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 = 0.0332
LEU 18
0.0147
ALA 19
0.0159
GLN 20
0.0132
VAL 21
0.0139
THR 22
0.0160
PHE 23
0.0150
ALA 24
0.0133
ASN 25
0.0155
GLU 26
0.0171
ALA 27
0.0148
ILE 28
0.0128
TYR 29
0.0147
PRO 30
0.0169
LEU 31
0.0142
LEU 32
0.0147
GLU 33
0.0183
LYS 34
0.0181
ARG 35
0.0169
ARG 36
0.0195
ALA 37
0.0220
GLU 38
0.0191
ILE 39
0.0177
GLU 40
0.0215
ASN 41
0.0233
VAL 42
0.0221
THR 43
0.0245
ARG 44
0.0229
LYS 45
0.0241
THR 46
0.0221
PHE 47
0.0210
ARG 48
0.0173
TYR 49
0.0138
GLY 50
0.0116
ALA 51
0.0105
LEU 52
0.0114
PRO 53
0.0143
GLY 54
0.0149
SER 55
0.0115
GLU 56
0.0152
MET 57
0.0156
ASP 58
0.0176
VAL 59
0.0186
TYR 60
0.0191
TYR 61
0.0216
PRO 62
0.0219
SER 63
0.0260
SER 64
0.0275
THR 65
0.0270
PRO 66
0.0309
SER 67
0.0315
GLY 68
0.0308
LYS 69
0.0267
ALA 70
0.0225
PRO 71
0.0195
VAL 72
0.0164
LEU 73
0.0125
ALA 74
0.0107
PHE 75
0.0078
VAL 76
0.0061
HIS 77
0.0074
GLY 78
0.0079
GLY 79
0.0107
ALA 80
0.0109
TYR 81
0.0104
VAL 82
0.0134
HIS 83
0.0134
GLY 84
0.0131
SER 85
0.0137
LYS 86
0.0133
THR 87
0.0153
HIS 88
0.0167
PRO 89
0.0203
PRO 90
0.0195
PRO 91
0.0192
GLY 92
0.0175
ASP 93
0.0176
LEU 94
0.0158
ILE 95
0.0134
TYR 96
0.0122
LYS 97
0.0147
ASN 98
0.0126
VAL 99
0.0102
GLY 100
0.0137
ALA 101
0.0152
PHE 102
0.0122
TYR 103
0.0127
ALA 104
0.0167
SER 105
0.0170
GLN 106
0.0154
GLY 107
0.0186
PHE 108
0.0170
VAL 109
0.0183
THR 110
0.0150
VAL 111
0.0139
ILE 112
0.0122
PRO 113
0.0120
ASP 114
0.0124
TYR 115
0.0105
ARG 116
0.0114
LYS 117
0.0127
LEU 118
0.0138
PRO 119
0.0153
GLY 120
0.0148
MET 121
0.0118
LYS 122
0.0099
TRP 123
0.0061
PRO 124
0.0045
ASP 125
0.0073
ALA 126
0.0068
PRO 127
0.0043
SER 128
0.0063
ASP 129
0.0086
ILE 130
0.0077
ALA 131
0.0081
SER 132
0.0105
ALA 133
0.0122
LEU 134
0.0122
THR 135
0.0143
PHE 136
0.0165
LEU 137
0.0174
VAL 138
0.0192
ALA 139
0.0208
HIS 140
0.0226
SER 141
0.0241
SER 142
0.0281
ASP 143
0.0273
VAL 144
0.0245
ASN 145
0.0275
ALA 146
0.0310
SER 147
0.0332
ALA 148
0.0293
PRO 149
0.0294
THR 150
0.0271
ALA 151
0.0266
ALA 152
0.0228
ASP 153
0.0228
VAL 154
0.0208
GLN 155
0.0215
ASN 156
0.0192
ILE 157
0.0155
PHE 158
0.0122
LEU 159
0.0086
VAL 160
0.0057
GLY 161
0.0029
HIS 162
0.0034
SER 163
0.0052
ALA 164
0.0056
GLY 165
0.0040
GLY 166
0.0016
ALA 167
0.0025
ILE 168
0.0023
ALA 169
0.0034
SER 170
0.0039
ASP 171
0.0028
VAL 172
0.0053
LEU 173
0.0077
LEU 174
0.0072
ALA 175
0.0052
PRO 176
0.0073
GLY 177
0.0081
LEU 178
0.0070
LEU 179
0.0101
PRO 180
0.0137
ALA 181
0.0161
ASN 182
0.0187
VAL 183
0.0160
ARG 184
0.0146
ARG 185
0.0180
SER 186
0.0183
VAL 187
0.0148
ARG 188
0.0161
GLY 189
0.0127
LEU 190
0.0090
ILE 191
0.0064
VAL 192
0.0036
PHE 193
0.0022
GLY 194
0.0050
GLY 195
0.0037
MET 196
0.0062
MET 197
0.0062
HIS 198
0.0084
TYR 199
0.0114
ARG 200
0.0143
GLY 201
0.0169
LEU 202
0.0146
GLU 203
0.0158
TYR 204
0.0121
PRO 205
0.0145
ILE 206
0.0144
PRO 207
0.0146
PRO 208
0.0144
PHE 209
0.0145
VAL 210
0.0127
TRP 211
0.0113
PRO 212
0.0126
GLY 213
0.0130
TYR 214
0.0099
TYR 215
0.0087
GLY 216
0.0113
THR 217
0.0127
ASP 218
0.0135
GLU 219
0.0115
ASP 220
0.0086
VAL 221
0.0091
ARG 222
0.0106
ALA 223
0.0078
HIS 224
0.0050
GLU 225
0.0060
PRO 226
0.0053
LEU 227
0.0089
GLY 228
0.0093
LEU 229
0.0071
LEU 230
0.0101
GLU 231
0.0128
SER 232
0.0116
ALA 233
0.0114
SER 234
0.0147
ASP 235
0.0180
GLU 236
0.0176
ILE 237
0.0140
VAL 238
0.0154
ARG 239
0.0186
GLY 240
0.0166
LEU 241
0.0142
PRO 242
0.0147
ASP 243
0.0149
VAL 244
0.0115
LEU 245
0.0097
MET 246
0.0075
VAL 247
0.0051
LEU 248
0.0060
SER 249
0.0062
GLU 250
0.0087
HIS 251
0.0105
ASP 252
0.0091
VAL 253
0.0113
ALA 254
0.0133
ALA 255
0.0121
MET 256
0.0086
ARG 257
0.0102
ALA 258
0.0127
ALA 259
0.0102
VAL 260
0.0086
THR 261
0.0123
ASP 262
0.0135
PHE 263
0.0109
ARG 264
0.0123
SER 265
0.0160
ALA 266
0.0154
LEU 267
0.0142
ALA 268
0.0174
GLU 269
0.0198
ARG 270
0.0180
THR 271
0.0186
GLY 272
0.0219
LYS 273
0.0202
ASP 274
0.0188
VAL 275
0.0149
PRO 276
0.0134
LEU 277
0.0108
LEU 278
0.0081
VAL 279
0.0068
ALA 280
0.0038
GLN 281
0.0054
GLY 282
0.0071
HIS 283
0.0068
ASN 284
0.0090
HIS 285
0.0081
ILE 286
0.0088
SER 287
0.0083
PRO 288
0.0050
HIS 289
0.0064
TYR 290
0.0093
ALA 291
0.0075
LEU 292
0.0079
SER 293
0.0108
SER 294
0.0105
GLY 295
0.0089
GLU 296
0.0065
GLY 297
0.0041
GLU 298
0.0042
GLU 299
0.0032
TRP 300
0.0033
GLY 301
0.0054
HIS 302
0.0080
ASP 303
0.0083
VAL 304
0.0084
ILE 305
0.0114
ARG 306
0.0133
TRP 307
0.0134
MET 308
0.0143
ARG 309
0.0175
ALA 310
0.0188
LYS 311
0.0189
LEU 312
0.0212
ALA 313
0.0239
SER 314
0.0250
GLY 315
0.0258
LEU 18
0.0149
ALA 19
0.0159
GLN 20
0.0131
VAL 21
0.0140
THR 22
0.0161
PHE 23
0.0148
ALA 24
0.0131
ASN 25
0.0154
GLU 26
0.0170
ALA 27
0.0145
ILE 28
0.0127
TYR 29
0.0149
PRO 30
0.0173
LEU 31
0.0149
LEU 32
0.0154
GLU 33
0.0191
LYS 34
0.0192
ARG 35
0.0182
ARG 36
0.0204
ALA 37
0.0231
GLU 38
0.0205
ILE 39
0.0187
GLU 40
0.0222
ASN 41
0.0243
VAL 42
0.0229
THR 43
0.0249
ARG 44
0.0229
LYS 45
0.0237
THR 46
0.0214
PHE 47
0.0198
ARG 48
0.0159
TYR 49
0.0121
GLY 50
0.0099
ALA 51
0.0101
LEU 52
0.0116
PRO 53
0.0145
GLY 54
0.0145
SER 55
0.0104
GLU 56
0.0140
MET 57
0.0149
ASP 58
0.0172
VAL 59
0.0183
TYR 60
0.0193
TYR 61
0.0219
PRO 62
0.0226
SER 63
0.0268
SER 64
0.0284
THR 65
0.0277
PRO 66
0.0317
SER 67
0.0318
GLY 68
0.0310
LYS 69
0.0267
ALA 70
0.0226
PRO 71
0.0195
VAL 72
0.0163
LEU 73
0.0126
ALA 74
0.0105
PHE 75
0.0079
VAL 76
0.0060
HIS 77
0.0074
GLY 78
0.0078
GLY 79
0.0105
ALA 80
0.0106
TYR 81
0.0102
VAL 82
0.0132
HIS 83
0.0132
GLY 84
0.0128
SER 85
0.0135
LYS 86
0.0132
THR 87
0.0153
HIS 88
0.0165
PRO 89
0.0201
PRO 90
0.0199
PRO 91
0.0192
GLY 92
0.0175
ASP 93
0.0178
LEU 94
0.0162
ILE 95
0.0136
TYR 96
0.0125
LYS 97
0.0152
ASN 98
0.0133
VAL 99
0.0108
GLY 100
0.0142
ALA 101
0.0161
PHE 102
0.0133
TYR 103
0.0135
ALA 104
0.0175
SER 105
0.0182
GLN 106
0.0166
GLY 107
0.0194
PHE 108
0.0175
VAL 109
0.0184
THR 110
0.0151
VAL 111
0.0137
ILE 112
0.0120
PRO 113
0.0114
ASP 114
0.0119
TYR 115
0.0100
ARG 116
0.0110
LYS 117
0.0124
LEU 118
0.0135
PRO 119
0.0150
GLY 120
0.0145
MET 121
0.0115
LYS 122
0.0097
TRP 123
0.0061
PRO 124
0.0042
ASP 125
0.0067
ALA 126
0.0063
PRO 127
0.0036
SER 128
0.0051
ASP 129
0.0075
ILE 130
0.0068
ALA 131
0.0069
SER 132
0.0088
ALA 133
0.0109
LEU 134
0.0111
THR 135
0.0127
PHE 136
0.0149
LEU 137
0.0162
VAL 138
0.0179
ALA 139
0.0190
HIS 140
0.0210
SER 141
0.0228
SER 142
0.0267
ASP 143
0.0258
VAL 144
0.0235
ASN 145
0.0267
ALA 146
0.0301
SER 147
0.0326
ALA 148
0.0290
PRO 149
0.0296
THR 150
0.0272
ALA 151
0.0263
ALA 152
0.0224
ASP 153
0.0223
VAL 154
0.0200
GLN 155
0.0208
ASN 156
0.0188
ILE 157
0.0151
PHE 158
0.0121
LEU 159
0.0084
VAL 160
0.0058
GLY 161
0.0029
HIS 162
0.0034
SER 163
0.0050
ALA 164
0.0055
GLY 165
0.0039
GLY 166
0.0016
ALA 167
0.0027
ILE 168
0.0021
ALA 169
0.0031
SER 170
0.0039
ASP 171
0.0029
VAL 172
0.0046
LEU 173
0.0072
LEU 174
0.0071
ALA 175
0.0052
PRO 176
0.0070
GLY 177
0.0071
LEU 178
0.0057
LEU 179
0.0088
PRO 180
0.0121
ALA 181
0.0148
ASN 182
0.0172
VAL 183
0.0148
ARG 184
0.0137
ARG 185
0.0170
SER 186
0.0174
VAL 187
0.0143
ARG 188
0.0158
GLY 189
0.0125
LEU 190
0.0088
ILE 191
0.0064
VAL 192
0.0036
PHE 193
0.0019
GLY 194
0.0045
GLY 195
0.0036
MET 196
0.0062
MET 197
0.0064
HIS 198
0.0087
TYR 199
0.0115
ARG 200
0.0144
GLY 201
0.0168
LEU 202
0.0143
GLU 203
0.0153
TYR 204
0.0117
PRO 205
0.0138
ILE 206
0.0138
PRO 207
0.0142
PRO 208
0.0141
PHE 209
0.0142
VAL 210
0.0124
TRP 211
0.0111
PRO 212
0.0127
GLY 213
0.0128
TYR 214
0.0098
TYR 215
0.0089
GLY 216
0.0116
THR 217
0.0134
ASP 218
0.0142
GLU 219
0.0126
ASP 220
0.0095
VAL 221
0.0098
ARG 222
0.0114
ALA 223
0.0089
HIS 224
0.0060
GLU 225
0.0067
PRO 226
0.0058
LEU 227
0.0093
GLY 228
0.0101
LEU 229
0.0078
LEU 230
0.0104
GLU 231
0.0133
SER 232
0.0124
ALA 233
0.0118
SER 234
0.0148
ASP 235
0.0179
GLU 236
0.0172
ILE 237
0.0137
VAL 238
0.0152
ARG 239
0.0182
GLY 240
0.0161
LEU 241
0.0138
PRO 242
0.0143
ASP 243
0.0147
VAL 244
0.0113
LEU 245
0.0095
MET 246
0.0072
VAL 247
0.0047
LEU 248
0.0051
SER 249
0.0052
GLU 250
0.0074
HIS 251
0.0095
ASP 252
0.0084
VAL 253
0.0106
ALA 254
0.0126
ALA 255
0.0117
MET 256
0.0082
ARG 257
0.0095
ALA 258
0.0122
ALA 259
0.0100
VAL 260
0.0083
THR 261
0.0118
ASP 262
0.0133
PHE 263
0.0108
ARG 264
0.0120
SER 265
0.0156
ALA 266
0.0154
LEU 267
0.0141
ALA 268
0.0171
GLU 269
0.0195
ARG 270
0.0179
THR 271
0.0184
GLY 272
0.0215
LYS 273
0.0198
ASP 274
0.0183
VAL 275
0.0145
PRO 276
0.0129
LEU 277
0.0102
LEU 278
0.0076
VAL 279
0.0059
ALA 280
0.0027
GLN 281
0.0039
GLY 282
0.0058
HIS 283
0.0059
ASN 284
0.0084
HIS 285
0.0077
ILE 286
0.0085
SER 287
0.0081
PRO 288
0.0050
HIS 289
0.0067
TYR 290
0.0096
ALA 291
0.0081
LEU 292
0.0089
SER 293
0.0121
SER 294
0.0115
GLY 295
0.0104
GLU 296
0.0074
GLY 297
0.0047
GLU 298
0.0058
GLU 299
0.0046
TRP 300
0.0039
GLY 301
0.0065
HIS 302
0.0091
ASP 303
0.0088
VAL 304
0.0089
ILE 305
0.0121
ARG 306
0.0138
TRP 307
0.0136
MET 308
0.0145
ARG 309
0.0179
ALA 310
0.0190
LYS 311
0.0189
LEU 312
0.0212
ALA 313
0.0240
SER 314
0.0249
GLY 315
0.0256
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.