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 = 0.0358
ASN 8
0.0157
ALA 9
0.0150
ALA 10
0.0137
GLY 11
0.0146
THR 12
0.0156
ILE 13
0.0151
SER 14
0.0139
ASN 15
0.0145
ASP 16
0.0153
ILE 17
0.0147
LEU 18
0.0151
ALA 19
0.0153
GLN 20
0.0141
VAL 21
0.0143
THR 22
0.0148
PHE 23
0.0144
ALA 24
0.0137
ASN 25
0.0143
GLU 26
0.0148
ALA 27
0.0142
ILE 28
0.0123
TYR 29
0.0132
PRO 30
0.0164
LEU 31
0.0145
LEU 32
0.0141
GLU 33
0.0172
LYS 34
0.0189
ARG 35
0.0168
ARG 36
0.0178
ALA 37
0.0196
GLU 38
0.0179
ILE 39
0.0149
GLU 40
0.0179
ASN 41
0.0195
VAL 42
0.0169
THR 43
0.0168
ARG 44
0.0138
LYS 45
0.0116
THR 46
0.0090
PHE 47
0.0054
ARG 48
0.0046
TYR 49
0.0030
GLY 50
0.0070
ALA 51
0.0100
LEU 52
0.0127
PRO 53
0.0137
GLY 54
0.0118
SER 55
0.0081
GLU 56
0.0065
MET 57
0.0045
ASP 58
0.0074
VAL 59
0.0083
TYR 60
0.0115
TYR 61
0.0148
PRO 62
0.0182
SER 63
0.0222
SER 64
0.0255
THR 65
0.0259
PRO 66
0.0301
SER 67
0.0283
GLY 68
0.0250
LYS 69
0.0214
ALA 70
0.0185
PRO 71
0.0159
VAL 72
0.0112
LEU 73
0.0080
ALA 74
0.0041
PHE 75
0.0015
VAL 76
0.0029
HIS 77
0.0057
GLY 78
0.0077
GLY 79
0.0112
ALA 80
0.0116
TYR 81
0.0118
VAL 82
0.0143
HIS 83
0.0136
GLY 84
0.0117
SER 85
0.0105
LYS 86
0.0088
THR 87
0.0112
HIS 88
0.0128
PRO 89
0.0141
PRO 90
0.0146
PRO 91
0.0147
GLY 92
0.0152
ASP 93
0.0132
LEU 94
0.0122
ILE 95
0.0102
TYR 96
0.0088
LYS 97
0.0103
ASN 98
0.0107
VAL 99
0.0075
GLY 100
0.0090
ALA 101
0.0126
PHE 102
0.0118
TYR 103
0.0104
ALA 104
0.0139
SER 105
0.0173
GLN 106
0.0164
GLY 107
0.0172
PHE 108
0.0138
VAL 109
0.0120
THR 110
0.0085
VAL 111
0.0049
ILE 112
0.0043
PRO 113
0.0042
ASP 114
0.0073
TYR 115
0.0085
ARG 116
0.0117
LYS 117
0.0134
LEU 118
0.0162
PRO 119
0.0187
GLY 120
0.0182
MET 121
0.0164
LYS 122
0.0172
TRP 123
0.0155
PRO 124
0.0149
ASP 125
0.0133
ALA 126
0.0105
PRO 127
0.0096
SER 128
0.0112
ASP 129
0.0082
ILE 130
0.0057
ALA 131
0.0081
SER 132
0.0076
ALA 133
0.0035
LEU 134
0.0063
THR 135
0.0086
PHE 136
0.0056
LEU 137
0.0067
VAL 138
0.0108
ALA 139
0.0103
HIS 140
0.0081
SER 141
0.0111
SER 142
0.0125
ASP 143
0.0095
VAL 144
0.0095
ASN 145
0.0140
ALA 146
0.0148
SER 147
0.0184
ALA 148
0.0174
PRO 149
0.0210
THR 150
0.0197
ALA 151
0.0175
ALA 152
0.0145
ASP 153
0.0168
VAL 154
0.0142
GLN 155
0.0176
ASN 156
0.0163
ILE 157
0.0120
PHE 158
0.0101
LEU 159
0.0067
VAL 160
0.0026
GLY 161
0.0023
HIS 162
0.0039
SER 163
0.0072
ALA 164
0.0085
GLY 165
0.0055
GLY 166
0.0048
ALA 167
0.0083
ILE 168
0.0082
ALA 169
0.0062
SER 170
0.0095
ASP 171
0.0118
VAL 172
0.0112
LEU 173
0.0135
LEU 174
0.0161
ALA 175
0.0173
PRO 176
0.0204
GLY 177
0.0192
LEU 178
0.0152
LEU 179
0.0141
PRO 180
0.0166
ALA 181
0.0197
ASN 182
0.0184
VAL 183
0.0145
ARG 184
0.0162
ARG 185
0.0189
SER 186
0.0162
VAL 187
0.0142
ARG 188
0.0160
GLY 189
0.0129
LEU 190
0.0096
ILE 191
0.0061
VAL 192
0.0039
PHE 193
0.0023
GLY 194
0.0049
GLY 195
0.0067
MET 196
0.0082
MET 197
0.0088
HIS 198
0.0119
TYR 199
0.0140
ARG 200
0.0148
GLY 201
0.0149
LEU 202
0.0127
GLU 203
0.0152
TYR 204
0.0135
PRO 205
0.0159
ILE 206
0.0151
PRO 207
0.0178
PRO 208
0.0181
PHE 209
0.0181
VAL 210
0.0142
LEU 211
0.0139
PRO 212
0.0204
GLY 213
0.0192
TYR 214
0.0163
TYR 215
0.0174
GLY 216
0.0216
THR 217
0.0245
ASP 218
0.0241
GLU 219
0.0247
ASP 220
0.0219
VAL 221
0.0192
ARG 222
0.0201
ALA 223
0.0205
HIS 224
0.0173
GLU 225
0.0150
PRO 226
0.0129
LEU 227
0.0149
GLY 228
0.0191
LEU 229
0.0180
LEU 230
0.0178
GLU 231
0.0212
SER 232
0.0247
ALA 233
0.0232
SER 234
0.0264
ASP 235
0.0273
GLU 236
0.0267
ILE 237
0.0226
VAL 238
0.0222
ARG 239
0.0243
GLY 240
0.0214
LEU 241
0.0183
PRO 242
0.0169
ASP 243
0.0165
VAL 244
0.0118
LEU 245
0.0088
MET 246
0.0061
VAL 247
0.0023
LEU 248
0.0030
SER 249
0.0052
GLU 250
0.0061
HIS 251
0.0091
ASP 252
0.0087
VAL 253
0.0104
ALA 254
0.0107
ALA 255
0.0109
MET 256
0.0082
ARG 257
0.0064
ALA 258
0.0089
ALA 259
0.0094
VAL 260
0.0068
THR 261
0.0075
ASP 262
0.0114
PHE 263
0.0115
ARG 264
0.0112
SER 265
0.0141
ALA 266
0.0169
LEU 267
0.0160
ALA 268
0.0179
GLU 269
0.0212
ARG 270
0.0221
THR 271
0.0217
GLY 272
0.0234
LYS 273
0.0205
ASP 274
0.0171
VAL 275
0.0135
PRO 276
0.0105
LEU 277
0.0067
LEU 278
0.0050
VAL 279
0.0026
ALA 280
0.0039
GLN 281
0.0064
GLY 282
0.0094
HIS 283
0.0085
ASN 284
0.0101
HIS 285
0.0097
ILE 286
0.0104
SER 287
0.0103
PRO 288
0.0067
HIS 289
0.0065
TYR 290
0.0096
ALA 291
0.0097
LEU 292
0.0091
SER 293
0.0119
SER 294
0.0127
GLY 295
0.0130
GLU 296
0.0132
GLY 297
0.0106
GLU 298
0.0102
GLU 299
0.0096
TRP 300
0.0068
GLY 301
0.0079
HIS 302
0.0116
ASP 303
0.0101
VAL 304
0.0094
ILE 305
0.0126
ARG 306
0.0150
TRP 307
0.0137
MET 308
0.0145
ARG 309
0.0185
ALA 310
0.0201
LYS 311
0.0193
LEU 312
0.0220
ALA 313
0.0270
SER 314
0.0280
GLY 315
0.0289
ASN 316
0.0358
ASN 8
0.0159
ALA 9
0.0151
ALA 10
0.0137
GLY 11
0.0147
THR 12
0.0156
ILE 13
0.0151
SER 14
0.0139
ASN 15
0.0145
ASP 16
0.0153
ILE 17
0.0147
LEU 18
0.0151
ALA 19
0.0153
GLN 20
0.0141
VAL 21
0.0142
THR 22
0.0148
PHE 23
0.0143
ALA 24
0.0137
ASN 25
0.0142
GLU 26
0.0148
ALA 27
0.0141
ILE 28
0.0123
TYR 29
0.0132
PRO 30
0.0164
LEU 31
0.0146
LEU 32
0.0142
GLU 33
0.0173
LYS 34
0.0190
ARG 35
0.0169
ARG 36
0.0178
ALA 37
0.0197
GLU 38
0.0179
ILE 39
0.0150
GLU 40
0.0179
ASN 41
0.0196
VAL 42
0.0169
THR 43
0.0168
ARG 44
0.0137
LYS 45
0.0115
THR 46
0.0089
PHE 47
0.0053
ARG 48
0.0046
TYR 49
0.0032
GLY 50
0.0072
ALA 51
0.0103
LEU 52
0.0129
PRO 53
0.0138
GLY 54
0.0119
SER 55
0.0082
GLU 56
0.0066
MET 57
0.0045
ASP 58
0.0074
VAL 59
0.0082
TYR 60
0.0114
TYR 61
0.0147
PRO 62
0.0182
SER 63
0.0221
SER 64
0.0255
THR 65
0.0259
PRO 66
0.0301
SER 67
0.0283
GLY 68
0.0249
LYS 69
0.0214
ALA 70
0.0185
PRO 71
0.0158
VAL 72
0.0112
LEU 73
0.0080
ALA 74
0.0041
PHE 75
0.0015
VAL 76
0.0029
HIS 77
0.0057
GLY 78
0.0077
GLY 79
0.0112
ALA 80
0.0116
TYR 81
0.0118
VAL 82
0.0143
HIS 83
0.0136
GLY 84
0.0117
SER 85
0.0105
LYS 86
0.0089
THR 87
0.0112
HIS 88
0.0128
PRO 89
0.0140
PRO 90
0.0146
PRO 91
0.0147
GLY 92
0.0152
ASP 93
0.0131
LEU 94
0.0122
ILE 95
0.0102
TYR 96
0.0088
LYS 97
0.0103
ASN 98
0.0108
VAL 99
0.0075
GLY 100
0.0090
ALA 101
0.0127
PHE 102
0.0119
TYR 103
0.0104
ALA 104
0.0140
SER 105
0.0173
GLN 106
0.0165
GLY 107
0.0173
PHE 108
0.0138
VAL 109
0.0120
THR 110
0.0085
VAL 111
0.0048
ILE 112
0.0043
PRO 113
0.0042
ASP 114
0.0073
TYR 115
0.0086
ARG 116
0.0118
LYS 117
0.0134
LEU 118
0.0163
PRO 119
0.0188
GLY 120
0.0183
MET 121
0.0165
LYS 122
0.0173
TRP 123
0.0156
PRO 124
0.0150
ASP 125
0.0134
ALA 126
0.0106
PRO 127
0.0096
SER 128
0.0113
ASP 129
0.0083
ILE 130
0.0058
ALA 131
0.0082
SER 132
0.0078
ALA 133
0.0037
LEU 134
0.0063
THR 135
0.0087
PHE 136
0.0057
LEU 137
0.0067
VAL 138
0.0108
ALA 139
0.0103
HIS 140
0.0080
SER 141
0.0109
SER 142
0.0124
ASP 143
0.0092
VAL 144
0.0093
ASN 145
0.0138
ALA 146
0.0146
SER 147
0.0182
ALA 148
0.0173
PRO 149
0.0209
THR 150
0.0196
ALA 151
0.0174
ALA 152
0.0145
ASP 153
0.0167
VAL 154
0.0141
GLN 155
0.0176
ASN 156
0.0163
ILE 157
0.0120
PHE 158
0.0101
LEU 159
0.0067
VAL 160
0.0026
GLY 161
0.0023
HIS 162
0.0039
SER 163
0.0071
ALA 164
0.0084
GLY 165
0.0055
GLY 166
0.0047
ALA 167
0.0082
ILE 168
0.0082
ALA 169
0.0062
SER 170
0.0095
ASP 171
0.0118
VAL 172
0.0113
LEU 173
0.0135
LEU 174
0.0162
ALA 175
0.0174
PRO 176
0.0205
GLY 177
0.0194
LEU 178
0.0154
LEU 179
0.0142
PRO 180
0.0167
ALA 181
0.0198
ASN 182
0.0185
VAL 183
0.0145
ARG 184
0.0163
ARG 185
0.0189
SER 186
0.0163
VAL 187
0.0142
ARG 188
0.0161
GLY 189
0.0129
LEU 190
0.0096
ILE 191
0.0062
VAL 192
0.0038
PHE 193
0.0022
GLY 194
0.0048
GLY 195
0.0067
MET 196
0.0081
MET 197
0.0088
HIS 198
0.0118
TYR 199
0.0139
ARG 200
0.0147
GLY 201
0.0148
LEU 202
0.0125
GLU 203
0.0152
TYR 204
0.0134
PRO 205
0.0159
ILE 206
0.0152
PRO 207
0.0179
PRO 208
0.0180
PHE 209
0.0181
VAL 210
0.0142
LEU 211
0.0138
PRO 212
0.0204
GLY 213
0.0192
TYR 214
0.0163
TYR 215
0.0174
GLY 216
0.0216
THR 217
0.0245
ASP 218
0.0241
GLU 219
0.0246
ASP 220
0.0219
VAL 221
0.0192
ARG 222
0.0200
ALA 223
0.0204
HIS 224
0.0173
GLU 225
0.0150
PRO 226
0.0129
LEU 227
0.0148
GLY 228
0.0190
LEU 229
0.0180
LEU 230
0.0178
GLU 231
0.0211
SER 232
0.0247
ALA 233
0.0232
SER 234
0.0264
ASP 235
0.0273
GLU 236
0.0267
ILE 237
0.0226
VAL 238
0.0222
ARG 239
0.0244
GLY 240
0.0214
LEU 241
0.0184
PRO 242
0.0169
ASP 243
0.0165
VAL 244
0.0118
LEU 245
0.0088
MET 246
0.0061
VAL 247
0.0024
LEU 248
0.0029
SER 249
0.0051
GLU 250
0.0060
HIS 251
0.0090
ASP 252
0.0086
VAL 253
0.0103
ALA 254
0.0106
ALA 255
0.0108
MET 256
0.0081
ARG 257
0.0063
ALA 258
0.0088
ALA 259
0.0093
VAL 260
0.0067
THR 261
0.0074
ASP 262
0.0113
PHE 263
0.0114
ARG 264
0.0112
SER 265
0.0140
ALA 266
0.0168
LEU 267
0.0160
ALA 268
0.0179
GLU 269
0.0211
ARG 270
0.0221
THR 271
0.0217
GLY 272
0.0234
LYS 273
0.0205
ASP 274
0.0172
VAL 275
0.0135
PRO 276
0.0106
LEU 277
0.0067
LEU 278
0.0051
VAL 279
0.0028
ALA 280
0.0039
GLN 281
0.0065
GLY 282
0.0094
HIS 283
0.0085
ASN 284
0.0101
HIS 285
0.0096
ILE 286
0.0103
SER 287
0.0102
PRO 288
0.0066
HIS 289
0.0065
TYR 290
0.0096
ALA 291
0.0097
LEU 292
0.0091
SER 293
0.0119
SER 294
0.0128
GLY 295
0.0131
GLU 296
0.0132
GLY 297
0.0106
GLU 298
0.0102
GLU 299
0.0097
TRP 300
0.0069
GLY 301
0.0080
HIS 302
0.0117
ASP 303
0.0102
VAL 304
0.0095
ILE 305
0.0127
ARG 306
0.0151
TRP 307
0.0138
MET 308
0.0146
ARG 309
0.0186
ALA 310
0.0202
LYS 311
0.0194
LEU 312
0.0220
ALA 313
0.0269
SER 314
0.0280
GLY 315
0.0286
ASN 316
0.0347
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.