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 = 0.0249
ASN 8
0.0246
ALA 9
0.0220
ALA 10
0.0195
GLY 11
0.0231
THR 12
0.0216
ILE 13
0.0208
SER 14
0.0190
ASN 15
0.0182
ASP 16
0.0111
ILE 17
0.0103
LEU 18
0.0072
ALA 19
0.0051
GLN 20
0.0110
VAL 21
0.0111
THR 22
0.0090
PHE 23
0.0082
ALA 24
0.0112
ASN 25
0.0113
GLU 26
0.0093
ALA 27
0.0095
ILE 28
0.0180
TYR 29
0.0186
PRO 30
0.0208
LEU 31
0.0207
LEU 32
0.0208
GLU 33
0.0221
LYS 34
0.0230
ARG 35
0.0219
ARG 36
0.0221
ALA 37
0.0228
GLU 38
0.0215
ILE 39
0.0200
GLU 40
0.0207
ASN 41
0.0205
VAL 42
0.0175
THR 43
0.0155
ARG 44
0.0143
LYS 45
0.0130
THR 46
0.0142
PHE 47
0.0127
ARG 48
0.0146
TYR 49
0.0132
GLY 50
0.0130
ALA 51
0.0138
LEU 52
0.0104
PRO 53
0.0089
GLY 54
0.0115
SER 55
0.0143
GLU 56
0.0142
MET 57
0.0118
ASP 58
0.0122
VAL 59
0.0096
TYR 60
0.0121
TYR 61
0.0108
PRO 62
0.0130
SER 63
0.0143
SER 64
0.0143
THR 65
0.0162
PRO 66
0.0186
SER 67
0.0160
GLY 68
0.0110
LYS 69
0.0093
ALA 70
0.0097
PRO 71
0.0082
VAL 72
0.0061
LEU 73
0.0082
ALA 74
0.0078
PHE 75
0.0107
VAL 76
0.0110
HIS 77
0.0125
GLY 78
0.0130
GLY 79
0.0142
ALA 80
0.0119
TYR 81
0.0120
VAL 82
0.0114
HIS 83
0.0112
GLY 84
0.0154
SER 85
0.0149
LYS 86
0.0140
THR 87
0.0170
HIS 88
0.0178
PRO 89
0.0166
PRO 90
0.0150
PRO 91
0.0142
GLY 92
0.0193
ASP 93
0.0188
LEU 94
0.0185
ILE 95
0.0179
TYR 96
0.0172
LYS 97
0.0175
ASN 98
0.0184
VAL 99
0.0162
GLY 100
0.0151
ALA 101
0.0166
PHE 102
0.0176
TYR 103
0.0148
ALA 104
0.0140
SER 105
0.0171
GLN 106
0.0171
GLY 107
0.0137
PHE 108
0.0109
VAL 109
0.0083
THR 110
0.0101
VAL 111
0.0092
ILE 112
0.0101
PRO 113
0.0103
ASP 114
0.0127
TYR 115
0.0127
ARG 116
0.0117
LYS 117
0.0113
LEU 118
0.0105
PRO 119
0.0100
GLY 120
0.0112
MET 121
0.0112
LYS 122
0.0124
TRP 123
0.0127
PRO 124
0.0126
ASP 125
0.0127
ALA 126
0.0120
PRO 127
0.0110
SER 128
0.0109
ASP 129
0.0115
ILE 130
0.0094
ALA 131
0.0081
SER 132
0.0102
ALA 133
0.0092
LEU 134
0.0056
THR 135
0.0072
PHE 136
0.0088
LEU 137
0.0053
VAL 138
0.0045
ALA 139
0.0084
HIS 140
0.0083
SER 141
0.0043
SER 142
0.0057
ASP 143
0.0078
VAL 144
0.0060
ASN 145
0.0030
ALA 146
0.0053
SER 147
0.0060
ALA 148
0.0067
PRO 149
0.0093
THR 150
0.0081
ALA 151
0.0044
ALA 152
0.0035
ASP 153
0.0051
VAL 154
0.0026
GLN 155
0.0063
ASN 156
0.0067
ILE 157
0.0045
PHE 158
0.0074
LEU 159
0.0074
VAL 160
0.0102
GLY 161
0.0114
HIS 162
0.0139
SER 163
0.0147
ALA 164
0.0137
GLY 165
0.0119
GLY 166
0.0113
ALA 167
0.0113
ILE 168
0.0106
ALA 169
0.0083
SER 170
0.0080
ASP 171
0.0084
VAL 172
0.0068
LEU 173
0.0039
LEU 174
0.0053
ALA 175
0.0078
PRO 176
0.0081
GLY 177
0.0098
LEU 178
0.0093
LEU 179
0.0066
PRO 180
0.0092
ALA 181
0.0090
ASN 182
0.0090
VAL 183
0.0050
ARG 184
0.0037
ARG 185
0.0068
SER 186
0.0050
VAL 187
0.0038
ARG 188
0.0072
GLY 189
0.0080
LEU 190
0.0080
ILE 191
0.0119
VAL 192
0.0124
PHE 193
0.0150
GLY 194
0.0165
GLY 195
0.0145
MET 196
0.0147
MET 197
0.0136
HIS 198
0.0154
TYR 199
0.0176
ARG 200
0.0199
GLY 201
0.0232
LEU 202
0.0212
GLU 203
0.0216
TYR 204
0.0149
PRO 205
0.0132
ILE 206
0.0128
PRO 207
0.0138
PRO 208
0.0096
PHE 209
0.0092
VAL 210
0.0101
LEU 211
0.0134
PRO 212
0.0143
GLY 213
0.0133
TYR 214
0.0131
TYR 215
0.0141
GLY 216
0.0173
THR 217
0.0214
ASP 218
0.0224
GLU 219
0.0219
ASP 220
0.0175
VAL 221
0.0172
ARG 222
0.0169
ALA 223
0.0146
HIS 224
0.0133
GLU 225
0.0139
PRO 226
0.0115
LEU 227
0.0122
GLY 228
0.0126
LEU 229
0.0095
LEU 230
0.0080
GLU 231
0.0088
SER 232
0.0075
ALA 233
0.0041
SER 234
0.0030
ASP 235
0.0045
GLU 236
0.0066
ILE 237
0.0028
VAL 238
0.0041
ARG 239
0.0079
GLY 240
0.0055
LEU 241
0.0044
PRO 242
0.0064
ASP 243
0.0101
VAL 244
0.0105
LEU 245
0.0133
MET 246
0.0148
VAL 247
0.0172
LEU 248
0.0179
SER 249
0.0191
GLU 250
0.0202
HIS 251
0.0208
ASP 252
0.0187
VAL 253
0.0190
ALA 254
0.0193
ALA 255
0.0183
MET 256
0.0176
ARG 257
0.0184
ALA 258
0.0188
ALA 259
0.0168
VAL 260
0.0163
THR 261
0.0177
ASP 262
0.0166
PHE 263
0.0138
ARG 264
0.0151
SER 265
0.0157
ALA 266
0.0126
LEU 267
0.0110
ALA 268
0.0140
GLU 269
0.0131
ARG 270
0.0092
THR 271
0.0101
GLY 272
0.0135
LYS 273
0.0149
ASP 274
0.0176
VAL 275
0.0160
PRO 276
0.0164
LEU 277
0.0176
LEU 278
0.0183
VAL 279
0.0202
ALA 280
0.0188
GLN 281
0.0204
GLY 282
0.0215
HIS 283
0.0204
ASN 284
0.0171
HIS 285
0.0170
ILE 286
0.0171
SER 287
0.0172
PRO 288
0.0183
HIS 289
0.0179
TYR 290
0.0188
ALA 291
0.0191
LEU 292
0.0192
SER 293
0.0197
SER 294
0.0207
GLY 295
0.0209
GLU 296
0.0225
GLY 297
0.0230
GLU 298
0.0215
GLU 299
0.0223
TRP 300
0.0210
GLY 301
0.0190
HIS 302
0.0199
ASP 303
0.0194
VAL 304
0.0178
ILE 305
0.0174
ARG 306
0.0194
TRP 307
0.0174
MET 308
0.0151
ARG 309
0.0174
ALA 310
0.0194
LYS 311
0.0155
LEU 312
0.0157
ALA 313
0.0219
SER 314
0.0213
GLY 315
0.0178
ASN 316
0.0249
ASN 8
0.0246
ALA 9
0.0222
ALA 10
0.0193
GLY 11
0.0224
THR 12
0.0210
ILE 13
0.0201
SER 14
0.0185
ASN 15
0.0177
ASP 16
0.0108
ILE 17
0.0101
LEU 18
0.0071
ALA 19
0.0048
GLN 20
0.0108
VAL 21
0.0111
THR 22
0.0089
PHE 23
0.0081
ALA 24
0.0116
ASN 25
0.0118
GLU 26
0.0098
ALA 27
0.0101
ILE 28
0.0184
TYR 29
0.0190
PRO 30
0.0212
LEU 31
0.0211
LEU 32
0.0213
GLU 33
0.0227
LYS 34
0.0237
ARG 35
0.0224
ARG 36
0.0224
ALA 37
0.0229
GLU 38
0.0216
ILE 39
0.0200
GLU 40
0.0205
ASN 41
0.0200
VAL 42
0.0169
THR 43
0.0147
ARG 44
0.0136
LYS 45
0.0125
THR 46
0.0138
PHE 47
0.0126
ARG 48
0.0143
TYR 49
0.0131
GLY 50
0.0126
ALA 51
0.0131
LEU 52
0.0097
PRO 53
0.0083
GLY 54
0.0110
SER 55
0.0138
GLU 56
0.0140
MET 57
0.0116
ASP 58
0.0118
VAL 59
0.0092
TYR 60
0.0116
TYR 61
0.0101
PRO 62
0.0122
SER 63
0.0133
SER 64
0.0130
THR 65
0.0152
PRO 66
0.0177
SER 67
0.0154
GLY 68
0.0102
LYS 69
0.0086
ALA 70
0.0090
PRO 71
0.0077
VAL 72
0.0057
LEU 73
0.0078
ALA 74
0.0076
PHE 75
0.0105
VAL 76
0.0109
HIS 77
0.0122
GLY 78
0.0127
GLY 79
0.0137
ALA 80
0.0114
TYR 81
0.0115
VAL 82
0.0107
HIS 83
0.0105
GLY 84
0.0151
SER 85
0.0146
LYS 86
0.0137
THR 87
0.0168
HIS 88
0.0177
PRO 89
0.0167
PRO 90
0.0154
PRO 91
0.0148
GLY 92
0.0194
ASP 93
0.0190
LEU 94
0.0187
ILE 95
0.0178
TYR 96
0.0170
LYS 97
0.0173
ASN 98
0.0182
VAL 99
0.0159
GLY 100
0.0147
ALA 101
0.0162
PHE 102
0.0172
TYR 103
0.0145
ALA 104
0.0134
SER 105
0.0164
GLN 106
0.0164
GLY 107
0.0131
PHE 108
0.0103
VAL 109
0.0078
THR 110
0.0097
VAL 111
0.0090
ILE 112
0.0098
PRO 113
0.0101
ASP 114
0.0124
TYR 115
0.0124
ARG 116
0.0112
LYS 117
0.0106
LEU 118
0.0098
PRO 119
0.0090
GLY 120
0.0105
MET 121
0.0106
LYS 122
0.0119
TRP 123
0.0123
PRO 124
0.0124
ASP 125
0.0124
ALA 126
0.0118
PRO 127
0.0110
SER 128
0.0108
ASP 129
0.0114
ILE 130
0.0094
ALA 131
0.0082
SER 132
0.0102
ALA 133
0.0092
LEU 134
0.0058
THR 135
0.0072
PHE 136
0.0089
LEU 137
0.0054
VAL 138
0.0047
ALA 139
0.0084
HIS 140
0.0085
SER 141
0.0046
SER 142
0.0061
ASP 143
0.0080
VAL 144
0.0060
ASN 145
0.0029
ALA 146
0.0053
SER 147
0.0054
ALA 148
0.0058
PRO 149
0.0081
THR 150
0.0072
ALA 151
0.0036
ALA 152
0.0029
ASP 153
0.0046
VAL 154
0.0023
GLN 155
0.0058
ASN 156
0.0061
ILE 157
0.0042
PHE 158
0.0072
LEU 159
0.0074
VAL 160
0.0101
GLY 161
0.0113
HIS 162
0.0137
SER 163
0.0145
ALA 164
0.0136
GLY 165
0.0118
GLY 166
0.0113
ALA 167
0.0113
ILE 168
0.0107
ALA 169
0.0084
SER 170
0.0082
ASP 171
0.0087
VAL 172
0.0071
LEU 173
0.0044
LEU 174
0.0058
ALA 175
0.0081
PRO 176
0.0079
GLY 177
0.0094
LEU 178
0.0091
LEU 179
0.0064
PRO 180
0.0087
ALA 181
0.0082
ASN 182
0.0084
VAL 183
0.0047
ARG 184
0.0031
ARG 185
0.0060
SER 186
0.0045
VAL 187
0.0035
ARG 188
0.0068
GLY 189
0.0078
LEU 190
0.0081
ILE 191
0.0119
VAL 192
0.0124
PHE 193
0.0149
GLY 194
0.0164
GLY 195
0.0145
MET 196
0.0145
MET 197
0.0137
HIS 198
0.0154
TYR 199
0.0175
ARG 200
0.0199
GLY 201
0.0230
LEU 202
0.0210
GLU 203
0.0212
TYR 204
0.0144
PRO 205
0.0125
ILE 206
0.0122
PRO 207
0.0134
PRO 208
0.0087
PHE 209
0.0085
VAL 210
0.0093
LEU 211
0.0128
PRO 212
0.0135
GLY 213
0.0125
TYR 214
0.0126
TYR 215
0.0138
GLY 216
0.0170
THR 217
0.0210
ASP 218
0.0221
GLU 219
0.0219
ASP 220
0.0174
VAL 221
0.0171
ARG 222
0.0170
ALA 223
0.0149
HIS 224
0.0134
GLU 225
0.0140
PRO 226
0.0118
LEU 227
0.0125
GLY 228
0.0131
LEU 229
0.0100
LEU 230
0.0087
GLU 231
0.0096
SER 232
0.0083
ALA 233
0.0049
SER 234
0.0024
ASP 235
0.0032
GLU 236
0.0051
ILE 237
0.0018
VAL 238
0.0039
ARG 239
0.0068
GLY 240
0.0046
LEU 241
0.0042
PRO 242
0.0063
ASP 243
0.0099
VAL 244
0.0106
LEU 245
0.0133
MET 246
0.0148
VAL 247
0.0171
LEU 248
0.0178
SER 249
0.0189
GLU 250
0.0199
HIS 251
0.0205
ASP 252
0.0185
VAL 253
0.0187
ALA 254
0.0189
ALA 255
0.0180
MET 256
0.0175
ARG 257
0.0182
ALA 258
0.0186
ALA 259
0.0167
VAL 260
0.0163
THR 261
0.0177
ASP 262
0.0167
PHE 263
0.0141
ARG 264
0.0153
SER 265
0.0159
ALA 266
0.0130
LEU 267
0.0114
ALA 268
0.0141
GLU 269
0.0134
ARG 270
0.0095
THR 271
0.0100
GLY 272
0.0134
LYS 273
0.0146
ASP 274
0.0173
VAL 275
0.0158
PRO 276
0.0163
LEU 277
0.0174
LEU 278
0.0182
VAL 279
0.0199
ALA 280
0.0186
GLN 281
0.0202
GLY 282
0.0212
HIS 283
0.0201
ASN 284
0.0170
HIS 285
0.0169
ILE 286
0.0171
SER 287
0.0172
PRO 288
0.0183
HIS 289
0.0179
TYR 290
0.0189
ALA 291
0.0192
LEU 292
0.0191
SER 293
0.0197
SER 294
0.0208
GLY 295
0.0211
GLU 296
0.0225
GLY 297
0.0230
GLU 298
0.0214
GLU 299
0.0222
TRP 300
0.0209
GLY 301
0.0188
HIS 302
0.0195
ASP 303
0.0192
VAL 304
0.0176
ILE 305
0.0170
ARG 306
0.0190
TRP 307
0.0171
MET 308
0.0147
ARG 309
0.0168
ALA 310
0.0188
LYS 311
0.0150
LEU 312
0.0150
ALA 313
0.0209
SER 314
0.0206
GLY 315
0.0171
ASN 316
0.0237
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.