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 = 0.0287
LEU 18
0.0075
ALA 19
0.0050
GLN 20
0.0039
VAL 21
0.0033
THR 22
0.0022
PHE 23
0.0017
ALA 24
0.0030
ASN 25
0.0021
GLU 26
0.0034
ALA 27
0.0050
ILE 28
0.0063
TYR 29
0.0044
PRO 30
0.0082
LEU 31
0.0101
LEU 32
0.0081
GLU 33
0.0110
LYS 34
0.0183
ARG 35
0.0166
ARG 36
0.0096
ALA 37
0.0093
GLU 38
0.0156
ILE 39
0.0130
GLU 40
0.0109
ASN 41
0.0130
VAL 42
0.0107
THR 43
0.0119
ARG 44
0.0149
LYS 45
0.0170
THR 46
0.0179
PHE 47
0.0181
ARG 48
0.0160
TYR 49
0.0140
GLY 50
0.0135
ALA 51
0.0120
LEU 52
0.0186
PRO 53
0.0248
GLY 54
0.0173
SER 55
0.0151
GLU 56
0.0165
MET 57
0.0162
ASP 58
0.0156
VAL 59
0.0146
TYR 60
0.0123
TYR 61
0.0095
PRO 62
0.0075
SER 63
0.0072
SER 64
0.0069
THR 65
0.0087
PRO 66
0.0122
SER 67
0.0102
GLY 68
0.0086
LYS 69
0.0099
ALA 70
0.0089
PRO 71
0.0072
VAL 72
0.0074
LEU 73
0.0079
ALA 74
0.0083
PHE 75
0.0042
VAL 76
0.0049
HIS 77
0.0060
GLY 78
0.0084
GLY 79
0.0104
ALA 80
0.0126
TYR 81
0.0134
VAL 82
0.0119
HIS 83
0.0117
GLY 84
0.0123
SER 85
0.0126
LYS 86
0.0138
THR 87
0.0157
HIS 88
0.0148
PRO 89
0.0160
PRO 90
0.0158
PRO 91
0.0111
GLY 92
0.0083
ASP 93
0.0107
LEU 94
0.0080
ILE 95
0.0105
TYR 96
0.0103
LYS 97
0.0098
ASN 98
0.0093
VAL 99
0.0115
GLY 100
0.0116
ALA 101
0.0108
PHE 102
0.0119
TYR 103
0.0118
ALA 104
0.0103
SER 105
0.0103
GLN 106
0.0130
GLY 107
0.0090
PHE 108
0.0090
VAL 109
0.0080
THR 110
0.0114
VAL 111
0.0108
ILE 112
0.0115
PRO 113
0.0127
ASP 114
0.0131
TYR 115
0.0119
ARG 116
0.0100
LYS 117
0.0134
LEU 118
0.0137
PRO 119
0.0124
GLY 120
0.0129
MET 121
0.0159
LYS 122
0.0197
TRP 123
0.0207
PRO 124
0.0196
ASP 125
0.0170
ALA 126
0.0164
PRO 127
0.0167
SER 128
0.0135
ASP 129
0.0122
ILE 130
0.0118
ALA 131
0.0109
SER 132
0.0112
ALA 133
0.0125
LEU 134
0.0116
THR 135
0.0113
PHE 136
0.0124
LEU 137
0.0131
VAL 138
0.0111
ALA 139
0.0116
HIS 140
0.0128
SER 141
0.0141
SER 142
0.0139
ASP 143
0.0166
VAL 144
0.0164
ASN 145
0.0133
ALA 146
0.0143
SER 147
0.0133
ALA 148
0.0119
PRO 149
0.0081
THR 150
0.0088
ALA 151
0.0087
ALA 152
0.0101
ASP 153
0.0059
VAL 154
0.0055
GLN 155
0.0047
ASN 156
0.0037
ILE 157
0.0040
PHE 158
0.0066
LEU 159
0.0021
VAL 160
0.0022
GLY 161
0.0017
HIS 162
0.0031
SER 163
0.0033
ALA 164
0.0034
GLY 165
0.0041
GLY 166
0.0071
ALA 167
0.0089
ILE 168
0.0093
ALA 169
0.0092
SER 170
0.0071
ASP 171
0.0121
VAL 172
0.0103
LEU 173
0.0077
LEU 174
0.0126
ALA 175
0.0139
PRO 176
0.0107
GLY 177
0.0109
LEU 178
0.0107
LEU 179
0.0091
PRO 180
0.0079
ALA 181
0.0077
ASN 182
0.0077
VAL 183
0.0045
ARG 184
0.0044
ARG 185
0.0052
SER 186
0.0034
VAL 187
0.0022
ARG 188
0.0036
GLY 189
0.0065
LEU 190
0.0088
ILE 191
0.0095
VAL 192
0.0094
PHE 193
0.0098
GLY 194
0.0108
GLY 195
0.0123
MET 196
0.0124
MET 197
0.0139
HIS 198
0.0148
TYR 199
0.0124
ARG 200
0.0112
GLY 201
0.0168
LEU 202
0.0163
GLU 203
0.0187
TYR 204
0.0142
PRO 205
0.0188
ILE 206
0.0151
PRO 207
0.0153
PRO 208
0.0148
PHE 209
0.0160
VAL 210
0.0188
LEU 211
0.0186
PRO 212
0.0186
GLY 213
0.0219
TYR 214
0.0215
TYR 215
0.0212
GLY 216
0.0250
THR 217
0.0232
ASP 218
0.0235
GLU 219
0.0270
ASP 220
0.0267
VAL 221
0.0200
ARG 222
0.0168
ALA 223
0.0212
HIS 224
0.0232
GLU 225
0.0185
PRO 226
0.0202
LEU 227
0.0164
GLY 228
0.0153
LEU 229
0.0173
LEU 230
0.0167
GLU 231
0.0151
SER 232
0.0147
ALA 233
0.0111
SER 234
0.0211
ASP 235
0.0254
GLU 236
0.0260
ILE 237
0.0123
VAL 238
0.0176
ARG 239
0.0287
GLY 240
0.0138
LEU 241
0.0140
PRO 242
0.0138
ASP 243
0.0110
VAL 244
0.0138
LEU 245
0.0150
MET 246
0.0148
VAL 247
0.0140
LEU 248
0.0144
SER 249
0.0147
GLU 250
0.0160
HIS 251
0.0162
ASP 252
0.0134
VAL 253
0.0162
ALA 254
0.0155
ALA 255
0.0158
MET 256
0.0163
ARG 257
0.0168
ALA 258
0.0184
ALA 259
0.0186
VAL 260
0.0188
THR 261
0.0222
ASP 262
0.0199
PHE 263
0.0201
ARG 264
0.0231
SER 265
0.0239
ALA 266
0.0246
LEU 267
0.0249
ALA 268
0.0245
GLU 269
0.0247
ARG 270
0.0202
THR 271
0.0210
GLY 272
0.0227
LYS 273
0.0171
ASP 274
0.0174
VAL 275
0.0182
PRO 276
0.0122
LEU 277
0.0147
LEU 278
0.0142
VAL 279
0.0166
ALA 280
0.0164
GLN 281
0.0177
GLY 282
0.0139
HIS 283
0.0140
ASN 284
0.0138
HIS 285
0.0100
ILE 286
0.0117
SER 287
0.0112
PRO 288
0.0114
HIS 289
0.0102
TYR 290
0.0091
ALA 291
0.0128
LEU 292
0.0140
SER 293
0.0129
SER 294
0.0115
GLY 295
0.0170
GLU 296
0.0139
GLY 297
0.0180
GLU 298
0.0187
GLU 299
0.0214
TRP 300
0.0183
GLY 301
0.0176
HIS 302
0.0176
ASP 303
0.0184
VAL 304
0.0175
ILE 305
0.0173
ARG 306
0.0171
TRP 307
0.0145
MET 308
0.0129
ARG 309
0.0159
ALA 310
0.0164
LYS 311
0.0121
LEU 312
0.0118
ALA 313
0.0215
SER 314
0.0191
GLY 315
0.0151
LEU 18
0.0067
ALA 19
0.0050
GLN 20
0.0040
VAL 21
0.0024
THR 22
0.0028
PHE 23
0.0027
ALA 24
0.0019
ASN 25
0.0014
GLU 26
0.0040
ALA 27
0.0057
ILE 28
0.0062
TYR 29
0.0041
PRO 30
0.0094
LEU 31
0.0112
LEU 32
0.0084
GLU 33
0.0124
LYS 34
0.0200
ARG 35
0.0174
ARG 36
0.0099
ALA 37
0.0096
GLU 38
0.0155
ILE 39
0.0132
GLU 40
0.0112
ASN 41
0.0134
VAL 42
0.0113
THR 43
0.0128
ARG 44
0.0158
LYS 45
0.0181
THR 46
0.0190
PHE 47
0.0190
ARG 48
0.0168
TYR 49
0.0149
GLY 50
0.0151
ALA 51
0.0142
LEU 52
0.0216
PRO 53
0.0277
GLY 54
0.0189
SER 55
0.0165
GLU 56
0.0174
MET 57
0.0171
ASP 58
0.0166
VAL 59
0.0155
TYR 60
0.0131
TYR 61
0.0101
PRO 62
0.0077
SER 63
0.0064
SER 64
0.0061
THR 65
0.0083
PRO 66
0.0121
SER 67
0.0110
GLY 68
0.0085
LYS 69
0.0098
ALA 70
0.0090
PRO 71
0.0076
VAL 72
0.0078
LEU 73
0.0085
ALA 74
0.0089
PHE 75
0.0050
VAL 76
0.0056
HIS 77
0.0067
GLY 78
0.0077
GLY 79
0.0089
ALA 80
0.0109
TYR 81
0.0114
VAL 82
0.0100
HIS 83
0.0100
GLY 84
0.0128
SER 85
0.0134
LYS 86
0.0147
THR 87
0.0164
HIS 88
0.0151
PRO 89
0.0166
PRO 90
0.0168
PRO 91
0.0117
GLY 92
0.0080
ASP 93
0.0112
LEU 94
0.0080
ILE 95
0.0106
TYR 96
0.0110
LYS 97
0.0103
ASN 98
0.0097
VAL 99
0.0121
GLY 100
0.0123
ALA 101
0.0113
PHE 102
0.0119
TYR 103
0.0121
ALA 104
0.0105
SER 105
0.0105
GLN 106
0.0130
GLY 107
0.0090
PHE 108
0.0094
VAL 109
0.0086
THR 110
0.0122
VAL 111
0.0118
ILE 112
0.0125
PRO 113
0.0136
ASP 114
0.0130
TYR 115
0.0116
ARG 116
0.0095
LYS 117
0.0108
LEU 118
0.0111
PRO 119
0.0097
GLY 120
0.0097
MET 121
0.0134
LYS 122
0.0179
TRP 123
0.0190
PRO 124
0.0183
ASP 125
0.0154
ALA 126
0.0149
PRO 127
0.0158
SER 128
0.0129
ASP 129
0.0120
ILE 130
0.0116
ALA 131
0.0110
SER 132
0.0118
ALA 133
0.0130
LEU 134
0.0119
THR 135
0.0116
PHE 136
0.0127
LEU 137
0.0133
VAL 138
0.0110
ALA 139
0.0115
HIS 140
0.0129
SER 141
0.0140
SER 142
0.0139
ASP 143
0.0172
VAL 144
0.0170
ASN 145
0.0136
ALA 146
0.0150
SER 147
0.0144
ALA 148
0.0126
PRO 149
0.0083
THR 150
0.0086
ALA 151
0.0085
ALA 152
0.0101
ASP 153
0.0059
VAL 154
0.0053
GLN 155
0.0051
ASN 156
0.0049
ILE 157
0.0047
PHE 158
0.0071
LEU 159
0.0024
VAL 160
0.0026
GLY 161
0.0024
HIS 162
0.0026
SER 163
0.0030
ALA 164
0.0030
GLY 165
0.0030
GLY 166
0.0063
ALA 167
0.0082
ILE 168
0.0081
ALA 169
0.0083
SER 170
0.0066
ASP 171
0.0114
VAL 172
0.0097
LEU 173
0.0073
LEU 174
0.0124
ALA 175
0.0137
PRO 176
0.0109
GLY 177
0.0114
LEU 178
0.0109
LEU 179
0.0098
PRO 180
0.0087
ALA 181
0.0083
ASN 182
0.0086
VAL 183
0.0058
ARG 184
0.0049
ARG 185
0.0056
SER 186
0.0050
VAL 187
0.0030
ARG 188
0.0047
GLY 189
0.0066
LEU 190
0.0087
ILE 191
0.0094
VAL 192
0.0093
PHE 193
0.0098
GLY 194
0.0108
GLY 195
0.0119
MET 196
0.0123
MET 197
0.0139
HIS 198
0.0152
TYR 199
0.0131
ARG 200
0.0121
GLY 201
0.0172
LEU 202
0.0171
GLU 203
0.0191
TYR 204
0.0148
PRO 205
0.0189
ILE 206
0.0152
PRO 207
0.0148
PRO 208
0.0145
PHE 209
0.0154
VAL 210
0.0173
LEU 211
0.0172
PRO 212
0.0171
GLY 213
0.0198
TYR 214
0.0196
TYR 215
0.0196
GLY 216
0.0235
THR 217
0.0224
ASP 218
0.0231
GLU 219
0.0275
ASP 220
0.0258
VAL 221
0.0186
ARG 222
0.0163
ALA 223
0.0205
HIS 224
0.0223
GLU 225
0.0179
PRO 226
0.0199
LEU 227
0.0165
GLY 228
0.0152
LEU 229
0.0173
LEU 230
0.0170
GLU 231
0.0155
SER 232
0.0152
ALA 233
0.0116
SER 234
0.0218
ASP 235
0.0259
GLU 236
0.0264
ILE 237
0.0126
VAL 238
0.0176
ARG 239
0.0282
GLY 240
0.0132
LEU 241
0.0136
PRO 242
0.0130
ASP 243
0.0111
VAL 244
0.0138
LEU 245
0.0150
MET 246
0.0146
VAL 247
0.0138
LEU 248
0.0142
SER 249
0.0140
GLU 250
0.0146
HIS 251
0.0148
ASP 252
0.0131
VAL 253
0.0161
ALA 254
0.0156
ALA 255
0.0161
MET 256
0.0165
ARG 257
0.0168
ALA 258
0.0187
ALA 259
0.0190
VAL 260
0.0188
THR 261
0.0224
ASP 262
0.0202
PHE 263
0.0202
ARG 264
0.0232
SER 265
0.0240
ALA 266
0.0250
LEU 267
0.0250
ALA 268
0.0247
GLU 269
0.0247
ARG 270
0.0207
THR 271
0.0213
GLY 272
0.0228
LYS 273
0.0170
ASP 274
0.0170
VAL 275
0.0179
PRO 276
0.0122
LEU 277
0.0145
LEU 278
0.0140
VAL 279
0.0158
ALA 280
0.0157
GLN 281
0.0162
GLY 282
0.0123
HIS 283
0.0128
ASN 284
0.0127
HIS 285
0.0096
ILE 286
0.0112
SER 287
0.0106
PRO 288
0.0112
HIS 289
0.0102
TYR 290
0.0088
ALA 291
0.0124
LEU 292
0.0141
SER 293
0.0129
SER 294
0.0117
GLY 295
0.0181
GLU 296
0.0138
GLY 297
0.0172
GLU 298
0.0183
GLU 299
0.0209
TRP 300
0.0181
GLY 301
0.0175
HIS 302
0.0173
ASP 303
0.0184
VAL 304
0.0176
ILE 305
0.0175
ARG 306
0.0176
TRP 307
0.0151
MET 308
0.0136
ARG 309
0.0168
ALA 310
0.0179
LYS 311
0.0133
LEU 312
0.0134
ALA 313
0.0238
SER 314
0.0217
GLY 315
0.0177
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.