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 = 0.0320
LEU 18
0.0186
ALA 19
0.0188
GLN 20
0.0159
VAL 21
0.0149
THR 22
0.0162
PHE 23
0.0175
ALA 24
0.0154
ASN 25
0.0141
GLU 26
0.0172
ALA 27
0.0192
ILE 28
0.0163
TYR 29
0.0143
PRO 30
0.0173
LEU 31
0.0170
LEU 32
0.0132
GLU 33
0.0151
LYS 34
0.0172
ARG 35
0.0135
ARG 36
0.0125
ALA 37
0.0132
GLU 38
0.0107
ILE 39
0.0079
GLU 40
0.0084
ASN 41
0.0095
VAL 42
0.0058
THR 43
0.0072
ARG 44
0.0062
LYS 45
0.0089
THR 46
0.0085
PHE 47
0.0118
ARG 48
0.0126
TYR 49
0.0148
GLY 50
0.0163
ALA 51
0.0171
LEU 52
0.0139
PRO 53
0.0096
GLY 54
0.0086
SER 55
0.0115
GLU 56
0.0089
MET 57
0.0079
ASP 58
0.0051
VAL 59
0.0063
TYR 60
0.0035
TYR 61
0.0050
PRO 62
0.0031
SER 63
0.0063
SER 64
0.0063
THR 65
0.0063
PRO 66
0.0096
SER 67
0.0134
GLY 68
0.0123
LYS 69
0.0112
ALA 70
0.0092
PRO 71
0.0118
VAL 72
0.0105
LEU 73
0.0099
ALA 74
0.0103
PHE 75
0.0094
VAL 76
0.0109
HIS 77
0.0104
GLY 78
0.0124
GLY 79
0.0139
ALA 80
0.0165
SER 81
0.0161
VAL 82
0.0162
HIS 83
0.0135
GLY 84
0.0096
SER 85
0.0065
LYS 86
0.0047
THR 87
0.0028
HIS 88
0.0056
PRO 89
0.0060
PRO 90
0.0101
PRO 91
0.0129
GLY 92
0.0108
ASP 93
0.0073
LEU 94
0.0079
ILE 95
0.0076
TYR 96
0.0056
LYS 97
0.0038
ASN 98
0.0069
VAL 99
0.0067
GLY 100
0.0033
ALA 101
0.0036
PHE 102
0.0063
TYR 103
0.0060
ALA 104
0.0026
SER 105
0.0036
GLN 106
0.0061
GLY 107
0.0049
PHE 108
0.0065
VAL 109
0.0067
THR 110
0.0061
VAL 111
0.0075
ILE 112
0.0066
PRO 113
0.0085
ASP 114
0.0082
TYR 115
0.0118
ARG 116
0.0138
LYS 117
0.0151
LEU 118
0.0182
PRO 119
0.0196
GLY 120
0.0202
MET 121
0.0199
LYS 122
0.0213
TRP 123
0.0199
PRO 124
0.0190
ASP 125
0.0182
ALA 126
0.0158
PRO 127
0.0167
SER 128
0.0174
ASP 129
0.0154
ILE 130
0.0145
ALA 131
0.0173
SER 132
0.0175
ALA 133
0.0144
LEU 134
0.0158
THR 135
0.0194
PHE 136
0.0176
LEU 137
0.0158
VAL 138
0.0191
ALA 139
0.0221
HIS 140
0.0197
SER 141
0.0188
SER 142
0.0207
ASP 143
0.0191
VAL 144
0.0152
ASN 145
0.0160
ALA 146
0.0186
SER 147
0.0183
ALA 148
0.0137
PRO 149
0.0114
THR 150
0.0097
ALA 151
0.0126
ALA 152
0.0124
ASP 153
0.0140
VAL 154
0.0160
GLN 155
0.0181
ASN 156
0.0152
ILE 157
0.0142
PHE 158
0.0140
LEU 159
0.0126
VAL 160
0.0120
GLY 161
0.0125
HIS 162
0.0121
SER 163
0.0135
ALA 164
0.0134
GLY 165
0.0123
GLY 166
0.0129
ALA 167
0.0140
ILE 168
0.0146
ALA 169
0.0134
SER 170
0.0147
ASP 171
0.0168
VAL 172
0.0161
LEU 173
0.0180
LEU 174
0.0164
ALA 175
0.0182
PRO 176
0.0192
GLY 177
0.0208
LEU 178
0.0187
LEU 179
0.0191
PRO 180
0.0223
ALA 181
0.0247
ASN 182
0.0232
VAL 183
0.0189
ARG 184
0.0201
ARG 185
0.0219
SER 186
0.0186
VAL 187
0.0174
ARG 188
0.0177
GLY 189
0.0155
LEU 190
0.0148
ILE 191
0.0141
VAL 192
0.0131
PHE 193
0.0127
GLY 194
0.0138
GLY 195
0.0115
MET 196
0.0120
MET 197
0.0123
HIS 198
0.0119
TYR 199
0.0131
ARG 200
0.0132
GLY 201
0.0040
LEU 202
0.0054
GLU 203
0.0051
TYR 204
0.0137
PRO 205
0.0165
ILE 206
0.0184
PRO 207
0.0223
PRO 208
0.0249
PHE 209
0.0241
VAL 210
0.0214
LEU 211
0.0224
PRO 212
0.0254
GLY 213
0.0240
TYR 214
0.0213
TYR 215
0.0222
GLY 216
0.0281
THR 217
0.0320
ASP 218
0.0300
GLU 219
0.0291
ASP 220
0.0254
VAL 221
0.0212
ARG 222
0.0202
ALA 223
0.0198
HIS 224
0.0183
GLU 225
0.0148
PRO 226
0.0131
LEU 227
0.0137
GLY 228
0.0170
LEU 229
0.0159
LEU 230
0.0145
GLU 231
0.0173
SER 232
0.0179
ALA 233
0.0163
SER 234
0.0176
ASP 235
0.0176
GLU 236
0.0173
ILE 237
0.0166
VAL 238
0.0164
ARG 239
0.0158
GLY 240
0.0187
LEU 241
0.0180
PRO 242
0.0181
ASP 243
0.0170
VAL 244
0.0163
LEU 245
0.0157
MET 246
0.0135
VAL 247
0.0127
LEU 248
0.0127
SER 249
0.0124
GLU 250
0.0106
HIS 251
0.0099
ASP 252
0.0110
VAL 253
0.0093
ALA 254
0.0067
ALA 255
0.0084
MET 256
0.0084
ARG 257
0.0078
ALA 258
0.0072
ALA 259
0.0082
VAL 260
0.0101
THR 261
0.0086
ASP 262
0.0083
PHE 263
0.0089
ARG 264
0.0110
SER 265
0.0097
ALA 266
0.0097
LEU 267
0.0113
ALA 268
0.0121
GLU 269
0.0092
ARG 270
0.0146
THR 271
0.0133
GLY 272
0.0133
LYS 273
0.0156
ASP 274
0.0153
VAL 275
0.0147
PRO 276
0.0169
LEU 277
0.0156
LEU 278
0.0145
VAL 279
0.0143
ALA 280
0.0138
GLN 281
0.0144
GLY 282
0.0136
HIS 283
0.0140
ASN 284
0.0140
HIS 285
0.0144
ILE 286
0.0131
SER 287
0.0133
PRO 288
0.0139
HIS 289
0.0113
TYR 290
0.0114
ALA 291
0.0135
LEU 292
0.0107
SER 293
0.0098
SER 294
0.0134
GLY 295
0.0146
GLU 296
0.0176
GLY 297
0.0170
GLU 298
0.0144
GLU 299
0.0165
TRP 300
0.0157
GLY 301
0.0130
HIS 302
0.0138
ASP 303
0.0163
VAL 304
0.0146
ILE 305
0.0129
ARG 306
0.0155
TRP 307
0.0166
MET 308
0.0148
ARG 309
0.0145
ALA 310
0.0177
LYS 311
0.0180
LEU 312
0.0164
ALA 313
0.0174
SER 314
0.0218
GLY 315
0.0225
LEU 18
0.0186
ALA 19
0.0189
GLN 20
0.0160
VAL 21
0.0150
THR 22
0.0163
PHE 23
0.0176
ALA 24
0.0155
ASN 25
0.0142
GLU 26
0.0173
ALA 27
0.0193
ILE 28
0.0163
TYR 29
0.0143
PRO 30
0.0173
LEU 31
0.0170
LEU 32
0.0133
GLU 33
0.0151
LYS 34
0.0171
ARG 35
0.0135
ARG 36
0.0125
ALA 37
0.0132
GLU 38
0.0107
ILE 39
0.0079
GLU 40
0.0084
ASN 41
0.0094
VAL 42
0.0058
THR 43
0.0071
ARG 44
0.0060
LYS 45
0.0087
THR 46
0.0083
PHE 47
0.0116
ARG 48
0.0124
TYR 49
0.0146
GLY 50
0.0161
ALA 51
0.0168
LEU 52
0.0137
PRO 53
0.0093
GLY 54
0.0084
SER 55
0.0114
GLU 56
0.0087
MET 57
0.0078
ASP 58
0.0050
VAL 59
0.0062
TYR 60
0.0034
TYR 61
0.0049
PRO 62
0.0031
SER 63
0.0062
SER 64
0.0063
THR 65
0.0062
PRO 66
0.0095
SER 67
0.0133
GLY 68
0.0122
LYS 69
0.0111
ALA 70
0.0091
PRO 71
0.0117
VAL 72
0.0104
LEU 73
0.0099
ALA 74
0.0103
PHE 75
0.0094
VAL 76
0.0109
HIS 77
0.0104
GLY 78
0.0124
GLY 79
0.0139
ALA 80
0.0165
SER 81
0.0161
VAL 82
0.0161
HIS 83
0.0135
GLY 84
0.0097
SER 85
0.0065
LYS 86
0.0047
THR 87
0.0030
HIS 88
0.0058
PRO 89
0.0063
PRO 90
0.0103
PRO 91
0.0130
GLY 92
0.0110
ASP 93
0.0075
LEU 94
0.0081
ILE 95
0.0077
TYR 96
0.0058
LYS 97
0.0040
ASN 98
0.0070
VAL 99
0.0068
GLY 100
0.0033
ALA 101
0.0037
PHE 102
0.0064
TYR 103
0.0060
ALA 104
0.0026
SER 105
0.0037
GLN 106
0.0061
GLY 107
0.0048
PHE 108
0.0064
VAL 109
0.0066
THR 110
0.0060
VAL 111
0.0075
ILE 112
0.0066
PRO 113
0.0084
ASP 114
0.0082
TYR 115
0.0117
ARG 116
0.0137
LYS 117
0.0151
LEU 118
0.0181
PRO 119
0.0198
GLY 120
0.0195
MET 121
0.0197
LYS 122
0.0211
TRP 123
0.0198
PRO 124
0.0189
ASP 125
0.0181
ALA 126
0.0157
PRO 127
0.0167
SER 128
0.0173
ASP 129
0.0152
ILE 130
0.0144
ALA 131
0.0172
SER 132
0.0173
ALA 133
0.0142
LEU 134
0.0157
THR 135
0.0193
PHE 136
0.0175
LEU 137
0.0156
VAL 138
0.0190
ALA 139
0.0220
HIS 140
0.0196
SER 141
0.0186
SER 142
0.0206
ASP 143
0.0189
VAL 144
0.0151
ASN 145
0.0158
ALA 146
0.0184
SER 147
0.0182
ALA 148
0.0136
PRO 149
0.0113
THR 150
0.0096
ALA 151
0.0124
ALA 152
0.0122
ASP 153
0.0139
VAL 154
0.0160
GLN 155
0.0179
ASN 156
0.0151
ILE 157
0.0141
PHE 158
0.0139
LEU 159
0.0125
VAL 160
0.0120
GLY 161
0.0125
HIS 162
0.0121
SER 163
0.0135
ALA 164
0.0134
GLY 165
0.0123
GLY 166
0.0129
ALA 167
0.0140
ILE 168
0.0146
ALA 169
0.0133
SER 170
0.0147
ASP 171
0.0168
VAL 172
0.0161
LEU 173
0.0180
LEU 174
0.0165
ALA 175
0.0183
PRO 176
0.0193
GLY 177
0.0208
LEU 178
0.0187
LEU 179
0.0191
PRO 180
0.0223
ALA 181
0.0246
ASN 182
0.0232
VAL 183
0.0188
ARG 184
0.0201
ARG 185
0.0219
SER 186
0.0185
VAL 187
0.0173
ARG 188
0.0176
GLY 189
0.0154
LEU 190
0.0148
ILE 191
0.0140
VAL 192
0.0130
PHE 193
0.0127
GLY 194
0.0137
GLY 195
0.0114
MET 196
0.0121
MET 197
0.0123
HIS 198
0.0118
TYR 199
0.0131
ARG 200
0.0132
GLY 201
0.0039
LEU 202
0.0053
GLU 203
0.0049
TYR 204
0.0135
PRO 205
0.0164
ILE 206
0.0182
PRO 207
0.0222
PRO 208
0.0247
PHE 209
0.0240
VAL 210
0.0212
LEU 211
0.0222
PRO 212
0.0252
GLY 213
0.0239
TYR 214
0.0212
TYR 215
0.0220
GLY 216
0.0279
THR 217
0.0318
ASP 218
0.0298
GLU 219
0.0290
ASP 220
0.0252
VAL 221
0.0211
ARG 222
0.0202
ALA 223
0.0198
HIS 224
0.0183
GLU 225
0.0148
PRO 226
0.0132
LEU 227
0.0137
GLY 228
0.0170
LEU 229
0.0159
LEU 230
0.0147
GLU 231
0.0175
SER 232
0.0181
ALA 233
0.0165
SER 234
0.0179
ASP 235
0.0181
GLU 236
0.0177
ILE 237
0.0168
VAL 238
0.0166
ARG 239
0.0161
GLY 240
0.0188
LEU 241
0.0181
PRO 242
0.0182
ASP 243
0.0170
VAL 244
0.0163
LEU 245
0.0157
MET 246
0.0134
VAL 247
0.0126
LEU 248
0.0127
SER 249
0.0122
GLU 250
0.0102
HIS 251
0.0096
ASP 252
0.0108
VAL 253
0.0091
ALA 254
0.0065
ALA 255
0.0082
MET 256
0.0083
ARG 257
0.0076
ALA 258
0.0071
ALA 259
0.0082
VAL 260
0.0101
THR 261
0.0088
ASP 262
0.0084
PHE 263
0.0090
ARG 264
0.0114
SER 265
0.0102
ALA 266
0.0102
LEU 267
0.0116
ALA 268
0.0125
GLU 269
0.0096
ARG 270
0.0150
THR 271
0.0136
GLY 272
0.0136
LYS 273
0.0158
ASP 274
0.0156
VAL 275
0.0148
PRO 276
0.0168
LEU 277
0.0156
LEU 278
0.0145
VAL 279
0.0142
ALA 280
0.0138
GLN 281
0.0142
GLY 282
0.0133
HIS 283
0.0139
ASN 284
0.0140
HIS 285
0.0145
ILE 286
0.0132
SER 287
0.0134
PRO 288
0.0139
HIS 289
0.0114
TYR 290
0.0115
ALA 291
0.0136
LEU 292
0.0107
SER 293
0.0098
SER 294
0.0134
GLY 295
0.0145
GLU 296
0.0175
GLY 297
0.0169
GLU 298
0.0144
GLU 299
0.0165
TRP 300
0.0157
GLY 301
0.0131
HIS 302
0.0138
ASP 303
0.0162
VAL 304
0.0146
ILE 305
0.0128
ARG 306
0.0154
TRP 307
0.0165
MET 308
0.0147
ARG 309
0.0145
ALA 310
0.0176
LYS 311
0.0180
LEU 312
0.0164
ALA 313
0.0175
SER 314
0.0220
GLY 315
0.0226
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.