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 = 0.0286
LEU 18
0.0106
ALA 19
0.0140
GLN 20
0.0142
VAL 21
0.0122
THR 22
0.0133
PHE 23
0.0158
ALA 24
0.0145
ASN 25
0.0137
GLU 26
0.0165
ALA 27
0.0179
ILE 28
0.0161
TYR 29
0.0152
PRO 30
0.0181
LEU 31
0.0189
LEU 32
0.0168
GLU 33
0.0176
LYS 34
0.0210
ARG 35
0.0201
ARG 36
0.0183
ALA 37
0.0215
GLU 38
0.0212
ILE 39
0.0176
GLU 40
0.0182
ASN 41
0.0210
VAL 42
0.0193
THR 43
0.0199
ARG 44
0.0173
LYS 45
0.0180
THR 46
0.0153
PHE 47
0.0151
ARG 48
0.0127
TYR 49
0.0130
GLY 50
0.0113
ALA 51
0.0092
LEU 52
0.0045
PRO 53
0.0046
GLY 54
0.0028
SER 55
0.0061
GLU 56
0.0082
MET 57
0.0098
ASP 58
0.0117
VAL 59
0.0137
TYR 60
0.0151
TYR 61
0.0179
PRO 62
0.0191
SER 63
0.0239
SER 64
0.0247
THR 65
0.0230
PRO 66
0.0254
SER 67
0.0251
GLY 68
0.0256
LYS 69
0.0217
ALA 70
0.0175
PRO 71
0.0139
VAL 72
0.0120
LEU 73
0.0083
ALA 74
0.0069
PHE 75
0.0042
VAL 76
0.0015
HIS 77
0.0035
GLY 78
0.0050
GLY 79
0.0062
ALA 80
0.0064
TYR 81
0.0035
VAL 82
0.0051
HIS 83
0.0065
GLY 84
0.0063
SER 85
0.0056
LYS 86
0.0065
THR 87
0.0080
HIS 88
0.0079
PRO 89
0.0080
PRO 90
0.0063
PRO 91
0.0054
GLY 92
0.0086
ASP 93
0.0101
LEU 94
0.0126
ILE 95
0.0108
TYR 96
0.0096
LYS 97
0.0122
ASN 98
0.0134
VAL 99
0.0106
GLY 100
0.0117
ALA 101
0.0149
PHE 102
0.0140
TYR 103
0.0118
ALA 104
0.0149
SER 105
0.0174
GLN 106
0.0147
GLY 107
0.0155
PHE 108
0.0132
VAL 109
0.0143
THR 110
0.0112
VAL 111
0.0097
ILE 112
0.0073
PRO 113
0.0062
ASP 114
0.0040
TYR 115
0.0022
ARG 116
0.0014
LYS 117
0.0029
LEU 118
0.0039
PRO 119
0.0047
GLY 120
0.0029
MET 121
0.0021
LYS 122
0.0062
TRP 123
0.0088
PRO 124
0.0097
ASP 125
0.0074
ALA 126
0.0049
PRO 127
0.0071
SER 128
0.0096
ASP 129
0.0072
ILE 130
0.0070
ALA 131
0.0109
SER 132
0.0121
ALA 133
0.0107
LEU 134
0.0121
THR 135
0.0162
PHE 136
0.0169
LEU 137
0.0162
VAL 138
0.0190
ALA 139
0.0220
HIS 140
0.0223
SER 141
0.0219
SER 142
0.0256
ASP 143
0.0242
VAL 144
0.0208
ASN 145
0.0235
ALA 146
0.0268
SER 147
0.0284
ALA 148
0.0248
PRO 149
0.0254
THR 150
0.0228
ALA 151
0.0221
ALA 152
0.0185
ASP 153
0.0185
VAL 154
0.0176
GLN 155
0.0177
ASN 156
0.0139
ILE 157
0.0112
PHE 158
0.0071
LEU 159
0.0050
VAL 160
0.0013
GLY 161
0.0014
HIS 162
0.0047
SER 163
0.0071
ALA 164
0.0060
GLY 165
0.0026
GLY 166
0.0047
ALA 167
0.0074
ILE 168
0.0055
ALA 169
0.0051
SER 170
0.0085
ASP 171
0.0106
VAL 172
0.0104
LEU 173
0.0123
LEU 174
0.0150
ALA 175
0.0161
PRO 176
0.0196
GLY 177
0.0198
LEU 178
0.0159
LEU 179
0.0158
PRO 180
0.0196
ALA 181
0.0209
ASN 182
0.0210
VAL 183
0.0175
ARG 184
0.0162
ARG 185
0.0173
SER 186
0.0157
VAL 187
0.0119
ARG 188
0.0104
GLY 189
0.0067
LEU 190
0.0053
ILE 191
0.0022
VAL 192
0.0047
PHE 193
0.0061
GLY 194
0.0096
GLY 195
0.0086
MET 196
0.0109
MET 197
0.0126
HIS 198
0.0158
TYR 199
0.0176
ARG 200
0.0217
GLY 201
0.0241
LEU 202
0.0210
GLU 203
0.0209
TYR 204
0.0159
PRO 205
0.0163
ILE 206
0.0120
PRO 207
0.0099
PRO 208
0.0106
PHE 209
0.0080
VAL 210
0.0076
TRP 211
0.0094
PRO 212
0.0100
GLY 213
0.0067
TYR 214
0.0068
TYR 215
0.0103
GLY 216
0.0116
THR 217
0.0156
ASP 218
0.0184
GLU 219
0.0203
ASP 220
0.0168
VAL 221
0.0157
ARG 222
0.0196
ALA 223
0.0192
HIS 224
0.0153
GLU 225
0.0143
PRO 226
0.0135
LEU 227
0.0171
GLY 228
0.0195
LEU 229
0.0180
LEU 230
0.0186
GLU 231
0.0229
SER 232
0.0242
ALA 233
0.0223
SER 234
0.0259
ASP 235
0.0262
GLU 236
0.0253
ILE 237
0.0211
VAL 238
0.0201
ARG 239
0.0211
GLY 240
0.0187
LEU 241
0.0147
PRO 242
0.0114
ASP 243
0.0088
VAL 244
0.0071
LEU 245
0.0048
MET 246
0.0071
VAL 247
0.0078
LEU 248
0.0114
SER 249
0.0133
GLU 250
0.0167
HIS 251
0.0184
ASP 252
0.0154
VAL 253
0.0170
ALA 254
0.0193
ALA 255
0.0180
MET 256
0.0144
ARG 257
0.0160
ALA 258
0.0185
ALA 259
0.0160
VAL 260
0.0134
THR 261
0.0166
ASP 262
0.0188
PHE 263
0.0159
ARG 264
0.0148
SER 265
0.0190
ALA 266
0.0202
LEU 267
0.0170
ALA 268
0.0177
GLU 269
0.0222
ARG 270
0.0220
THR 271
0.0194
GLY 272
0.0207
LYS 273
0.0160
ASP 274
0.0137
VAL 275
0.0113
PRO 276
0.0081
LEU 277
0.0096
LEU 278
0.0089
VAL 279
0.0122
ALA 280
0.0128
GLN 281
0.0166
GLY 282
0.0189
HIS 283
0.0162
ASN 284
0.0159
HIS 285
0.0128
ILE 286
0.0122
SER 287
0.0139
PRO 288
0.0119
HIS 289
0.0099
TYR 290
0.0125
ALA 291
0.0148
LEU 292
0.0133
SER 293
0.0161
SER 294
0.0179
GLY 295
0.0202
GLU 296
0.0198
GLY 297
0.0173
GLU 298
0.0148
GLU 299
0.0142
TRP 300
0.0108
GLY 301
0.0097
HIS 302
0.0108
ASP 303
0.0079
VAL 304
0.0051
ILE 305
0.0075
ARG 306
0.0066
TRP 307
0.0026
MET 308
0.0053
ARG 309
0.0081
ALA 310
0.0056
LYS 311
0.0071
LEU 312
0.0107
ALA 313
0.0110
SER 314
0.0105
GLY 315
0.0139
LEU 18
0.0103
ALA 19
0.0138
GLN 20
0.0140
VAL 21
0.0120
THR 22
0.0132
PHE 23
0.0156
ALA 24
0.0144
ASN 25
0.0136
GLU 26
0.0165
ALA 27
0.0178
ILE 28
0.0160
TYR 29
0.0151
PRO 30
0.0180
LEU 31
0.0188
LEU 32
0.0167
GLU 33
0.0175
LYS 34
0.0209
ARG 35
0.0201
ARG 36
0.0183
ALA 37
0.0215
GLU 38
0.0212
ILE 39
0.0176
GLU 40
0.0183
ASN 41
0.0211
VAL 42
0.0194
THR 43
0.0200
ARG 44
0.0174
LYS 45
0.0182
THR 46
0.0156
PHE 47
0.0154
ARG 48
0.0132
TYR 49
0.0133
GLY 50
0.0116
ALA 51
0.0096
LEU 52
0.0046
PRO 53
0.0045
GLY 54
0.0030
SER 55
0.0065
GLU 56
0.0085
MET 57
0.0100
ASP 58
0.0119
VAL 59
0.0138
TYR 60
0.0151
TYR 61
0.0179
PRO 62
0.0191
SER 63
0.0239
SER 64
0.0246
THR 65
0.0229
PRO 66
0.0252
SER 67
0.0250
GLY 68
0.0255
LYS 69
0.0216
ALA 70
0.0174
PRO 71
0.0138
VAL 72
0.0119
LEU 73
0.0083
ALA 74
0.0069
PHE 75
0.0042
VAL 76
0.0015
HIS 77
0.0035
GLY 78
0.0049
GLY 79
0.0062
ALA 80
0.0064
TYR 81
0.0035
VAL 82
0.0050
HIS 83
0.0065
GLY 84
0.0063
SER 85
0.0056
LYS 86
0.0065
THR 87
0.0081
HIS 88
0.0079
PRO 89
0.0081
PRO 90
0.0064
PRO 91
0.0055
GLY 92
0.0087
ASP 93
0.0101
LEU 94
0.0126
ILE 95
0.0108
TYR 96
0.0097
LYS 97
0.0122
ASN 98
0.0134
VAL 99
0.0106
GLY 100
0.0117
ALA 101
0.0149
PHE 102
0.0140
TYR 103
0.0117
ALA 104
0.0149
SER 105
0.0174
GLN 106
0.0146
GLY 107
0.0154
PHE 108
0.0131
VAL 109
0.0143
THR 110
0.0112
VAL 111
0.0097
ILE 112
0.0074
PRO 113
0.0063
ASP 114
0.0041
TYR 115
0.0023
ARG 116
0.0015
LYS 117
0.0028
LEU 118
0.0039
PRO 119
0.0047
GLY 120
0.0029
MET 121
0.0022
LYS 122
0.0061
TRP 123
0.0088
PRO 124
0.0097
ASP 125
0.0074
ALA 126
0.0049
PRO 127
0.0071
SER 128
0.0097
ASP 129
0.0073
ILE 130
0.0070
ALA 131
0.0110
SER 132
0.0122
ALA 133
0.0109
LEU 134
0.0122
THR 135
0.0163
PHE 136
0.0170
LEU 137
0.0163
VAL 138
0.0191
ALA 139
0.0221
HIS 140
0.0224
SER 141
0.0220
SER 142
0.0257
ASP 143
0.0244
VAL 144
0.0209
ASN 145
0.0236
ALA 146
0.0270
SER 147
0.0286
ALA 148
0.0249
PRO 149
0.0254
THR 150
0.0228
ALA 151
0.0221
ALA 152
0.0185
ASP 153
0.0184
VAL 154
0.0176
GLN 155
0.0176
ASN 156
0.0138
ILE 157
0.0111
PHE 158
0.0070
LEU 159
0.0050
VAL 160
0.0012
GLY 161
0.0014
HIS 162
0.0047
SER 163
0.0071
ALA 164
0.0059
GLY 165
0.0026
GLY 166
0.0047
ALA 167
0.0074
ILE 168
0.0055
ALA 169
0.0051
SER 170
0.0085
ASP 171
0.0106
VAL 172
0.0104
LEU 173
0.0124
LEU 174
0.0150
ALA 175
0.0161
PRO 176
0.0197
GLY 177
0.0199
LEU 178
0.0160
LEU 179
0.0159
PRO 180
0.0196
ALA 181
0.0210
ASN 182
0.0211
VAL 183
0.0176
ARG 184
0.0162
ARG 185
0.0173
SER 186
0.0157
VAL 187
0.0119
ARG 188
0.0103
GLY 189
0.0066
LEU 190
0.0053
ILE 191
0.0022
VAL 192
0.0047
PHE 193
0.0062
GLY 194
0.0096
GLY 195
0.0086
MET 196
0.0109
MET 197
0.0126
HIS 198
0.0157
TYR 199
0.0175
ARG 200
0.0216
GLY 201
0.0241
LEU 202
0.0210
GLU 203
0.0209
TYR 204
0.0158
PRO 205
0.0162
ILE 206
0.0119
PRO 207
0.0097
PRO 208
0.0103
PHE 209
0.0077
VAL 210
0.0074
TRP 211
0.0092
PRO 212
0.0098
GLY 213
0.0066
TYR 214
0.0067
TYR 215
0.0102
GLY 216
0.0115
THR 217
0.0154
ASP 218
0.0183
GLU 219
0.0202
ASP 220
0.0166
VAL 221
0.0156
ARG 222
0.0195
ALA 223
0.0191
HIS 224
0.0153
GLU 225
0.0143
PRO 226
0.0135
LEU 227
0.0171
GLY 228
0.0195
LEU 229
0.0180
LEU 230
0.0186
GLU 231
0.0229
SER 232
0.0242
ALA 233
0.0223
SER 234
0.0260
ASP 235
0.0262
GLU 236
0.0254
ILE 237
0.0211
VAL 238
0.0201
ARG 239
0.0211
GLY 240
0.0187
LEU 241
0.0147
PRO 242
0.0114
ASP 243
0.0088
VAL 244
0.0071
LEU 245
0.0049
MET 246
0.0073
VAL 247
0.0079
LEU 248
0.0115
SER 249
0.0134
GLU 250
0.0168
HIS 251
0.0184
ASP 252
0.0154
VAL 253
0.0170
ALA 254
0.0193
ALA 255
0.0180
MET 256
0.0144
ARG 257
0.0161
ALA 258
0.0186
ALA 259
0.0160
VAL 260
0.0135
THR 261
0.0167
ASP 262
0.0189
PHE 263
0.0159
ARG 264
0.0149
SER 265
0.0192
ALA 266
0.0202
LEU 267
0.0170
ALA 268
0.0178
GLU 269
0.0223
ARG 270
0.0220
THR 271
0.0195
GLY 272
0.0208
LYS 273
0.0161
ASP 274
0.0139
VAL 275
0.0114
PRO 276
0.0083
LEU 277
0.0098
LEU 278
0.0091
VAL 279
0.0123
ALA 280
0.0129
GLN 281
0.0167
GLY 282
0.0190
HIS 283
0.0163
ASN 284
0.0159
HIS 285
0.0128
ILE 286
0.0122
SER 287
0.0139
PRO 288
0.0119
HIS 289
0.0099
TYR 290
0.0125
ALA 291
0.0148
LEU 292
0.0133
SER 293
0.0161
SER 294
0.0179
GLY 295
0.0202
GLU 296
0.0198
GLY 297
0.0173
GLU 298
0.0149
GLU 299
0.0142
TRP 300
0.0109
GLY 301
0.0097
HIS 302
0.0108
ASP 303
0.0080
VAL 304
0.0051
ILE 305
0.0075
ARG 306
0.0065
TRP 307
0.0025
MET 308
0.0051
ARG 309
0.0079
ALA 310
0.0053
LYS 311
0.0069
LEU 312
0.0105
ALA 313
0.0108
SER 314
0.0102
GLY 315
0.0137
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.