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 = 0.0368
ASN 8
0.0166
ALA 9
0.0154
ALA 10
0.0150
GLY 11
0.0149
THR 12
0.0117
ILE 13
0.0117
SER 14
0.0123
ASN 15
0.0124
ASP 16
0.0081
ILE 17
0.0100
LEU 18
0.0098
ALA 19
0.0095
GLN 20
0.0102
VAL 21
0.0107
THR 22
0.0101
PHE 23
0.0105
ALA 24
0.0119
ASN 25
0.0122
GLU 26
0.0133
ALA 27
0.0146
ILE 28
0.0184
TYR 29
0.0181
PRO 30
0.0208
LEU 31
0.0203
LEU 32
0.0194
GLU 33
0.0215
LYS 34
0.0226
ARG 35
0.0200
ARG 36
0.0199
ALA 37
0.0195
GLU 38
0.0171
ILE 39
0.0157
GLU 40
0.0164
ASN 41
0.0138
VAL 42
0.0103
THR 43
0.0107
ARG 44
0.0135
LYS 45
0.0166
THR 46
0.0195
PHE 47
0.0205
ARG 48
0.0227
TYR 49
0.0192
GLY 50
0.0236
ALA 51
0.0296
LEU 52
0.0289
PRO 53
0.0322
GLY 54
0.0269
SER 55
0.0218
GLU 56
0.0201
MET 57
0.0157
ASP 58
0.0146
VAL 59
0.0106
TYR 60
0.0088
TYR 61
0.0063
PRO 62
0.0029
SER 63
0.0037
SER 64
0.0076
THR 65
0.0122
PRO 66
0.0203
SER 67
0.0220
GLY 68
0.0170
LYS 69
0.0141
ALA 70
0.0089
PRO 71
0.0065
VAL 72
0.0030
LEU 73
0.0029
ALA 74
0.0057
PHE 75
0.0093
VAL 76
0.0121
HIS 77
0.0148
GLY 78
0.0163
GLY 79
0.0185
ALA 80
0.0161
TYR 81
0.0157
VAL 82
0.0162
HIS 83
0.0169
GLY 84
0.0200
SER 85
0.0184
LYS 86
0.0158
THR 87
0.0179
HIS 88
0.0144
PRO 89
0.0126
PRO 90
0.0118
PRO 91
0.0109
GLY 92
0.0171
ASP 93
0.0171
LEU 94
0.0171
ILE 95
0.0157
TYR 96
0.0152
LYS 97
0.0148
ASN 98
0.0149
VAL 99
0.0125
GLY 100
0.0102
ALA 101
0.0103
PHE 102
0.0104
TYR 103
0.0072
ALA 104
0.0044
SER 105
0.0058
GLN 106
0.0068
GLY 107
0.0038
PHE 108
0.0021
VAL 109
0.0038
THR 110
0.0056
VAL 111
0.0084
ILE 112
0.0116
PRO 113
0.0131
ASP 114
0.0166
TYR 115
0.0164
ARG 116
0.0154
LYS 117
0.0161
LEU 118
0.0160
PRO 119
0.0162
GLY 120
0.0174
MET 121
0.0164
LYS 122
0.0158
TRP 123
0.0148
PRO 124
0.0135
ASP 125
0.0145
ALA 126
0.0143
PRO 127
0.0121
SER 128
0.0118
ASP 129
0.0135
ILE 130
0.0107
ALA 131
0.0087
SER 132
0.0137
ALA 133
0.0126
LEU 134
0.0088
THR 135
0.0121
PHE 136
0.0169
LEU 137
0.0136
VAL 138
0.0145
ALA 139
0.0194
HIS 140
0.0216
SER 141
0.0187
SER 142
0.0234
ASP 143
0.0236
VAL 144
0.0178
ASN 145
0.0177
ALA 146
0.0222
SER 147
0.0207
ALA 148
0.0151
PRO 149
0.0113
THR 150
0.0107
ALA 151
0.0139
ALA 152
0.0112
ASP 153
0.0121
VAL 154
0.0117
GLN 155
0.0127
ASN 156
0.0085
ILE 157
0.0043
PHE 158
0.0031
LEU 159
0.0047
VAL 160
0.0089
GLY 161
0.0112
HIS 162
0.0139
SER 163
0.0160
ALA 164
0.0156
GLY 165
0.0135
GLY 166
0.0128
ALA 167
0.0131
ILE 168
0.0124
ALA 169
0.0098
SER 170
0.0098
ASP 171
0.0100
VAL 172
0.0075
LEU 173
0.0050
LEU 174
0.0069
ALA 175
0.0081
PRO 176
0.0059
GLY 177
0.0077
LEU 178
0.0089
LEU 179
0.0067
PRO 180
0.0106
ALA 181
0.0103
ASN 182
0.0128
VAL 183
0.0092
ARG 184
0.0059
ARG 185
0.0095
SER 186
0.0090
VAL 187
0.0046
ARG 188
0.0069
GLY 189
0.0062
LEU 190
0.0068
ILE 191
0.0102
VAL 192
0.0121
PHE 193
0.0140
GLY 194
0.0163
GLY 195
0.0152
MET 196
0.0156
MET 197
0.0149
HIS 198
0.0163
TYR 199
0.0179
ARG 200
0.0180
GLY 201
0.0170
LEU 202
0.0165
GLU 203
0.0158
TYR 204
0.0150
PRO 205
0.0145
ILE 206
0.0149
PRO 207
0.0151
PRO 208
0.0108
PHE 209
0.0118
VAL 210
0.0129
LEU 211
0.0142
PRO 212
0.0147
GLY 213
0.0147
TYR 214
0.0151
TYR 215
0.0156
GLY 216
0.0191
THR 217
0.0209
ASP 218
0.0205
GLU 219
0.0204
ASP 220
0.0181
VAL 221
0.0178
ARG 222
0.0174
ALA 223
0.0156
HIS 224
0.0144
GLU 225
0.0152
PRO 226
0.0131
LEU 227
0.0142
GLY 228
0.0147
LEU 229
0.0115
LEU 230
0.0111
GLU 231
0.0127
SER 232
0.0110
ALA 233
0.0077
SER 234
0.0052
ASP 235
0.0071
GLU 236
0.0052
ILE 237
0.0037
VAL 238
0.0075
ARG 239
0.0087
GLY 240
0.0063
LEU 241
0.0061
PRO 242
0.0068
ASP 243
0.0100
VAL 244
0.0098
LEU 245
0.0116
MET 246
0.0140
VAL 247
0.0153
LEU 248
0.0160
SER 249
0.0162
GLU 250
0.0167
HIS 251
0.0172
ASP 252
0.0160
VAL 253
0.0164
ALA 254
0.0167
ALA 255
0.0169
MET 256
0.0172
ARG 257
0.0175
ALA 258
0.0183
ALA 259
0.0170
VAL 260
0.0165
THR 261
0.0179
ASP 262
0.0180
PHE 263
0.0154
ARG 264
0.0161
SER 265
0.0182
ALA 266
0.0163
LEU 267
0.0135
ALA 268
0.0163
GLU 269
0.0177
ARG 270
0.0138
THR 271
0.0129
GLY 272
0.0171
LYS 273
0.0165
ASP 274
0.0180
VAL 275
0.0155
PRO 276
0.0150
LEU 277
0.0159
LEU 278
0.0152
VAL 279
0.0172
ALA 280
0.0159
GLN 281
0.0171
GLY 282
0.0180
HIS 283
0.0172
ASN 284
0.0155
HIS 285
0.0157
ILE 286
0.0157
SER 287
0.0156
PRO 288
0.0158
HIS 289
0.0152
TYR 290
0.0164
ALA 291
0.0168
LEU 292
0.0153
SER 293
0.0158
SER 294
0.0184
GLY 295
0.0185
GLU 296
0.0198
GLY 297
0.0198
GLU 298
0.0167
GLU 299
0.0173
TRP 300
0.0164
GLY 301
0.0130
HIS 302
0.0131
ASP 303
0.0145
VAL 304
0.0126
ILE 305
0.0103
ARG 306
0.0135
TRP 307
0.0133
MET 308
0.0102
ARG 309
0.0121
ALA 310
0.0162
LYS 311
0.0139
LEU 312
0.0140
ALA 313
0.0198
SER 314
0.0229
GLY 315
0.0214
ASN 316
0.0289
ASN 8
0.0098
ALA 9
0.0098
ALA 10
0.0092
GLY 11
0.0090
THR 12
0.0085
ILE 13
0.0094
SER 14
0.0103
ASN 15
0.0098
ASP 16
0.0066
ILE 17
0.0084
LEU 18
0.0065
ALA 19
0.0049
GLN 20
0.0073
VAL 21
0.0080
THR 22
0.0051
PHE 23
0.0061
ALA 24
0.0091
ASN 25
0.0088
GLU 26
0.0075
ALA 27
0.0095
ILE 28
0.0137
TYR 29
0.0147
PRO 30
0.0168
LEU 31
0.0161
LEU 32
0.0162
GLU 33
0.0183
LYS 34
0.0189
ARG 35
0.0171
ARG 36
0.0175
ALA 37
0.0173
GLU 38
0.0150
ILE 39
0.0139
GLU 40
0.0149
ASN 41
0.0122
VAL 42
0.0089
THR 43
0.0096
ARG 44
0.0133
LYS 45
0.0171
THR 46
0.0208
PHE 47
0.0231
ARG 48
0.0266
TYR 49
0.0247
GLY 50
0.0301
ALA 51
0.0363
LEU 52
0.0352
PRO 53
0.0368
GLY 54
0.0302
SER 55
0.0264
GLU 56
0.0232
MET 57
0.0185
ASP 58
0.0160
VAL 59
0.0124
TYR 60
0.0093
TYR 61
0.0069
PRO 62
0.0031
SER 63
0.0027
SER 64
0.0076
THR 65
0.0123
PRO 66
0.0196
SER 67
0.0216
GLY 68
0.0174
LYS 69
0.0155
ALA 70
0.0103
PRO 71
0.0090
VAL 72
0.0078
LEU 73
0.0058
ALA 74
0.0092
PHE 75
0.0102
VAL 76
0.0122
HIS 77
0.0139
GLY 78
0.0144
GLY 79
0.0164
ALA 80
0.0132
TYR 81
0.0132
VAL 82
0.0135
HIS 83
0.0143
GLY 84
0.0183
SER 85
0.0174
LYS 86
0.0149
THR 87
0.0167
HIS 88
0.0128
PRO 89
0.0118
PRO 90
0.0117
PRO 91
0.0117
GLY 92
0.0153
ASP 93
0.0156
LEU 94
0.0154
ILE 95
0.0144
TYR 96
0.0139
LYS 97
0.0135
ASN 98
0.0129
VAL 99
0.0107
GLY 100
0.0094
ALA 101
0.0087
PHE 102
0.0079
TYR 103
0.0049
ALA 104
0.0034
SER 105
0.0041
GLN 106
0.0040
GLY 107
0.0029
PHE 108
0.0033
VAL 109
0.0068
THR 110
0.0076
VAL 111
0.0114
ILE 112
0.0126
PRO 113
0.0149
ASP 114
0.0179
TYR 115
0.0179
ARG 116
0.0144
LYS 117
0.0147
LEU 118
0.0150
PRO 119
0.0159
GLY 120
0.0158
MET 121
0.0154
LYS 122
0.0151
TRP 123
0.0146
PRO 124
0.0153
ASP 125
0.0161
ALA 126
0.0156
PRO 127
0.0146
SER 128
0.0173
ASP 129
0.0179
ILE 130
0.0152
ALA 131
0.0152
SER 132
0.0213
ALA 133
0.0188
LEU 134
0.0163
THR 135
0.0201
PHE 136
0.0237
LEU 137
0.0196
VAL 138
0.0212
ALA 139
0.0259
HIS 140
0.0266
SER 141
0.0229
SER 142
0.0260
ASP 143
0.0260
VAL 144
0.0205
ASN 145
0.0193
ALA 146
0.0223
SER 147
0.0191
ALA 148
0.0146
PRO 149
0.0101
THR 150
0.0112
ALA 151
0.0156
ALA 152
0.0146
ASP 153
0.0158
VAL 154
0.0172
GLN 155
0.0179
ASN 156
0.0124
ILE 157
0.0102
PHE 158
0.0063
LEU 159
0.0079
VAL 160
0.0073
GLY 161
0.0095
HIS 162
0.0110
SER 163
0.0129
ALA 164
0.0139
GLY 165
0.0125
GLY 166
0.0110
ALA 167
0.0121
ILE 168
0.0129
ALA 169
0.0106
SER 170
0.0103
ASP 171
0.0126
VAL 172
0.0132
LEU 173
0.0111
LEU 174
0.0117
ALA 175
0.0150
PRO 176
0.0163
GLY 177
0.0191
LEU 178
0.0185
LEU 179
0.0171
PRO 180
0.0219
ALA 181
0.0209
ASN 182
0.0215
VAL 183
0.0183
ARG 184
0.0158
ARG 185
0.0164
SER 186
0.0159
VAL 187
0.0114
ARG 188
0.0099
GLY 189
0.0056
LEU 190
0.0056
ILE 191
0.0053
VAL 192
0.0083
PHE 193
0.0097
GLY 194
0.0116
GLY 195
0.0117
MET 196
0.0123
MET 197
0.0122
HIS 198
0.0132
TYR 199
0.0141
ARG 200
0.0144
GLY 201
0.0144
LEU 202
0.0139
GLU 203
0.0134
TYR 204
0.0106
PRO 205
0.0080
ILE 206
0.0082
PRO 207
0.0075
PRO 208
0.0065
PHE 209
0.0057
VAL 210
0.0070
LEU 211
0.0091
PRO 212
0.0114
GLY 213
0.0110
TYR 214
0.0120
TYR 215
0.0127
GLY 216
0.0145
THR 217
0.0171
ASP 218
0.0178
GLU 219
0.0194
ASP 220
0.0170
VAL 221
0.0157
ARG 222
0.0159
ALA 223
0.0159
HIS 224
0.0146
GLU 225
0.0139
PRO 226
0.0123
LEU 227
0.0120
GLY 228
0.0140
LEU 229
0.0132
LEU 230
0.0108
GLU 231
0.0117
SER 232
0.0145
ALA 233
0.0131
SER 234
0.0136
ASP 235
0.0113
GLU 236
0.0140
ILE 237
0.0131
VAL 238
0.0094
ARG 239
0.0100
GLY 240
0.0119
LEU 241
0.0090
PRO 242
0.0077
ASP 243
0.0045
VAL 244
0.0035
LEU 245
0.0037
MET 246
0.0065
VAL 247
0.0084
LEU 248
0.0110
SER 249
0.0112
GLU 250
0.0114
HIS 251
0.0119
ASP 252
0.0121
VAL 253
0.0124
ALA 254
0.0130
ALA 255
0.0132
MET 256
0.0127
ARG 257
0.0123
ALA 258
0.0129
ALA 259
0.0126
VAL 260
0.0109
THR 261
0.0105
ASP 262
0.0109
PHE 263
0.0100
ARG 264
0.0076
SER 265
0.0076
ALA 266
0.0080
LEU 267
0.0064
ALA 268
0.0033
GLU 269
0.0039
ARG 270
0.0055
THR 271
0.0042
GLY 272
0.0019
LYS 273
0.0015
ASP 274
0.0026
VAL 275
0.0028
PRO 276
0.0041
LEU 277
0.0064
LEU 278
0.0073
VAL 279
0.0098
ALA 280
0.0104
GLN 281
0.0112
GLY 282
0.0123
HIS 283
0.0120
ASN 284
0.0124
HIS 285
0.0126
ILE 286
0.0122
SER 287
0.0122
PRO 288
0.0118
HIS 289
0.0119
TYR 290
0.0129
ALA 291
0.0129
LEU 292
0.0117
SER 293
0.0128
SER 294
0.0144
GLY 295
0.0143
GLU 296
0.0145
GLY 297
0.0136
GLU 298
0.0116
GLU 299
0.0113
TRP 300
0.0099
GLY 301
0.0077
HIS 302
0.0075
ASP 303
0.0073
VAL 304
0.0048
ILE 305
0.0041
ARG 306
0.0071
TRP 307
0.0054
MET 308
0.0047
ARG 309
0.0082
ALA 310
0.0109
LYS 311
0.0099
LEU 312
0.0126
ALA 313
0.0175
SER 314
0.0190
GLY 315
0.0205
ASN 316
0.0313
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.