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 = 0.0518
ASN 8
0.0179
ALA 9
0.0175
ALA 10
0.0162
GLY 11
0.0176
THR 12
0.0183
ILE 13
0.0177
SER 14
0.0167
ASN 15
0.0180
ASP 16
0.0155
ILE 17
0.0135
LEU 18
0.0129
ALA 19
0.0145
GLN 20
0.0148
VAL 21
0.0132
THR 22
0.0144
PHE 23
0.0149
ALA 24
0.0140
ASN 25
0.0135
GLU 26
0.0149
ALA 27
0.0152
ILE 28
0.0130
TYR 29
0.0132
PRO 30
0.0137
LEU 31
0.0123
LEU 32
0.0119
GLU 33
0.0129
LYS 34
0.0124
ARG 35
0.0114
ARG 36
0.0118
ALA 37
0.0118
GLU 38
0.0109
ILE 39
0.0109
GLU 40
0.0122
ASN 41
0.0119
VAL 42
0.0106
THR 43
0.0112
ARG 44
0.0120
LYS 45
0.0134
THR 46
0.0152
PHE 47
0.0156
ARG 48
0.0178
TYR 49
0.0172
GLY 50
0.0194
ALA 51
0.0216
LEU 52
0.0173
PRO 53
0.0165
GLY 54
0.0154
SER 55
0.0167
GLU 56
0.0163
MET 57
0.0138
ASP 58
0.0124
VAL 59
0.0103
TYR 60
0.0085
TYR 61
0.0069
PRO 62
0.0056
SER 63
0.0087
SER 64
0.0096
THR 65
0.0084
PRO 66
0.0128
SER 67
0.0104
GLY 68
0.0066
LYS 69
0.0035
ALA 70
0.0028
PRO 71
0.0048
VAL 72
0.0060
LEU 73
0.0069
ALA 74
0.0094
PHE 75
0.0102
VAL 76
0.0106
HIS 77
0.0104
GLY 78
0.0102
GLY 79
0.0104
ALA 80
0.0062
TYR 81
0.0064
VAL 82
0.0066
HIS 83
0.0056
GLY 84
0.0084
SER 85
0.0097
LYS 86
0.0100
THR 87
0.0097
HIS 88
0.0080
PRO 89
0.0081
PRO 90
0.0090
PRO 91
0.0098
GLY 92
0.0122
ASP 93
0.0115
LEU 94
0.0112
ILE 95
0.0112
TYR 96
0.0105
LYS 97
0.0101
ASN 98
0.0093
VAL 99
0.0085
GLY 100
0.0088
ALA 101
0.0082
PHE 102
0.0063
TYR 103
0.0047
ALA 104
0.0047
SER 105
0.0053
GLN 106
0.0024
GLY 107
0.0020
PHE 108
0.0023
VAL 109
0.0045
THR 110
0.0067
VAL 111
0.0097
ILE 112
0.0098
PRO 113
0.0117
ASP 114
0.0128
TYR 115
0.0139
ARG 116
0.0113
LYS 117
0.0081
LEU 118
0.0053
PRO 119
0.0045
GLY 120
0.0126
MET 121
0.0120
LYS 122
0.0123
TRP 123
0.0120
PRO 124
0.0145
ASP 125
0.0143
ALA 126
0.0148
PRO 127
0.0146
SER 128
0.0167
ASP 129
0.0158
ILE 130
0.0143
ALA 131
0.0149
SER 132
0.0173
ALA 133
0.0150
LEU 134
0.0136
THR 135
0.0153
PHE 136
0.0157
LEU 137
0.0122
VAL 138
0.0120
ALA 139
0.0140
HIS 140
0.0137
SER 141
0.0101
SER 142
0.0097
ASP 143
0.0128
VAL 144
0.0113
ASN 145
0.0086
ALA 146
0.0113
SER 147
0.0124
ALA 148
0.0100
PRO 149
0.0098
THR 150
0.0059
ALA 151
0.0040
ALA 152
0.0043
ASP 153
0.0050
VAL 154
0.0087
GLN 155
0.0109
ASN 156
0.0094
ILE 157
0.0097
PHE 158
0.0099
LEU 159
0.0119
VAL 160
0.0107
GLY 161
0.0121
HIS 162
0.0126
SER 163
0.0143
ALA 164
0.0139
GLY 165
0.0127
GLY 166
0.0127
ALA 167
0.0139
ILE 168
0.0151
ALA 169
0.0136
SER 170
0.0149
ASP 171
0.0159
VAL 172
0.0169
LEU 173
0.0172
LEU 174
0.0196
ALA 175
0.0205
PRO 176
0.0212
GLY 177
0.0209
LEU 178
0.0193
LEU 179
0.0178
PRO 180
0.0204
ALA 181
0.0204
ASN 182
0.0175
VAL 183
0.0160
ARG 184
0.0175
ARG 185
0.0170
SER 186
0.0146
VAL 187
0.0142
ARG 188
0.0145
GLY 189
0.0138
LEU 190
0.0145
ILE 191
0.0126
VAL 192
0.0136
PHE 193
0.0129
GLY 194
0.0145
GLY 195
0.0162
MET 196
0.0159
MET 197
0.0162
HIS 198
0.0179
TYR 199
0.0191
ARG 200
0.0221
GLY 201
0.0235
LEU 202
0.0213
GLU 203
0.0215
TYR 204
0.0162
PRO 205
0.0169
ILE 206
0.0134
PRO 207
0.0118
PRO 208
0.0072
PHE 209
0.0076
VAL 210
0.0083
LEU 211
0.0080
PRO 212
0.0109
GLY 213
0.0111
TYR 214
0.0112
TYR 215
0.0105
GLY 216
0.0109
THR 217
0.0130
ASP 218
0.0157
GLU 219
0.0144
ASP 220
0.0150
VAL 221
0.0166
ARG 222
0.0175
ALA 223
0.0158
HIS 224
0.0165
GLU 225
0.0175
PRO 226
0.0170
LEU 227
0.0186
GLY 228
0.0216
LEU 229
0.0203
LEU 230
0.0196
GLU 231
0.0220
SER 232
0.0266
ALA 233
0.0256
SER 234
0.0274
ASP 235
0.0268
GLU 236
0.0269
ILE 237
0.0246
VAL 238
0.0233
ARG 239
0.0236
GLY 240
0.0214
LEU 241
0.0202
PRO 242
0.0180
ASP 243
0.0176
VAL 244
0.0163
LEU 245
0.0137
MET 246
0.0145
VAL 247
0.0125
LEU 248
0.0131
SER 249
0.0127
GLU 250
0.0125
HIS 251
0.0149
ASP 252
0.0147
VAL 253
0.0170
ALA 254
0.0180
ALA 255
0.0189
MET 256
0.0173
ARG 257
0.0163
ALA 258
0.0186
ALA 259
0.0187
VAL 260
0.0172
THR 261
0.0176
ASP 262
0.0198
PHE 263
0.0191
ARG 264
0.0185
SER 265
0.0200
ALA 266
0.0220
LEU 267
0.0209
ALA 268
0.0219
GLU 269
0.0241
ARG 270
0.0241
THR 271
0.0226
GLY 272
0.0245
LYS 273
0.0215
ASP 274
0.0192
VAL 275
0.0176
PRO 276
0.0148
LEU 277
0.0136
LEU 278
0.0106
VAL 279
0.0103
ALA 280
0.0096
GLN 281
0.0094
GLY 282
0.0112
HIS 283
0.0124
ASN 284
0.0136
HIS 285
0.0140
ILE 286
0.0138
SER 287
0.0125
PRO 288
0.0105
HIS 289
0.0105
TYR 290
0.0115
ALA 291
0.0099
LEU 292
0.0090
SER 293
0.0089
SER 294
0.0102
GLY 295
0.0087
GLU 296
0.0089
GLY 297
0.0083
GLU 298
0.0069
GLU 299
0.0051
TRP 300
0.0061
GLY 301
0.0053
HIS 302
0.0024
ASP 303
0.0051
VAL 304
0.0070
ILE 305
0.0045
ARG 306
0.0067
TRP 307
0.0097
MET 308
0.0094
ARG 309
0.0097
ALA 310
0.0136
LYS 311
0.0152
LEU 312
0.0158
ALA 313
0.0232
SER 314
0.0298
GLY 315
0.0344
ASN 316
0.0518
ASN 8
0.0178
ALA 9
0.0175
ALA 10
0.0161
GLY 11
0.0176
THR 12
0.0184
ILE 13
0.0177
SER 14
0.0167
ASN 15
0.0181
ASP 16
0.0157
ILE 17
0.0135
LEU 18
0.0127
ALA 19
0.0144
GLN 20
0.0146
VAL 21
0.0129
THR 22
0.0139
PHE 23
0.0146
ALA 24
0.0136
ASN 25
0.0129
GLU 26
0.0143
ALA 27
0.0148
ILE 28
0.0127
TYR 29
0.0128
PRO 30
0.0133
LEU 31
0.0120
LEU 32
0.0116
GLU 33
0.0124
LYS 34
0.0120
ARG 35
0.0113
ARG 36
0.0115
ALA 37
0.0115
GLU 38
0.0110
ILE 39
0.0110
GLU 40
0.0121
ASN 41
0.0118
VAL 42
0.0106
THR 43
0.0110
ARG 44
0.0120
LYS 45
0.0134
THR 46
0.0152
PHE 47
0.0158
ARG 48
0.0180
TYR 49
0.0174
GLY 50
0.0194
ALA 51
0.0216
LEU 52
0.0170
PRO 53
0.0163
GLY 54
0.0153
SER 55
0.0167
GLU 56
0.0163
MET 57
0.0138
ASP 58
0.0125
VAL 59
0.0105
TYR 60
0.0086
TYR 61
0.0069
PRO 62
0.0054
SER 63
0.0082
SER 64
0.0085
THR 65
0.0070
PRO 66
0.0108
SER 67
0.0085
GLY 68
0.0050
LYS 69
0.0025
ALA 70
0.0025
PRO 71
0.0050
VAL 72
0.0064
LEU 73
0.0070
ALA 74
0.0094
PHE 75
0.0100
VAL 76
0.0102
HIS 77
0.0100
GLY 78
0.0098
GLY 79
0.0099
ALA 80
0.0060
TYR 81
0.0060
VAL 82
0.0063
HIS 83
0.0054
GLY 84
0.0079
SER 85
0.0093
LYS 86
0.0096
THR 87
0.0095
HIS 88
0.0075
PRO 89
0.0073
PRO 90
0.0080
PRO 91
0.0088
GLY 92
0.0114
ASP 93
0.0109
LEU 94
0.0108
ILE 95
0.0109
TYR 96
0.0103
LYS 97
0.0100
ASN 98
0.0092
VAL 99
0.0085
GLY 100
0.0088
ALA 101
0.0083
PHE 102
0.0065
TYR 103
0.0049
ALA 104
0.0049
SER 105
0.0054
GLN 106
0.0025
GLY 107
0.0016
PHE 108
0.0026
VAL 109
0.0049
THR 110
0.0069
VAL 111
0.0099
ILE 112
0.0096
PRO 113
0.0115
ASP 114
0.0126
TYR 115
0.0136
ARG 116
0.0110
LYS 117
0.0079
LEU 118
0.0053
PRO 119
0.0046
GLY 120
0.0125
MET 121
0.0118
LYS 122
0.0122
TRP 123
0.0119
PRO 124
0.0143
ASP 125
0.0140
ALA 126
0.0146
PRO 127
0.0144
SER 128
0.0165
ASP 129
0.0157
ILE 130
0.0142
ALA 131
0.0148
SER 132
0.0174
ALA 133
0.0151
LEU 134
0.0138
THR 135
0.0156
PHE 136
0.0162
LEU 137
0.0127
VAL 138
0.0127
ALA 139
0.0147
HIS 140
0.0144
SER 141
0.0109
SER 142
0.0104
ASP 143
0.0131
VAL 144
0.0116
ASN 145
0.0088
ALA 146
0.0112
SER 147
0.0118
ALA 148
0.0095
PRO 149
0.0089
THR 150
0.0052
ALA 151
0.0040
ALA 152
0.0049
ASP 153
0.0058
VAL 154
0.0095
GLN 155
0.0116
ASN 156
0.0097
ILE 157
0.0100
PHE 158
0.0099
LEU 159
0.0117
VAL 160
0.0104
GLY 161
0.0118
HIS 162
0.0123
SER 163
0.0139
ALA 164
0.0137
GLY 165
0.0124
GLY 166
0.0124
ALA 167
0.0137
ILE 168
0.0149
ALA 169
0.0134
SER 170
0.0147
ASP 171
0.0158
VAL 172
0.0168
LEU 173
0.0171
LEU 174
0.0195
ALA 175
0.0205
PRO 176
0.0212
GLY 177
0.0209
LEU 178
0.0193
LEU 179
0.0179
PRO 180
0.0208
ALA 181
0.0207
ASN 182
0.0180
VAL 183
0.0164
ARG 184
0.0177
ARG 185
0.0173
SER 186
0.0150
VAL 187
0.0144
ARG 188
0.0144
GLY 189
0.0135
LEU 190
0.0141
ILE 191
0.0121
VAL 192
0.0132
PHE 193
0.0124
GLY 194
0.0141
GLY 195
0.0158
MET 196
0.0158
MET 197
0.0161
HIS 198
0.0179
TYR 199
0.0193
ARG 200
0.0224
GLY 201
0.0237
LEU 202
0.0214
GLU 203
0.0217
TYR 204
0.0163
PRO 205
0.0168
ILE 206
0.0131
PRO 207
0.0115
PRO 208
0.0073
PHE 209
0.0076
VAL 210
0.0082
LEU 211
0.0080
PRO 212
0.0114
GLY 213
0.0113
TYR 214
0.0113
TYR 215
0.0107
GLY 216
0.0114
THR 217
0.0140
ASP 218
0.0171
GLU 219
0.0159
ASP 220
0.0159
VAL 221
0.0172
ARG 222
0.0182
ALA 223
0.0166
HIS 224
0.0168
GLU 225
0.0177
PRO 226
0.0172
LEU 227
0.0188
GLY 228
0.0219
LEU 229
0.0205
LEU 230
0.0198
GLU 231
0.0223
SER 232
0.0269
ALA 233
0.0258
SER 234
0.0276
ASP 235
0.0270
GLU 236
0.0271
ILE 237
0.0247
VAL 238
0.0234
ARG 239
0.0237
GLY 240
0.0215
LEU 241
0.0201
PRO 242
0.0177
ASP 243
0.0171
VAL 244
0.0157
LEU 245
0.0131
MET 246
0.0138
VAL 247
0.0118
LEU 248
0.0125
SER 249
0.0122
GLU 250
0.0120
HIS 251
0.0145
ASP 252
0.0144
VAL 253
0.0167
ALA 254
0.0177
ALA 255
0.0187
MET 256
0.0170
ARG 257
0.0160
ALA 258
0.0183
ALA 259
0.0185
VAL 260
0.0168
THR 261
0.0172
ASP 262
0.0196
PHE 263
0.0190
ARG 264
0.0181
SER 265
0.0197
ALA 266
0.0219
LEU 267
0.0207
ALA 268
0.0215
GLU 269
0.0239
ARG 270
0.0241
THR 271
0.0225
GLY 272
0.0243
LYS 273
0.0212
ASP 274
0.0186
VAL 275
0.0170
PRO 276
0.0139
LEU 277
0.0127
LEU 278
0.0098
VAL 279
0.0095
ALA 280
0.0091
GLN 281
0.0089
GLY 282
0.0110
HIS 283
0.0121
ASN 284
0.0133
HIS 285
0.0137
ILE 286
0.0136
SER 287
0.0123
PRO 288
0.0102
HIS 289
0.0102
TYR 290
0.0112
ALA 291
0.0097
LEU 292
0.0089
SER 293
0.0090
SER 294
0.0101
GLY 295
0.0088
GLU 296
0.0089
GLY 297
0.0081
GLU 298
0.0069
GLU 299
0.0050
TRP 300
0.0056
GLY 301
0.0050
HIS 302
0.0019
ASP 303
0.0043
VAL 304
0.0064
ILE 305
0.0040
ARG 306
0.0060
TRP 307
0.0090
MET 308
0.0089
ARG 309
0.0091
ALA 310
0.0128
LYS 311
0.0144
LEU 312
0.0147
ALA 313
0.0210
SER 314
0.0268
GLY 315
0.0304
ASN 316
0.0434
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.