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 = 0.0273
LEU 18
0.0103
ALA 19
0.0105
GLN 20
0.0110
VAL 21
0.0140
THR 22
0.0136
PHE 23
0.0120
ALA 24
0.0146
ASN 25
0.0162
GLU 26
0.0159
ALA 27
0.0183
ILE 28
0.0180
TYR 29
0.0184
PRO 30
0.0223
LEU 31
0.0217
LEU 32
0.0211
GLU 33
0.0225
LYS 34
0.0231
ARG 35
0.0224
ARG 36
0.0222
ALA 37
0.0230
GLU 38
0.0224
ILE 39
0.0216
GLU 40
0.0230
ASN 41
0.0241
VAL 42
0.0235
THR 43
0.0217
ARG 44
0.0205
LYS 45
0.0180
THR 46
0.0175
PHE 47
0.0148
ARG 48
0.0151
TYR 49
0.0131
GLY 50
0.0147
ALA 51
0.0175
LEU 52
0.0137
PRO 53
0.0149
GLY 54
0.0153
SER 55
0.0136
GLU 56
0.0133
MET 57
0.0140
ASP 58
0.0157
VAL 59
0.0140
TYR 60
0.0179
TYR 61
0.0180
PRO 62
0.0196
SER 63
0.0257
SER 64
0.0250
THR 65
0.0235
PRO 66
0.0269
SER 67
0.0222
GLY 68
0.0207
LYS 69
0.0161
ALA 70
0.0154
PRO 71
0.0123
VAL 72
0.0108
LEU 73
0.0117
ALA 74
0.0110
PHE 75
0.0107
VAL 76
0.0108
HIS 77
0.0124
GLY 78
0.0095
GLY 79
0.0094
ALA 80
0.0090
SER 81
0.0075
VAL 82
0.0056
HIS 83
0.0059
GLY 84
0.0134
SER 85
0.0143
LYS 86
0.0146
THR 87
0.0167
HIS 88
0.0152
PRO 89
0.0129
PRO 90
0.0090
PRO 91
0.0078
GLY 92
0.0126
ASP 93
0.0163
LEU 94
0.0163
ILE 95
0.0169
TYR 96
0.0171
LYS 97
0.0177
ASN 98
0.0184
VAL 99
0.0179
GLY 100
0.0182
ALA 101
0.0204
PHE 102
0.0204
TYR 103
0.0182
ALA 104
0.0190
SER 105
0.0219
GLN 106
0.0206
GLY 107
0.0186
PHE 108
0.0157
VAL 109
0.0145
THR 110
0.0150
VAL 111
0.0117
ILE 112
0.0131
PRO 113
0.0129
ASP 114
0.0117
TYR 115
0.0110
ARG 116
0.0122
LYS 117
0.0063
LEU 118
0.0047
PRO 119
0.0031
GLY 120
0.0039
MET 121
0.0054
LYS 122
0.0068
TRP 123
0.0101
PRO 124
0.0103
ASP 125
0.0102
ALA 126
0.0104
PRO 127
0.0099
SER 128
0.0103
ASP 129
0.0107
ILE 130
0.0094
ALA 131
0.0086
SER 132
0.0104
ALA 133
0.0103
LEU 134
0.0076
THR 135
0.0076
PHE 136
0.0095
LEU 137
0.0080
VAL 138
0.0050
ALA 139
0.0065
HIS 140
0.0085
SER 141
0.0074
SER 142
0.0082
ASP 143
0.0118
VAL 144
0.0124
ASN 145
0.0125
ALA 146
0.0143
SER 147
0.0183
ALA 148
0.0182
PRO 149
0.0209
THR 150
0.0185
ALA 151
0.0143
ALA 152
0.0119
ASP 153
0.0097
VAL 154
0.0066
GLN 155
0.0062
ASN 156
0.0083
ILE 157
0.0079
PHE 158
0.0094
LEU 159
0.0087
VAL 160
0.0108
GLY 161
0.0117
HIS 162
0.0125
SER 163
0.0131
ALA 164
0.0129
GLY 165
0.0121
GLY 166
0.0108
ALA 167
0.0105
ILE 168
0.0098
ALA 169
0.0087
SER 170
0.0081
ASP 171
0.0086
VAL 172
0.0078
LEU 173
0.0056
LEU 174
0.0066
ALA 175
0.0087
PRO 176
0.0087
GLY 177
0.0089
LEU 178
0.0087
LEU 179
0.0068
PRO 180
0.0073
ALA 181
0.0061
ASN 182
0.0045
VAL 183
0.0032
ARG 184
0.0026
ARG 185
0.0036
SER 186
0.0035
VAL 187
0.0044
ARG 188
0.0071
GLY 189
0.0075
LEU 190
0.0076
ILE 191
0.0105
VAL 192
0.0109
PHE 193
0.0133
GLY 194
0.0138
GLY 195
0.0121
MET 196
0.0127
MET 197
0.0113
HIS 198
0.0124
TYR 199
0.0141
ARG 200
0.0151
GLY 201
0.0179
LEU 202
0.0174
GLU 203
0.0192
TYR 204
0.0142
PRO 205
0.0121
ILE 206
0.0069
PRO 207
0.0018
PRO 208
0.0017
PHE 209
0.0022
VAL 210
0.0074
LEU 211
0.0076
PRO 212
0.0073
GLY 213
0.0065
TYR 214
0.0078
TYR 215
0.0091
GLY 216
0.0085
THR 217
0.0114
ASP 218
0.0140
GLU 219
0.0142
ASP 220
0.0120
VAL 221
0.0124
ARG 222
0.0136
ALA 223
0.0125
HIS 224
0.0115
GLU 225
0.0118
PRO 226
0.0101
LEU 227
0.0101
GLY 228
0.0109
LEU 229
0.0093
LEU 230
0.0073
GLU 231
0.0081
SER 232
0.0090
ALA 233
0.0069
SER 234
0.0078
ASP 235
0.0064
GLU 236
0.0070
ILE 237
0.0046
VAL 238
0.0026
ARG 239
0.0043
GLY 240
0.0033
LEU 241
0.0021
PRO 242
0.0043
ASP 243
0.0063
VAL 244
0.0071
LEU 245
0.0103
MET 246
0.0111
VAL 247
0.0137
LEU 248
0.0151
SER 249
0.0162
GLU 250
0.0167
HIS 251
0.0179
ASP 252
0.0162
VAL 253
0.0164
ALA 254
0.0157
ALA 255
0.0154
MET 256
0.0145
ARG 257
0.0137
ALA 258
0.0137
ALA 259
0.0128
VAL 260
0.0118
THR 261
0.0115
ASP 262
0.0103
PHE 263
0.0092
ARG 264
0.0087
SER 265
0.0070
ALA 266
0.0058
LEU 267
0.0050
ALA 268
0.0050
GLU 269
0.0028
ARG 270
0.0021
THR 271
0.0028
GLY 272
0.0045
LYS 273
0.0062
ASP 274
0.0084
VAL 275
0.0088
PRO 276
0.0106
LEU 277
0.0122
LEU 278
0.0147
VAL 279
0.0156
ALA 280
0.0170
GLN 281
0.0181
GLY 282
0.0178
HIS 283
0.0174
ASN 284
0.0173
HIS 285
0.0162
ILE 286
0.0177
SER 287
0.0181
PRO 288
0.0176
HIS 289
0.0176
TYR 290
0.0187
ALA 291
0.0202
LEU 292
0.0198
SER 293
0.0211
SER 294
0.0213
GLY 295
0.0215
GLU 296
0.0216
GLY 297
0.0224
GLU 298
0.0213
GLU 299
0.0209
TRP 300
0.0185
GLY 301
0.0187
HIS 302
0.0197
ASP 303
0.0187
VAL 304
0.0165
ILE 305
0.0178
ARG 306
0.0187
TRP 307
0.0156
MET 308
0.0144
ARG 309
0.0172
ALA 310
0.0171
LYS 311
0.0135
LEU 312
0.0148
ALA 313
0.0187
SER 314
0.0172
GLY 315
0.0146
LEU 18
0.0119
ALA 19
0.0090
GLN 20
0.0112
VAL 21
0.0131
THR 22
0.0122
PHE 23
0.0125
ALA 24
0.0141
ASN 25
0.0151
GLU 26
0.0154
ALA 27
0.0195
ILE 28
0.0183
TYR 29
0.0182
PRO 30
0.0232
LEU 31
0.0230
LEU 32
0.0217
GLU 33
0.0236
LYS 34
0.0247
ARG 35
0.0236
ARG 36
0.0233
ALA 37
0.0246
GLU 38
0.0232
ILE 39
0.0214
GLU 40
0.0223
ASN 41
0.0232
VAL 42
0.0177
THR 43
0.0156
ARG 44
0.0159
LYS 45
0.0154
THR 46
0.0173
PHE 47
0.0166
ARG 48
0.0184
TYR 49
0.0161
GLY 50
0.0170
ALA 51
0.0163
LEU 52
0.0141
PRO 53
0.0158
GLY 54
0.0173
SER 55
0.0162
GLU 56
0.0169
MET 57
0.0145
ASP 58
0.0145
VAL 59
0.0113
TYR 60
0.0122
TYR 61
0.0097
PRO 62
0.0107
SER 63
0.0137
SER 64
0.0119
THR 65
0.0132
PRO 66
0.0184
SER 67
0.0154
GLY 68
0.0087
LYS 69
0.0066
ALA 70
0.0066
PRO 71
0.0054
VAL 72
0.0041
LEU 73
0.0075
ALA 74
0.0084
PHE 75
0.0105
VAL 76
0.0115
HIS 77
0.0138
GLY 78
0.0133
GLY 79
0.0124
ALA 80
0.0110
SER 81
0.0102
VAL 82
0.0071
HIS 83
0.0074
GLY 84
0.0166
SER 85
0.0159
LYS 86
0.0151
THR 87
0.0179
HIS 88
0.0144
PRO 89
0.0118
PRO 90
0.0087
PRO 91
0.0056
GLY 92
0.0104
ASP 93
0.0170
LEU 94
0.0169
ILE 95
0.0163
TYR 96
0.0171
LYS 97
0.0177
ASN 98
0.0182
VAL 99
0.0166
GLY 100
0.0152
ALA 101
0.0170
PHE 102
0.0171
TYR 103
0.0141
ALA 104
0.0128
SER 105
0.0157
GLN 106
0.0155
GLY 107
0.0115
PHE 108
0.0091
VAL 109
0.0069
THR 110
0.0100
VAL 111
0.0094
ILE 112
0.0122
PRO 113
0.0129
ASP 114
0.0135
TYR 115
0.0126
ARG 116
0.0133
LYS 117
0.0077
LEU 118
0.0052
PRO 119
0.0033
GLY 120
0.0052
MET 121
0.0079
LYS 122
0.0114
TRP 123
0.0138
PRO 124
0.0136
ASP 125
0.0129
ALA 126
0.0133
PRO 127
0.0117
SER 128
0.0121
ASP 129
0.0126
ILE 130
0.0106
ALA 131
0.0097
SER 132
0.0127
ALA 133
0.0118
LEU 134
0.0084
THR 135
0.0110
PHE 136
0.0128
LEU 137
0.0090
VAL 138
0.0090
ALA 139
0.0137
HIS 140
0.0137
SER 141
0.0098
SER 142
0.0121
ASP 143
0.0140
VAL 144
0.0102
ASN 145
0.0070
ALA 146
0.0107
SER 147
0.0097
ALA 148
0.0072
PRO 149
0.0065
THR 150
0.0040
ALA 151
0.0007
ALA 152
0.0008
ASP 153
0.0038
VAL 154
0.0041
GLN 155
0.0070
ASN 156
0.0051
ILE 157
0.0019
PHE 158
0.0059
LEU 159
0.0068
VAL 160
0.0103
GLY 161
0.0126
HIS 162
0.0143
SER 163
0.0156
ALA 164
0.0150
GLY 165
0.0135
GLY 166
0.0127
ALA 167
0.0132
ILE 168
0.0118
ALA 169
0.0094
SER 170
0.0093
ASP 171
0.0101
VAL 172
0.0084
LEU 173
0.0054
LEU 174
0.0076
ALA 175
0.0106
PRO 176
0.0109
GLY 177
0.0115
LEU 178
0.0114
LEU 179
0.0088
PRO 180
0.0122
ALA 181
0.0113
ASN 182
0.0119
VAL 183
0.0081
ARG 184
0.0051
ARG 185
0.0076
SER 186
0.0055
VAL 187
0.0018
ARG 188
0.0062
GLY 189
0.0067
LEU 190
0.0077
ILE 191
0.0118
VAL 192
0.0133
PHE 193
0.0161
GLY 194
0.0179
GLY 195
0.0155
MET 196
0.0169
MET 197
0.0160
HIS 198
0.0175
TYR 199
0.0206
ARG 200
0.0228
GLY 201
0.0273
LEU 202
0.0250
GLU 203
0.0267
TYR 204
0.0176
PRO 205
0.0141
ILE 206
0.0128
PRO 207
0.0068
PRO 208
0.0075
PHE 209
0.0073
VAL 210
0.0110
LEU 211
0.0128
PRO 212
0.0133
GLY 213
0.0115
TYR 214
0.0123
TYR 215
0.0151
GLY 216
0.0192
THR 217
0.0242
ASP 218
0.0257
GLU 219
0.0264
ASP 220
0.0222
VAL 221
0.0201
ARG 222
0.0206
ALA 223
0.0187
HIS 224
0.0168
GLU 225
0.0165
PRO 226
0.0135
LEU 227
0.0143
GLY 228
0.0156
LEU 229
0.0124
LEU 230
0.0100
GLU 231
0.0118
SER 232
0.0115
ALA 233
0.0078
SER 234
0.0062
ASP 235
0.0028
GLU 236
0.0068
ILE 237
0.0038
VAL 238
0.0014
ARG 239
0.0057
GLY 240
0.0048
LEU 241
0.0027
PRO 242
0.0054
ASP 243
0.0087
VAL 244
0.0101
LEU 245
0.0141
MET 246
0.0158
VAL 247
0.0181
LEU 248
0.0206
SER 249
0.0210
GLU 250
0.0230
HIS 251
0.0242
ASP 252
0.0218
VAL 253
0.0228
ALA 254
0.0237
ALA 255
0.0221
MET 256
0.0203
ARG 257
0.0206
ALA 258
0.0219
ALA 259
0.0193
VAL 260
0.0180
THR 261
0.0200
ASP 262
0.0184
PHE 263
0.0155
ARG 264
0.0164
SER 265
0.0170
ALA 266
0.0137
LEU 267
0.0118
ALA 268
0.0141
GLU 269
0.0134
ARG 270
0.0086
THR 271
0.0090
GLY 272
0.0133
LYS 273
0.0148
ASP 274
0.0180
VAL 275
0.0163
PRO 276
0.0176
LEU 277
0.0195
LEU 278
0.0205
VAL 279
0.0215
ALA 280
0.0212
GLN 281
0.0231
GLY 282
0.0220
HIS 283
0.0208
ASN 284
0.0210
HIS 285
0.0199
ILE 286
0.0198
SER 287
0.0198
PRO 288
0.0186
HIS 289
0.0180
TYR 290
0.0185
ALA 291
0.0210
LEU 292
0.0195
SER 293
0.0203
SER 294
0.0218
GLY 295
0.0219
GLU 296
0.0229
GLY 297
0.0250
GLU 298
0.0221
GLU 299
0.0228
TRP 300
0.0209
GLY 301
0.0188
HIS 302
0.0195
ASP 303
0.0209
VAL 304
0.0174
ILE 305
0.0166
ARG 306
0.0194
TRP 307
0.0174
MET 308
0.0136
ARG 309
0.0162
ALA 310
0.0191
LYS 311
0.0148
LEU 312
0.0143
ALA 313
0.0199
SER 314
0.0211
GLY 315
0.0178
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.