0202
LEU 178
0.0166
LEU 179
0.0156
PRO 180
0.0191
ALA 181
0.0194
ASN 182
0.0194
VAL 183
0.0164
ARG 184
0.0143
ARG 185
0.0145
SER 186
0.0137
VAL 187
0.0098
ARG 188
0.0074
GLY 189
0.0036
LEU 190
0.0029
ILE 191
0.0023
VAL 192
0.0048
PHE 193
0.0069
GLY 194
0.0099
GLY 195
0.0085
MET 196
0.0105
MET 197
0.0125
HIS 198
0.0156
TYR 199
0.0171
ARG 200
0.0213
GLY 201
0.0239
LEU 202
0.0206
GLU 203
0.0197
TYR 204
0.0137
PRO 205
0.0118
ILE 206
0.0068
PRO 207
0.0039
PRO 208
0.0045
PHE 209
0.0025
VAL 210
0.0052
LEU 211
0.0086
PRO 212
0.0082
GLY 213
0.0060
TYR 214
0.0075
TYR 215
0.0112
GLY 216
0.0131
THR 217
0.0168
ASP 218
0.0191
GLU 219
0.0220
ASP 220
0.0186
VAL 221
0.0163
ARG 222
0.0197
ALA 223
0.0201
HIS 224
0.0162
GLU 225
0.0146
PRO 226
0.0135
LEU 227
0.0169
GLY 228
0.0196
LEU 229
0.0179
LEU 230
0.0179
GLU 231
0.0224
SER 232
0.0239
ALA 233
0.0215
SER 234
0.0247
ASP 235
0.0239
GLU 236
0.0228
ILE 237
0.0192
VAL 238
0.0176
ARG 239
0.0175
GLY 240
0.0153
LEU 241
0.0115
PRO 242
0.0076
ASP 243
0.0048
VAL 244
0.0048
LEU 245
0.0052
MET 246
0.0080
VAL 247
0.0095
LEU 248
0.0128
SER 249
0.0145
GLU 250
0.0183
HIS 251
0.0192
ASP 252
0.0157
VAL 253
0.0169
ALA 254
0.0190
ALA 255
0.0176
MET 256
0.0143
ARG 257
0.0162
ALA 258
0.0187
ALA 259
0.0160
VAL 260
0.0136
THR 261
0.0171
ASP 262
0.0188
PHE 263
0.0156
ARG 264
0.0146
SER 265
0.0186
ALA 266
0.0194
LEU 267
0.0158
ALA 268
0.0164
GLU 269
0.0207
ARG 270
0.0200
THR 271
0.0167
GLY 272
0.0178
LYS 273
0.0132
ASP 274
0.0124
VAL 275
0.0106
PRO 276
0.0093
LEU 277
0.0116
LEU 278
0.0121
VAL 279
0.0150
ALA 280
0.0153
GLN 281
0.0192
GLY 282
0.0204
HIS 283
0.0172
ASN 284
0.0162
HIS 285
0.0127
ILE 286
0.0118
SER 287
0.0139
PRO 288
0.0125
HIS 289
0.0101
TYR 290
0.0122
ALA 291
0.0154
LEU 292
0.0142
SER 293
0.0170
SER 294
0.0184
GLY 295
0.0212
GLU 296
0.0210
GLY 297
0.0192
GLU 298
0.0171
GLU 299
0.0175
TRP 300
0.0141
GLY 301
0.0125
HIS 302
0.0145
ASP 303
0.0125
VAL 304
0.0090
ILE 305
0.0110
ARG 306
0.0114
TRP 307
0.0071
MET 308
0.0070
ARG 309
0.0103
ALA 310
0.0078
LYS 311
0.0056
LEU 312
0.0099
ALA 313
0.0109
SER 314
0.0077
GLY 315
0.0107
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.