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 = 0.0268
LEU 18
0.0078
ALA 19
0.0129
GLN 20
0.0118
VAL 21
0.0088
THR 22
0.0102
PHE 23
0.0118
ALA 24
0.0118
ASN 25
0.0116
GLU 26
0.0123
ALA 27
0.0151
ILE 28
0.0138
TYR 29
0.0130
PRO 30
0.0146
LEU 31
0.0142
LEU 32
0.0128
GLU 33
0.0131
LYS 34
0.0130
ARG 35
0.0115
ARG 36
0.0110
ALA 37
0.0096
GLU 38
0.0092
ILE 39
0.0096
GLU 40
0.0089
ASN 41
0.0076
VAL 42
0.0079
THR 43
0.0067
ARG 44
0.0077
LYS 45
0.0076
THR 46
0.0089
PHE 47
0.0090
ARG 48
0.0101
TYR 49
0.0110
GLY 50
0.0120
ALA 51
0.0133
LEU 52
0.0142
PRO 53
0.0138
GLY 54
0.0131
SER 55
0.0125
GLU 56
0.0114
MET 57
0.0109
ASP 58
0.0101
VAL 59
0.0093
TYR 60
0.0092
TYR 61
0.0082
PRO 62
0.0086
SER 63
0.0074
SER 64
0.0085
THR 65
0.0112
PRO 66
0.0148
SER 67
0.0144
GLY 68
0.0106
LYS 69
0.0111
ALA 70
0.0121
PRO 71
0.0135
VAL 72
0.0126
LEU 73
0.0136
ALA 74
0.0136
PHE 75
0.0126
VAL 76
0.0132
HIS 77
0.0139
GLY 78
0.0132
GLY 79
0.0128
ALA 80
0.0116
SER 81
0.0107
VAL 82
0.0093
HIS 83
0.0083
GLY 84
0.0116
SER 85
0.0113
LYS 86
0.0107
THR 87
0.0083
HIS 88
0.0096
PRO 89
0.0101
PRO 90
0.0098
PRO 91
0.0101
GLY 92
0.0095
ASP 93
0.0107
LEU 94
0.0101
ILE 95
0.0108
TYR 96
0.0109
LYS 97
0.0095
ASN 98
0.0108
VAL 99
0.0119
GLY 100
0.0108
ALA 101
0.0103
PHE 102
0.0118
TYR 103
0.0121
ALA 104
0.0103
SER 105
0.0103
GLN 106
0.0122
GLY 107
0.0115
PHE 108
0.0121
VAL 109
0.0106
THR 110
0.0117
VAL 111
0.0107
ILE 112
0.0115
PRO 113
0.0117
ASP 114
0.0122
TYR 115
0.0124
ARG 116
0.0126
LYS 117
0.0115
LEU 118
0.0109
PRO 119
0.0109
GLY 120
0.0131
MET 121
0.0130
LYS 122
0.0137
TRP 123
0.0140
PRO 124
0.0129
ASP 125
0.0123
ALA 126
0.0137
PRO 127
0.0136
SER 128
0.0125
ASP 129
0.0128
ILE 130
0.0131
ALA 131
0.0127
SER 132
0.0124
ALA 133
0.0120
LEU 134
0.0125
THR 135
0.0119
PHE 136
0.0104
LEU 137
0.0106
VAL 138
0.0113
ALA 139
0.0100
HIS 140
0.0085
SER 141
0.0091
SER 142
0.0072
ASP 143
0.0062
VAL 144
0.0074
ASN 145
0.0069
ALA 146
0.0047
SER 147
0.0037
ALA 148
0.0054
PRO 149
0.0057
THR 150
0.0078
ALA 151
0.0086
ALA 152
0.0103
ASP 153
0.0124
VAL 154
0.0126
GLN 155
0.0145
ASN 156
0.0150
ILE 157
0.0149
PHE 158
0.0162
LEU 159
0.0151
VAL 160
0.0156
GLY 161
0.0163
HIS 162
0.0154
SER 163
0.0160
ALA 164
0.0150
GLY 165
0.0151
GLY 166
0.0161
ALA 167
0.0168
ILE 168
0.0157
ALA 169
0.0150
SER 170
0.0168
ASP 171
0.0166
VAL 172
0.0152
LEU 173
0.0160
LEU 174
0.0172
ALA 175
0.0162
PRO 176
0.0152
GLY 177
0.0141
LEU 178
0.0141
LEU 179
0.0139
PRO 180
0.0140
ALA 181
0.0151
ASN 182
0.0141
VAL 183
0.0142
ARG 184
0.0157
ARG 185
0.0160
SER 186
0.0156
VAL 187
0.0167
ARG 188
0.0180
GLY 189
0.0176
LEU 190
0.0179
ILE 191
0.0183
VAL 192
0.0176
PHE 193
0.0175
GLY 194
0.0186
GLY 195
0.0160
MET 196
0.0166
MET 197
0.0168
HIS 198
0.0167
TYR 199
0.0176
ARG 200
0.0195
GLY 201
0.0146
LEU 202
0.0126
GLU 203
0.0122
TYR 204
0.0114
PRO 205
0.0117
ILE 206
0.0103
PRO 207
0.0062
PRO 208
0.0061
PHE 209
0.0061
VAL 210
0.0099
LEU 211
0.0095
PRO 212
0.0095
GLY 213
0.0138
TYR 214
0.0125
TYR 215
0.0121
GLY 216
0.0138
THR 217
0.0172
ASP 218
0.0195
GLU 219
0.0168
ASP 220
0.0142
VAL 221
0.0156
ARG 222
0.0186
ALA 223
0.0157
HIS 224
0.0147
GLU 225
0.0171
PRO 226
0.0171
LEU 227
0.0186
GLY 228
0.0197
LEU 229
0.0176
LEU 230
0.0191
GLU 231
0.0210
SER 232
0.0205
ALA 233
0.0198
SER 234
0.0210
ASP 235
0.0221
GLU 236
0.0203
ILE 237
0.0194
VAL 238
0.0215
ARG 239
0.0215
GLY 240
0.0194
LEU 241
0.0197
PRO 242
0.0194
ASP 243
0.0205
VAL 244
0.0206
LEU 245
0.0205
MET 246
0.0198
VAL 247
0.0191
LEU 248
0.0197
SER 249
0.0181
GLU 250
0.0195
HIS 251
0.0197
ASP 252
0.0185
VAL 253
0.0188
ALA 254
0.0199
ALA 255
0.0183
MET 256
0.0172
ARG 257
0.0191
ALA 258
0.0207
ALA 259
0.0195
VAL 260
0.0194
THR 261
0.0222
ASP 262
0.0224
PHE 263
0.0211
ARG 264
0.0227
SER 265
0.0247
ALA 266
0.0240
LEU 267
0.0233
ALA 268
0.0249
GLU 269
0.0268
ARG 270
0.0246
THR 271
0.0242
GLY 272
0.0264
LYS 273
0.0255
ASP 274
0.0254
VAL 275
0.0238
PRO 276
0.0223
LEU 277
0.0220
LEU 278
0.0204
VAL 279
0.0196
ALA 280
0.0179
GLN 281
0.0183
GLY 282
0.0173
HIS 283
0.0163
ASN 284
0.0163
HIS 285
0.0157
ILE 286
0.0143
SER 287
0.0136
PRO 288
0.0146
HIS 289
0.0133
TYR 290
0.0130
ALA 291
0.0145
LEU 292
0.0133
SER 293
0.0120
SER 294
0.0131
GLY 295
0.0130
GLU 296
0.0152
GLY 297
0.0170
GLU 298
0.0155
GLU 299
0.0168
TRP 300
0.0173
GLY 301
0.0156
HIS 302
0.0156
ASP 303
0.0184
VAL 304
0.0180
ILE 305
0.0165
ARG 306
0.0182
TRP 307
0.0195
MET 308
0.0181
ARG 309
0.0181
ALA 310
0.0204
LYS 311
0.0204
LEU 312
0.0188
ALA 313
0.0205
SER 314
0.0237
GLY 315
0.0239
LEU 18
0.0058
ALA 19
0.0107
GLN 20
0.0098
VAL 21
0.0063
THR 22
0.0079
PHE 23
0.0097
ALA 24
0.0099
ASN 25
0.0098
GLU 26
0.0103
ALA 27
0.0130
ILE 28
0.0121
TYR 29
0.0111
PRO 30
0.0126
LEU 31
0.0127
LEU 32
0.0114
GLU 33
0.0115
LYS 34
0.0118
ARG 35
0.0108
ARG 36
0.0100
ALA 37
0.0092
GLU 38
0.0092
ILE 39
0.0094
GLU 40
0.0088
ASN 41
0.0081
VAL 42
0.0092
THR 43
0.0088
ARG 44
0.0096
LYS 45
0.0105
THR 46
0.0116
PHE 47
0.0122
ARG 48
0.0134
TYR 49
0.0141
GLY 50
0.0154
ALA 51
0.0177
LEU 52
0.0174
PRO 53
0.0165
GLY 54
0.0146
SER 55
0.0146
GLU 56
0.0132
MET 57
0.0124
ASP 58
0.0115
VAL 59
0.0109
TYR 60
0.0106
TYR 61
0.0100
PRO 62
0.0098
SER 63
0.0093
SER 64
0.0095
THR 65
0.0109
PRO 66
0.0124
SER 67
0.0126
GLY 68
0.0107
LYS 69
0.0119
ALA 70
0.0125
PRO 71
0.0137
VAL 72
0.0134
LEU 73
0.0139
ALA 74
0.0141
PHE 75
0.0124
VAL 76
0.0127
HIS 77
0.0130
GLY 78
0.0123
GLY 79
0.0115
ALA 80
0.0100
SER 81
0.0090
VAL 82
0.0080
HIS 83
0.0068
GLY 84
0.0094
SER 85
0.0099
LYS 86
0.0097
THR 87
0.0055
HIS 88
0.0069
PRO 89
0.0075
PRO 90
0.0077
PRO 91
0.0078
GLY 92
0.0069
ASP 93
0.0083
LEU 94
0.0084
ILE 95
0.0089
TYR 96
0.0096
LYS 97
0.0087
ASN 98
0.0098
VAL 99
0.0111
GLY 100
0.0107
ALA 101
0.0104
PHE 102
0.0115
TYR 103
0.0119
ALA 104
0.0108
SER 105
0.0105
GLN 106
0.0117
GLY 107
0.0114
PHE 108
0.0124
VAL 109
0.0118
THR 110
0.0125
VAL 111
0.0114
ILE 112
0.0118
PRO 113
0.0121
ASP 114
0.0122
TYR 115
0.0121
ARG 116
0.0120
LYS 117
0.0105
LEU 118
0.0103
PRO 119
0.0104
GLY 120
0.0120
MET 121
0.0120
LYS 122
0.0126
TRP 123
0.0131
PRO 124
0.0123
ASP 125
0.0118
ALA 126
0.0136
PRO 127
0.0137
SER 128
0.0129
ASP 129
0.0137
ILE 130
0.0139
ALA 131
0.0138
SER 132
0.0144
ALA 133
0.0141
LEU 134
0.0145
THR 135
0.0145
PHE 136
0.0138
LEU 137
0.0136
VAL 138
0.0141
ALA 139
0.0138
HIS 140
0.0128
SER 141
0.0128
SER 142
0.0117
ASP 143
0.0113
VAL 144
0.0114
ASN 145
0.0106
ALA 146
0.0095
SER 147
0.0085
ALA 148
0.0092
PRO 149
0.0085
THR 150
0.0099
ALA 151
0.0108
ALA 152
0.0124
ASP 153
0.0137
VAL 154
0.0145
GLN 155
0.0156
ASN 156
0.0154
ILE 157
0.0155
PHE 158
0.0162
LEU 159
0.0150
VAL 160
0.0151
GLY 161
0.0155
HIS 162
0.0142
SER 163
0.0147
ALA 164
0.0142
GLY 165
0.0143
GLY 166
0.0153
ALA 167
0.0161
ILE 168
0.0153
ALA 169
0.0149
SER 170
0.0163
ASP 171
0.0165
VAL 172
0.0157
LEU 173
0.0163
LEU 174
0.0173
ALA 175
0.0164
PRO 176
0.0158
GLY 177
0.0151
LEU 178
0.0151
LEU 179
0.0152
PRO 180
0.0160
ALA 181
0.0166
ASN 182
0.0160
VAL 183
0.0160
ARG 184
0.0167
ARG 185
0.0168
SER 186
0.0166
VAL 187
0.0171
ARG 188
0.0175
GLY 189
0.0169
LEU 190
0.0172
ILE 191
0.0172
VAL 192
0.0164
PHE 193
0.0160
GLY 194
0.0170
GLY 195
0.0152
MET 196
0.0156
MET 197
0.0160
HIS 198
0.0158
TYR 199
0.0165
ARG 200
0.0182
GLY 201
0.0151
LEU 202
0.0128
GLU 203
0.0128
TYR 204
0.0109
PRO 205
0.0116
ILE 206
0.0096
PRO 207
0.0068
PRO 208
0.0067
PHE 209
0.0068
VAL 210
0.0092
LEU 211
0.0086
PRO 212
0.0083
GLY 213
0.0128
TYR 214
0.0114
TYR 215
0.0108
GLY 216
0.0123
THR 217
0.0150
ASP 218
0.0175
GLU 219
0.0150
ASP 220
0.0129
VAL 221
0.0147
ARG 222
0.0174
ALA 223
0.0150
HIS 224
0.0142
GLU 225
0.0164
PRO 226
0.0168
LEU 227
0.0181
GLY 228
0.0189
LEU 229
0.0174
LEU 230
0.0188
GLU 231
0.0203
SER 232
0.0199
ALA 233
0.0196
SER 234
0.0209
ASP 235
0.0218
GLU 236
0.0205
ILE 237
0.0196
VAL 238
0.0212
ARG 239
0.0212
GLY 240
0.0194
LEU 241
0.0193
PRO 242
0.0187
ASP 243
0.0191
VAL 244
0.0192
LEU 245
0.0189
MET 246
0.0183
VAL 247
0.0176
LEU 248
0.0180
SER 249
0.0163
GLU 250
0.0176
HIS 251
0.0177
ASP 252
0.0169
VAL 253
0.0174
ALA 254
0.0188
ALA 255
0.0173
MET 256
0.0164
ARG 257
0.0181
ALA 258
0.0195
ALA 259
0.0184
VAL 260
0.0184
THR 261
0.0208
ASP 262
0.0210
PHE 263
0.0200
ARG 264
0.0214
SER 265
0.0230
ALA 266
0.0227
LEU 267
0.0220
ALA 268
0.0232
GLU 269
0.0249
ARG 270
0.0233
THR 271
0.0229
GLY 272
0.0246
LYS 273
0.0235
ASP 274
0.0233
VAL 275
0.0221
PRO 276
0.0201
LEU 277
0.0199
LEU 278
0.0184
VAL 279
0.0176
ALA 280
0.0161
GLN 281
0.0164
GLY 282
0.0157
HIS 283
0.0145
ASN 284
0.0142
HIS 285
0.0138
ILE 286
0.0121
SER 287
0.0114
PRO 288
0.0126
HIS 289
0.0112
TYR 290
0.0110
ALA 291
0.0128
LEU 292
0.0120
SER 293
0.0111
SER 294
0.0119
GLY 295
0.0122
GLU 296
0.0138
GLY 297
0.0149
GLU 298
0.0139
GLU 299
0.0148
TRP 300
0.0152
GLY 301
0.0141
HIS 302
0.0140
ASP 303
0.0161
VAL 304
0.0163
ILE 305
0.0151
ARG 306
0.0161
TRP 307
0.0175
MET 308
0.0167
ARG 309
0.0163
ALA 310
0.0179
LYS 311
0.0185
LEU 312
0.0172
ALA 313
0.0180
SER 314
0.0206
GLY 315
0.0210
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.