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
0.0118
ALA 19
0.0092
GLN 20
0.0093
VAL 21
0.0123
THR 22
0.0092
PHE 23
0.0074
ALA 24
0.0112
ASN 25
0.0090
GLU 26
0.0046
ALA 27
0.0070
ILE 28
0.0104
TYR 29
0.0117
PRO 30
0.0114
LEU 31
0.0118
LEU 32
0.0146
GLU 33
0.0159
LYS 34
0.0156
ARG 35
0.0166
ARG 36
0.0190
ALA 37
0.0199
GLU 38
0.0190
ILE 39
0.0192
GLU 40
0.0214
ASN 41
0.0222
VAL 42
0.0216
THR 43
0.0200
ARG 44
0.0189
LYS 45
0.0162
THR 46
0.0166
PHE 47
0.0140
ARG 48
0.0167
TYR 49
0.0145
GLY 50
0.0205
ALA 51
0.0281
LEU 52
0.0304
PRO 53
0.0320
GLY 54
0.0254
SER 55
0.0205
GLU 56
0.0179
MET 57
0.0145
ASP 58
0.0151
VAL 59
0.0122
TYR 60
0.0149
TYR 61
0.0147
PRO 62
0.0171
SER 63
0.0242
SER 64
0.0242
THR 65
0.0237
PRO 66
0.0298
SER 67
0.0254
GLY 68
0.0209
LYS 69
0.0153
ALA 70
0.0125
PRO 71
0.0078
VAL 72
0.0050
LEU 73
0.0064
ALA 74
0.0074
PHE 75
0.0092
VAL 76
0.0108
HIS 77
0.0134
GLY 78
0.0125
GLY 79
0.0131
ALA 80
0.0144
TYR 81
0.0127
VAL 82
0.0111
HIS 83
0.0119
GLY 84
0.0133
SER 85
0.0148
LYS 86
0.0145
THR 87
0.0177
HIS 88
0.0168
PRO 89
0.0176
PRO 90
0.0169
PRO 91
0.0134
GLY 92
0.0142
ASP 93
0.0181
LEU 94
0.0174
ILE 95
0.0167
TYR 96
0.0166
LYS 97
0.0172
ASN 98
0.0170
VAL 99
0.0159
GLY 100
0.0156
ALA 101
0.0174
PHE 102
0.0172
TYR 103
0.0141
ALA 104
0.0153
SER 105
0.0185
GLN 106
0.0165
GLY 107
0.0145
PHE 108
0.0114
VAL 109
0.0098
THR 110
0.0106
VAL 111
0.0094
ILE 112
0.0123
PRO 113
0.0131
ASP 114
0.0147
TYR 115
0.0154
ARG 116
0.0181
LYS 117
0.0134
LEU 118
0.0130
PRO 119
0.0122
GLY 120
0.0150
MET 121
0.0151
LYS 122
0.0153
TRP 123
0.0171
PRO 124
0.0163
ASP 125
0.0161
ALA 126
0.0164
PRO 127
0.0148
SER 128
0.0157
ASP 129
0.0155
ILE 130
0.0124
ALA 131
0.0121
SER 132
0.0144
ALA 133
0.0116
LEU 134
0.0084
THR 135
0.0110
PHE 136
0.0101
LEU 137
0.0056
VAL 138
0.0066
ALA 139
0.0096
HIS 140
0.0062
SER 141
0.0027
SER 142
0.0030
ASP 143
0.0041
VAL 144
0.0058
ASN 145
0.0068
ALA 146
0.0079
SER 147
0.0135
ALA 148
0.0136
PRO 149
0.0180
THR 150
0.0152
ALA 151
0.0104
ALA 152
0.0066
ASP 153
0.0076
VAL 154
0.0048
GLN 155
0.0088
ASN 156
0.0064
ILE 157
0.0022
PHE 158
0.0028
LEU 159
0.0053
VAL 160
0.0078
GLY 161
0.0108
HIS 162
0.0113
SER 163
0.0139
ALA 164
0.0146
GLY 165
0.0128
GLY 166
0.0119
ALA 167
0.0134
ILE 168
0.0133
ALA 169
0.0106
SER 170
0.0111
ASP 171
0.0138
VAL 172
0.0122
LEU 173
0.0107
LEU 174
0.0136
ALA 175
0.0164
PRO 176
0.0176
GLY 177
0.0184
LEU 178
0.0162
LEU 179
0.0136
PRO 180
0.0167
ALA 181
0.0169
ASN 182
0.0144
VAL 183
0.0107
ARG 184
0.0106
ARG 185
0.0112
SER 186
0.0081
VAL 187
0.0053
ARG 188
0.0051
GLY 189
0.0018
LEU 190
0.0045
ILE 191
0.0069
VAL 192
0.0088
PHE 193
0.0113
GLY 194
0.0138
GLY 195
0.0138
MET 196
0.0159
MET 197
0.0151
HIS 198
0.0174
TYR 199
0.0194
ARG 200
0.0210
GLY 201
0.0220
LEU 202
0.0207
GLU 203
0.0204
TYR 204
0.0155
PRO 205
0.0141
ILE 206
0.0105
PRO 207
0.0086
PRO 208
0.0074
PHE 209
0.0067
VAL 210
0.0126
TRP 211
0.0135
PRO 212
0.0123
GLY 213
0.0135
TYR 214
0.0144
TYR 215
0.0148
GLY 216
0.0142
THR 217
0.0156
ASP 218
0.0172
GLU 219
0.0182
ASP 220
0.0170
VAL 221
0.0172
ARG 222
0.0200
ALA 223
0.0190
HIS 224
0.0175
GLU 225
0.0175
PRO 226
0.0156
LEU 227
0.0165
GLY 228
0.0191
LEU 229
0.0171
LEU 230
0.0152
GLU 231
0.0181
SER 232
0.0205
ALA 233
0.0180
SER 234
0.0209
ASP 235
0.0188
GLU 236
0.0188
ILE 237
0.0160
VAL 238
0.0136
ARG 239
0.0133
GLY 240
0.0127
LEU 241
0.0091
PRO 242
0.0056
ASP 243
0.0034
VAL 244
0.0038
LEU 245
0.0054
MET 246
0.0086
VAL 247
0.0111
LEU 248
0.0140
SER 249
0.0151
GLU 250
0.0170
HIS 251
0.0186
ASP 252
0.0158
VAL 253
0.0175
ALA 254
0.0185
ALA 255
0.0187
MET 256
0.0161
ARG 257
0.0158
ALA 258
0.0177
ALA 259
0.0166
VAL 260
0.0141
THR 261
0.0148
ASP 262
0.0158
PHE 263
0.0141
ARG 264
0.0114
SER 265
0.0123
ALA 266
0.0139
LEU 267
0.0110
ALA 268
0.0086
GLU 269
0.0118
ARG 270
0.0128
THR 271
0.0100
GLY 272
0.0088
LYS 273
0.0053
ASP 274
0.0035
VAL 275
0.0051
PRO 276
0.0057
LEU 277
0.0091
LEU 278
0.0111
VAL 279
0.0143
ALA 280
0.0152
GLN 281
0.0169
GLY 282
0.0174
HIS 283
0.0163
ASN 284
0.0162
HIS 285
0.0147
ILE 286
0.0152
SER 287
0.0157
PRO 288
0.0150
HIS 289
0.0150
TYR 290
0.0151
ALA 291
0.0156
LEU 292
0.0160
SER 293
0.0169
SER 294
0.0144
GLY 295
0.0142
GLU 296
0.0135
GLY 297
0.0180
GLU 298
0.0168
GLU 299
0.0166
TRP 300
0.0145
GLY 301
0.0140
HIS 302
0.0143
ASP 303
0.0129
VAL 304
0.0105
ILE 305
0.0117
ARG 306
0.0122
TRP 307
0.0083
MET 308
0.0076
ARG 309
0.0120
ALA 310
0.0120
LYS 311
0.0086
LEU 312
0.0122
ALA 313
0.0180
SER 314
0.0176
GLY 315
0.0181
LEU 18
0.0115
ALA 19
0.0091
GLN 20
0.0091
VAL 21
0.0123
THR 22
0.0094
PHE 23
0.0075
ALA 24
0.0111
ASN 25
0.0090
GLU 26
0.0045
ALA 27
0.0068
ILE 28
0.0103
TYR 29
0.0115
PRO 30
0.0113
LEU 31
0.0117
LEU 32
0.0146
GLU 33
0.0157
LYS 34
0.0153
ARG 35
0.0164
ARG 36
0.0190
ALA 37
0.0199
GLU 38
0.0190
ILE 39
0.0193
GLU 40
0.0215
ASN 41
0.0224
VAL 42
0.0220
THR 43
0.0204
ARG 44
0.0192
LYS 45
0.0163
THR 46
0.0166
PHE 47
0.0139
ARG 48
0.0166
TYR 49
0.0143
GLY 50
0.0203
ALA 51
0.0280
LEU 52
0.0303
PRO 53
0.0319
GLY 54
0.0254
SER 55
0.0205
GLU 56
0.0179
MET 57
0.0145
ASP 58
0.0152
VAL 59
0.0124
TYR 60
0.0153
TYR 61
0.0151
PRO 62
0.0176
SER 63
0.0248
SER 64
0.0249
THR 65
0.0244
PRO 66
0.0307
SER 67
0.0262
GLY 68
0.0217
LYS 69
0.0159
ALA 70
0.0132
PRO 71
0.0084
VAL 72
0.0054
LEU 73
0.0067
ALA 74
0.0074
PHE 75
0.0093
VAL 76
0.0109
HIS 77
0.0136
GLY 78
0.0126
GLY 79
0.0135
ALA 80
0.0148
TYR 81
0.0132
VAL 82
0.0115
HIS 83
0.0124
GLY 84
0.0137
SER 85
0.0151
LYS 86
0.0147
THR 87
0.0180
HIS 88
0.0170
PRO 89
0.0177
PRO 90
0.0168
PRO 91
0.0131
GLY 92
0.0141
ASP 93
0.0182
LEU 94
0.0175
ILE 95
0.0169
TYR 96
0.0168
LYS 97
0.0174
ASN 98
0.0173
VAL 99
0.0162
GLY 100
0.0160
ALA 101
0.0178
PHE 102
0.0176
TYR 103
0.0145
ALA 104
0.0157
SER 105
0.0191
GLN 106
0.0171
GLY 107
0.0151
PHE 108
0.0119
VAL 109
0.0102
THR 110
0.0110
VAL 111
0.0095
ILE 112
0.0125
PRO 113
0.0131
ASP 114
0.0148
TYR 115
0.0156
ARG 116
0.0183
LYS 117
0.0140
LEU 118
0.0137
PRO 119
0.0130
GLY 120
0.0156
MET 121
0.0156
LYS 122
0.0158
TRP 123
0.0174
PRO 124
0.0165
ASP 125
0.0164
ALA 126
0.0166
PRO 127
0.0148
SER 128
0.0157
ASP 129
0.0155
ILE 130
0.0123
ALA 131
0.0119
SER 132
0.0143
ALA 133
0.0113
LEU 134
0.0081
THR 135
0.0108
PHE 136
0.0098
LEU 137
0.0053
VAL 138
0.0065
ALA 139
0.0095
HIS 140
0.0060
SER 141
0.0028
SER 142
0.0034
ASP 143
0.0038
VAL 144
0.0057
ASN 145
0.0072
ALA 146
0.0082
SER 147
0.0138
ALA 148
0.0140
PRO 149
0.0184
THR 150
0.0157
ALA 151
0.0109
ALA 152
0.0071
ASP 153
0.0081
VAL 154
0.0051
GLN 155
0.0091
ASN 156
0.0067
ILE 157
0.0024
PHE 158
0.0030
LEU 159
0.0053
VAL 160
0.0079
GLY 161
0.0109
HIS 162
0.0114
SER 163
0.0141
ALA 164
0.0147
GLY 165
0.0130
GLY 166
0.0119
ALA 167
0.0134
ILE 168
0.0133
ALA 169
0.0105
SER 170
0.0109
ASP 171
0.0137
VAL 172
0.0121
LEU 173
0.0105
LEU 174
0.0134
ALA 175
0.0164
PRO 176
0.0177
GLY 177
0.0185
LEU 178
0.0162
LEU 179
0.0136
PRO 180
0.0167
ALA 181
0.0169
ASN 182
0.0145
VAL 183
0.0106
ARG 184
0.0105
ARG 185
0.0113
SER 186
0.0081
VAL 187
0.0052
ARG 188
0.0052
GLY 189
0.0018
LEU 190
0.0043
ILE 191
0.0070
VAL 192
0.0089
PHE 193
0.0115
GLY 194
0.0139
GLY 195
0.0138
MET 196
0.0160
MET 197
0.0151
HIS 198
0.0174
TYR 199
0.0195
ARG 200
0.0209
GLY 201
0.0220
LEU 202
0.0206
GLU 203
0.0202
TYR 204
0.0153
PRO 205
0.0137
ILE 206
0.0104
PRO 207
0.0086
PRO 208
0.0075
PHE 209
0.0068
VAL 210
0.0129
TRP 211
0.0139
PRO 212
0.0127
GLY 213
0.0139
TYR 214
0.0147
TYR 215
0.0152
GLY 216
0.0147
THR 217
0.0160
ASP 218
0.0175
GLU 219
0.0185
ASP 220
0.0173
VAL 221
0.0174
ARG 222
0.0200
ALA 223
0.0190
HIS 224
0.0176
GLU 225
0.0175
PRO 226
0.0155
LEU 227
0.0163
GLY 228
0.0190
LEU 229
0.0170
LEU 230
0.0150
GLU 231
0.0179
SER 232
0.0203
ALA 233
0.0178
SER 234
0.0208
ASP 235
0.0185
GLU 236
0.0187
ILE 237
0.0158
VAL 238
0.0132
ARG 239
0.0131
GLY 240
0.0125
LEU 241
0.0088
PRO 242
0.0053
ASP 243
0.0031
VAL 244
0.0035
LEU 245
0.0055
MET 246
0.0088
VAL 247
0.0113
LEU 248
0.0143
SER 249
0.0154
GLU 250
0.0173
HIS 251
0.0188
ASP 252
0.0160
VAL 253
0.0175
ALA 254
0.0185
ALA 255
0.0187
MET 256
0.0161
ARG 257
0.0159
ALA 258
0.0177
ALA 259
0.0166
VAL 260
0.0141
THR 261
0.0147
ASP 262
0.0157
PHE 263
0.0139
ARG 264
0.0113
SER 265
0.0120
ALA 266
0.0135
LEU 267
0.0105
ALA 268
0.0081
GLU 269
0.0112
ARG 270
0.0123
THR 271
0.0094
GLY 272
0.0082
LYS 273
0.0047
ASP 274
0.0032
VAL 275
0.0049
PRO 276
0.0060
LEU 277
0.0094
LEU 278
0.0115
VAL 279
0.0147
ALA 280
0.0155
GLN 281
0.0172
GLY 282
0.0176
HIS 283
0.0164
ASN 284
0.0163
HIS 285
0.0147
ILE 286
0.0153
SER 287
0.0158
PRO 288
0.0152
HIS 289
0.0153
TYR 290
0.0153
ALA 291
0.0158
LEU 292
0.0163
SER 293
0.0171
SER 294
0.0145
GLY 295
0.0142
GLU 296
0.0136
GLY 297
0.0183
GLU 298
0.0172
GLU 299
0.0170
TRP 300
0.0150
GLY 301
0.0144
HIS 302
0.0148
ASP 303
0.0134
VAL 304
0.0109
ILE 305
0.0122
ARG 306
0.0128
TRP 307
0.0089
MET 308
0.0082
ARG 309
0.0127
ALA 310
0.0126
LYS 311
0.0091
LEU 312
0.0127
ALA 313
0.0186
SER 314
0.0180
GLY 315
0.0185
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.