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 = 0.0272
LEU 18
0.0167
ALA 19
0.0108
GLN 20
0.0132
VAL 21
0.0148
THR 22
0.0119
PHE 23
0.0112
ALA 24
0.0140
ASN 25
0.0138
GLU 26
0.0112
ALA 27
0.0169
ILE 28
0.0161
TYR 29
0.0161
PRO 30
0.0219
LEU 31
0.0227
LEU 32
0.0212
GLU 33
0.0238
LYS 34
0.0262
ARG 35
0.0250
ARG 36
0.0247
ALA 37
0.0272
GLU 38
0.0255
ILE 39
0.0220
GLU 40
0.0234
ASN 41
0.0250
VAL 42
0.0169
THR 43
0.0157
ARG 44
0.0154
LYS 45
0.0156
THR 46
0.0165
PHE 47
0.0160
ARG 48
0.0162
TYR 49
0.0154
GLY 50
0.0160
ALA 51
0.0174
LEU 52
0.0179
PRO 53
0.0165
GLY 54
0.0170
SER 55
0.0162
GLU 56
0.0140
MET 57
0.0135
ASP 58
0.0133
VAL 59
0.0115
TYR 60
0.0117
TYR 61
0.0098
PRO 62
0.0096
SER 63
0.0126
SER 64
0.0092
THR 65
0.0081
PRO 66
0.0105
SER 67
0.0077
GLY 68
0.0021
LYS 69
0.0022
ALA 70
0.0027
PRO 71
0.0023
VAL 72
0.0032
LEU 73
0.0061
ALA 74
0.0079
PHE 75
0.0100
VAL 76
0.0109
HIS 77
0.0127
GLY 78
0.0134
GLY 79
0.0123
ALA 80
0.0109
SER 81
0.0106
VAL 82
0.0070
HIS 83
0.0068
GLY 84
0.0118
SER 85
0.0118
LYS 86
0.0112
THR 87
0.0097
HIS 88
0.0069
PRO 89
0.0049
PRO 90
0.0082
PRO 91
0.0065
GLY 92
0.0057
ASP 93
0.0148
LEU 94
0.0153
ILE 95
0.0123
TYR 96
0.0144
LYS 97
0.0159
ASN 98
0.0162
VAL 99
0.0148
GLY 100
0.0140
ALA 101
0.0160
PHE 102
0.0156
TYR 103
0.0124
ALA 104
0.0113
SER 105
0.0138
GLN 106
0.0129
GLY 107
0.0087
PHE 108
0.0068
VAL 109
0.0064
THR 110
0.0093
VAL 111
0.0094
ILE 112
0.0113
PRO 113
0.0121
ASP 114
0.0126
TYR 115
0.0126
ARG 116
0.0136
LYS 117
0.0101
LEU 118
0.0068
PRO 119
0.0051
GLY 120
0.0070
MET 121
0.0099
LYS 122
0.0131
TRP 123
0.0144
PRO 124
0.0143
ASP 125
0.0137
ALA 126
0.0141
PRO 127
0.0121
SER 128
0.0126
ASP 129
0.0131
ILE 130
0.0111
ALA 131
0.0102
SER 132
0.0134
ALA 133
0.0126
LEU 134
0.0096
THR 135
0.0122
PHE 136
0.0142
LEU 137
0.0110
VAL 138
0.0112
ALA 139
0.0156
HIS 140
0.0159
SER 141
0.0125
SER 142
0.0146
ASP 143
0.0166
VAL 144
0.0127
ASN 145
0.0104
ALA 146
0.0142
SER 147
0.0141
ALA 148
0.0109
PRO 149
0.0090
THR 150
0.0052
ALA 151
0.0046
ALA 152
0.0043
ASP 153
0.0041
VAL 154
0.0063
GLN 155
0.0077
ASN 156
0.0043
ILE 157
0.0009
PHE 158
0.0040
LEU 159
0.0059
VAL 160
0.0092
GLY 161
0.0114
HIS 162
0.0132
SER 163
0.0143
ALA 164
0.0138
GLY 165
0.0127
GLY 166
0.0118
ALA 167
0.0125
ILE 168
0.0117
ALA 169
0.0093
SER 170
0.0086
ASP 171
0.0100
VAL 172
0.0085
LEU 173
0.0048
LEU 174
0.0068
ALA 175
0.0101
PRO 176
0.0106
GLY 177
0.0113
LEU 178
0.0115
LEU 179
0.0093
PRO 180
0.0132
ALA 181
0.0125
ASN 182
0.0135
VAL 183
0.0096
ARG 184
0.0065
ARG 185
0.0088
SER 186
0.0070
VAL 187
0.0027
ARG 188
0.0054
GLY 189
0.0053
LEU 190
0.0062
ILE 191
0.0104
VAL 192
0.0120
PHE 193
0.0149
GLY 194
0.0164
GLY 195
0.0142
MET 196
0.0153
MET 197
0.0145
HIS 198
0.0160
TYR 199
0.0187
ARG 200
0.0204
GLY 201
0.0224
LEU 202
0.0202
GLU 203
0.0198
TYR 204
0.0137
PRO 205
0.0105
ILE 206
0.0099
PRO 207
0.0052
PRO 208
0.0073
PHE 209
0.0049
VAL 210
0.0096
LEU 211
0.0130
PRO 212
0.0132
GLY 213
0.0118
TYR 214
0.0130
TYR 215
0.0156
GLY 216
0.0193
THR 217
0.0242
ASP 218
0.0254
GLU 219
0.0258
ASP 220
0.0219
VAL 221
0.0196
ARG 222
0.0196
ALA 223
0.0178
HIS 224
0.0163
GLU 225
0.0157
PRO 226
0.0127
LEU 227
0.0130
GLY 228
0.0141
LEU 229
0.0112
LEU 230
0.0085
GLU 231
0.0095
SER 232
0.0096
ALA 233
0.0064
SER 234
0.0065
ASP 235
0.0060
GLU 236
0.0101
ILE 237
0.0054
VAL 238
0.0032
ARG 239
0.0088
GLY 240
0.0069
LEU 241
0.0036
PRO 242
0.0056
ASP 243
0.0082
VAL 244
0.0090
LEU 245
0.0128
MET 246
0.0144
VAL 247
0.0167
LEU 248
0.0192
SER 249
0.0200
GLU 250
0.0224
HIS 251
0.0236
ASP 252
0.0203
VAL 253
0.0204
ALA 254
0.0201
ALA 255
0.0188
MET 256
0.0173
ARG 257
0.0175
ALA 258
0.0193
ALA 259
0.0170
VAL 260
0.0161
THR 261
0.0181
ASP 262
0.0165
PHE 263
0.0138
ARG 264
0.0150
SER 265
0.0158
ALA 266
0.0122
LEU 267
0.0106
ALA 268
0.0136
GLU 269
0.0131
ARG 270
0.0083
THR 271
0.0097
GLY 272
0.0146
LYS 273
0.0157
ASP 274
0.0184
VAL 275
0.0158
PRO 276
0.0165
LEU 277
0.0183
LEU 278
0.0192
VAL 279
0.0204
ALA 280
0.0203
GLN 281
0.0227
GLY 282
0.0220
HIS 283
0.0207
ASN 284
0.0208
HIS 285
0.0195
ILE 286
0.0194
SER 287
0.0193
PRO 288
0.0170
HIS 289
0.0170
TYR 290
0.0169
ALA 291
0.0197
LEU 292
0.0182
SER 293
0.0191
SER 294
0.0216
GLY 295
0.0219
GLU 296
0.0224
GLY 297
0.0242
GLU 298
0.0208
GLU 299
0.0212
TRP 300
0.0196
GLY 301
0.0173
HIS 302
0.0179
ASP 303
0.0189
VAL 304
0.0155
ILE 305
0.0143
ARG 306
0.0169
TRP 307
0.0154
MET 308
0.0114
ARG 309
0.0137
ALA 310
0.0172
LYS 311
0.0134
LEU 312
0.0123
ALA 313
0.0182
SER 314
0.0203
GLY 315
0.0177
LEU 18
0.0169
ALA 19
0.0108
GLN 20
0.0129
VAL 21
0.0148
THR 22
0.0119
PHE 23
0.0110
ALA 24
0.0138
ASN 25
0.0136
GLU 26
0.0110
ALA 27
0.0166
ILE 28
0.0159
TYR 29
0.0158
PRO 30
0.0216
LEU 31
0.0224
LEU 32
0.0209
GLU 33
0.0235
LYS 34
0.0259
ARG 35
0.0248
ARG 36
0.0244
ALA 37
0.0270
GLU 38
0.0253
ILE 39
0.0219
GLU 40
0.0233
ASN 41
0.0250
VAL 42
0.0170
THR 43
0.0159
ARG 44
0.0156
LYS 45
0.0156
THR 46
0.0164
PHE 47
0.0159
ARG 48
0.0161
TYR 49
0.0153
GLY 50
0.0159
ALA 51
0.0172
LEU 52
0.0177
PRO 53
0.0163
GLY 54
0.0170
SER 55
0.0161
GLU 56
0.0139
MET 57
0.0135
ASP 58
0.0134
VAL 59
0.0115
TYR 60
0.0119
TYR 61
0.0100
PRO 62
0.0099
SER 63
0.0131
SER 64
0.0099
THR 65
0.0086
PRO 66
0.0108
SER 67
0.0075
GLY 68
0.0024
LYS 69
0.0019
ALA 70
0.0030
PRO 71
0.0025
VAL 72
0.0033
LEU 73
0.0063
ALA 74
0.0079
PHE 75
0.0100
VAL 76
0.0108
HIS 77
0.0127
GLY 78
0.0134
GLY 79
0.0123
ALA 80
0.0111
SER 81
0.0108
VAL 82
0.0070
HIS 83
0.0067
GLY 84
0.0118
SER 85
0.0118
LYS 86
0.0112
THR 87
0.0098
HIS 88
0.0070
PRO 89
0.0050
PRO 90
0.0083
PRO 91
0.0064
GLY 92
0.0059
ASP 93
0.0146
LEU 94
0.0152
ILE 95
0.0123
TYR 96
0.0144
LYS 97
0.0158
ASN 98
0.0161
VAL 99
0.0149
GLY 100
0.0141
ALA 101
0.0162
PHE 102
0.0157
TYR 103
0.0126
ALA 104
0.0115
SER 105
0.0141
GLN 106
0.0131
GLY 107
0.0090
PHE 108
0.0070
VAL 109
0.0067
THR 110
0.0094
VAL 111
0.0095
ILE 112
0.0114
PRO 113
0.0121
ASP 114
0.0126
TYR 115
0.0126
ARG 116
0.0136
LYS 117
0.0102
LEU 118
0.0069
PRO 119
0.0050
GLY 120
0.0068
MET 121
0.0100
LYS 122
0.0132
TRP 123
0.0145
PRO 124
0.0144
ASP 125
0.0137
ALA 126
0.0141
PRO 127
0.0121
SER 128
0.0126
ASP 129
0.0131
ILE 130
0.0111
ALA 131
0.0102
SER 132
0.0133
ALA 133
0.0126
LEU 134
0.0096
THR 135
0.0122
PHE 136
0.0141
LEU 137
0.0109
VAL 138
0.0110
ALA 139
0.0154
HIS 140
0.0157
SER 141
0.0122
SER 142
0.0142
ASP 143
0.0163
VAL 144
0.0126
ASN 145
0.0103
ALA 146
0.0139
SER 147
0.0140
ALA 148
0.0111
PRO 149
0.0094
THR 150
0.0056
ALA 151
0.0045
ALA 152
0.0041
ASP 153
0.0037
VAL 154
0.0060
GLN 155
0.0074
ASN 156
0.0042
ILE 157
0.0008
PHE 158
0.0041
LEU 159
0.0060
VAL 160
0.0092
GLY 161
0.0114
HIS 162
0.0132
SER 163
0.0143
ALA 164
0.0138
GLY 165
0.0127
GLY 166
0.0118
ALA 167
0.0125
ILE 168
0.0116
ALA 169
0.0092
SER 170
0.0085
ASP 171
0.0100
VAL 172
0.0085
LEU 173
0.0048
LEU 174
0.0066
ALA 175
0.0101
PRO 176
0.0108
GLY 177
0.0114
LEU 178
0.0116
LEU 179
0.0094
PRO 180
0.0133
ALA 181
0.0126
ASN 182
0.0135
VAL 183
0.0095
ARG 184
0.0066
ARG 185
0.0089
SER 186
0.0069
VAL 187
0.0027
ARG 188
0.0054
GLY 189
0.0053
LEU 190
0.0062
ILE 191
0.0104
VAL 192
0.0120
PHE 193
0.0149
GLY 194
0.0165
GLY 195
0.0142
MET 196
0.0153
MET 197
0.0144
HIS 198
0.0160
TYR 199
0.0187
ARG 200
0.0204
GLY 201
0.0226
LEU 202
0.0204
GLU 203
0.0200
TYR 204
0.0140
PRO 205
0.0108
ILE 206
0.0101
PRO 207
0.0055
PRO 208
0.0078
PHE 209
0.0053
VAL 210
0.0100
LEU 211
0.0133
PRO 212
0.0135
GLY 213
0.0120
TYR 214
0.0131
TYR 215
0.0157
GLY 216
0.0195
THR 217
0.0245
ASP 218
0.0257
GLU 219
0.0260
ASP 220
0.0220
VAL 221
0.0197
ARG 222
0.0196
ALA 223
0.0179
HIS 224
0.0164
GLU 225
0.0157
PRO 226
0.0126
LEU 227
0.0129
GLY 228
0.0139
LEU 229
0.0110
LEU 230
0.0081
GLU 231
0.0092
SER 232
0.0094
ALA 233
0.0063
SER 234
0.0070
ASP 235
0.0069
GLU 236
0.0109
ILE 237
0.0060
VAL 238
0.0035
ARG 239
0.0093
GLY 240
0.0072
LEU 241
0.0037
PRO 242
0.0056
ASP 243
0.0081
VAL 244
0.0089
LEU 245
0.0127
MET 246
0.0143
VAL 247
0.0167
LEU 248
0.0193
SER 249
0.0201
GLU 250
0.0224
HIS 251
0.0236
ASP 252
0.0204
VAL 253
0.0205
ALA 254
0.0202
ALA 255
0.0189
MET 256
0.0173
ARG 257
0.0176
ALA 258
0.0193
ALA 259
0.0170
VAL 260
0.0161
THR 261
0.0181
ASP 262
0.0164
PHE 263
0.0136
ARG 264
0.0149
SER 265
0.0157
ALA 266
0.0119
LEU 267
0.0103
ALA 268
0.0136
GLU 269
0.0129
ARG 270
0.0081
THR 271
0.0097
GLY 272
0.0148
LYS 273
0.0158
ASP 274
0.0184
VAL 275
0.0158
PRO 276
0.0165
LEU 277
0.0183
LEU 278
0.0193
VAL 279
0.0204
ALA 280
0.0204
GLN 281
0.0228
GLY 282
0.0219
HIS 283
0.0206
ASN 284
0.0208
HIS 285
0.0196
ILE 286
0.0195
SER 287
0.0193
PRO 288
0.0170
HIS 289
0.0170
TYR 290
0.0169
ALA 291
0.0197
LEU 292
0.0182
SER 293
0.0191
SER 294
0.0214
GLY 295
0.0217
GLU 296
0.0222
GLY 297
0.0241
GLU 298
0.0207
GLU 299
0.0212
TRP 300
0.0196
GLY 301
0.0174
HIS 302
0.0180
ASP 303
0.0190
VAL 304
0.0156
ILE 305
0.0144
ARG 306
0.0170
TRP 307
0.0154
MET 308
0.0115
ARG 309
0.0137
ALA 310
0.0172
LYS 311
0.0134
LEU 312
0.0124
ALA 313
0.0182
SER 314
0.0202
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.