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 = 0.0286
ASN 8
0.0192
ALA 9
0.0166
ALA 10
0.0154
GLY 11
0.0180
THR 12
0.0171
ILE 13
0.0168
SER 14
0.0152
ASN 15
0.0137
ASP 16
0.0100
ILE 17
0.0088
LEU 18
0.0075
ALA 19
0.0084
GLN 20
0.0096
VAL 21
0.0067
THR 22
0.0073
PHE 23
0.0099
ALA 24
0.0094
ASN 25
0.0070
GLU 26
0.0084
ALA 27
0.0124
ILE 28
0.0126
TYR 29
0.0109
PRO 30
0.0144
LEU 31
0.0161
LEU 32
0.0149
GLU 33
0.0163
LYS 34
0.0200
ARG 35
0.0196
ARG 36
0.0185
ALA 37
0.0219
GLU 38
0.0213
ILE 39
0.0176
GLU 40
0.0192
ASN 41
0.0220
VAL 42
0.0195
THR 43
0.0204
ARG 44
0.0185
LYS 45
0.0192
THR 46
0.0180
PHE 47
0.0187
ARG 48
0.0188
TYR 49
0.0176
GLY 50
0.0197
ALA 51
0.0221
LEU 52
0.0189
PRO 53
0.0170
GLY 54
0.0141
SER 55
0.0153
GLU 56
0.0151
MET 57
0.0132
ASP 58
0.0136
VAL 59
0.0144
TYR 60
0.0153
TYR 61
0.0177
PRO 62
0.0187
SER 63
0.0227
SER 64
0.0237
THR 65
0.0219
PRO 66
0.0238
SER 67
0.0221
GLY 68
0.0229
LYS 69
0.0188
ALA 70
0.0153
PRO 71
0.0112
VAL 72
0.0100
LEU 73
0.0072
ALA 74
0.0066
PHE 75
0.0042
VAL 76
0.0033
HIS 77
0.0015
GLY 78
0.0021
GLY 79
0.0030
ALA 80
0.0060
TYR 81
0.0060
VAL 82
0.0044
HIS 83
0.0016
GLY 84
0.0025
SER 85
0.0056
LYS 86
0.0072
THR 87
0.0088
HIS 88
0.0068
PRO 89
0.0087
PRO 90
0.0087
PRO 91
0.0070
GLY 92
0.0073
ASP 93
0.0101
LEU 94
0.0112
ILE 95
0.0076
TYR 96
0.0080
LYS 97
0.0117
ASN 98
0.0119
VAL 99
0.0094
GLY 100
0.0115
ALA 101
0.0146
PHE 102
0.0136
TYR 103
0.0118
ALA 104
0.0150
SER 105
0.0174
GLN 106
0.0154
GLY 107
0.0154
PHE 108
0.0123
VAL 109
0.0134
THR 110
0.0110
VAL 111
0.0105
ILE 112
0.0077
PRO 113
0.0087
ASP 114
0.0089
TYR 115
0.0095
ARG 116
0.0091
LYS 117
0.0058
LEU 118
0.0060
PRO 119
0.0063
GLY 120
0.0100
MET 121
0.0118
LYS 122
0.0136
TRP 123
0.0145
PRO 124
0.0153
ASP 125
0.0140
ALA 126
0.0106
PRO 127
0.0115
SER 128
0.0145
ASP 129
0.0129
ILE 130
0.0104
ALA 131
0.0130
SER 132
0.0158
ALA 133
0.0136
LEU 134
0.0126
THR 135
0.0163
PHE 136
0.0181
LEU 137
0.0161
VAL 138
0.0168
ALA 139
0.0205
HIS 140
0.0218
SER 141
0.0200
SER 142
0.0237
ASP 143
0.0243
VAL 144
0.0208
ASN 145
0.0222
ALA 146
0.0260
SER 147
0.0274
ALA 148
0.0238
PRO 149
0.0243
THR 150
0.0212
ALA 151
0.0200
ALA 152
0.0164
ASP 153
0.0146
VAL 154
0.0138
GLN 155
0.0120
ASN 156
0.0089
ILE 157
0.0077
PHE 158
0.0042
LEU 159
0.0037
VAL 160
0.0012
GLY 161
0.0021
HIS 162
0.0033
SER 163
0.0059
ALA 164
0.0063
GLY 165
0.0041
GLY 166
0.0053
ALA 167
0.0085
ILE 168
0.0082
ALA 169
0.0066
SER 170
0.0090
ASP 171
0.0119
VAL 172
0.0115
LEU 173
0.0117
LEU 174
0.0143
ALA 175
0.0166
PRO 176
0.0197
GLY 177
0.0202
LEU 178
0.0171
LEU 179
0.0157
PRO 180
0.0180
ALA 181
0.0172
ASN 182
0.0167
VAL 183
0.0142
ARG 184
0.0123
ARG 185
0.0115
SER 186
0.0106
VAL 187
0.0074
ARG 188
0.0043
GLY 189
0.0020
LEU 190
0.0032
ILE 191
0.0030
VAL 192
0.0053
PHE 193
0.0062
GLY 194
0.0087
GLY 195
0.0083
MET 196
0.0107
MET 197
0.0125
HIS 198
0.0156
TYR 199
0.0171
ARG 200
0.0205
GLY 201
0.0222
LEU 202
0.0191
GLU 203
0.0179
TYR 204
0.0131
PRO 205
0.0116
ILE 206
0.0100
PRO 207
0.0096
PRO 208
0.0120
PHE 209
0.0100
VAL 210
0.0098
LEU 211
0.0137
PRO 212
0.0154
GLY 213
0.0128
TYR 214
0.0127
TYR 215
0.0160
GLY 216
0.0191
THR 217
0.0224
ASP 218
0.0230
GLU 219
0.0248
ASP 220
0.0215
VAL 221
0.0190
ARG 222
0.0210
ALA 223
0.0212
HIS 224
0.0179
GLU 225
0.0157
PRO 226
0.0137
LEU 227
0.0163
GLY 228
0.0193
LEU 229
0.0177
LEU 230
0.0170
GLU 231
0.0206
SER 232
0.0222
ALA 233
0.0199
SER 234
0.0217
ASP 235
0.0206
GLU 236
0.0194
ILE 237
0.0169
VAL 238
0.0155
ARG 239
0.0146
GLY 240
0.0130
LEU 241
0.0102
PRO 242
0.0062
ASP 243
0.0046
VAL 244
0.0056
LEU 245
0.0063
MET 246
0.0086
VAL 247
0.0093
LEU 248
0.0114
SER 249
0.0126
GLU 250
0.0161
HIS 251
0.0159
ASP 252
0.0131
VAL 253
0.0142
ALA 254
0.0165
ALA 255
0.0155
MET 256
0.0132
ARG 257
0.0148
ALA 258
0.0169
ALA 259
0.0148
VAL 260
0.0131
THR 261
0.0158
ASP 262
0.0174
PHE 263
0.0146
ARG 264
0.0140
SER 265
0.0175
ALA 266
0.0179
LEU 267
0.0144
ALA 268
0.0153
GLU 269
0.0188
ARG 270
0.0179
THR 271
0.0146
GLY 272
0.0156
LYS 273
0.0124
ASP 274
0.0126
VAL 275
0.0110
PRO 276
0.0107
LEU 277
0.0122
LEU 278
0.0122
VAL 279
0.0145
ALA 280
0.0137
GLN 281
0.0171
GLY 282
0.0176
HIS 283
0.0141
ASN 284
0.0125
HIS 285
0.0099
ILE 286
0.0078
SER 287
0.0100
PRO 288
0.0098
HIS 289
0.0073
TYR 290
0.0088
ALA 291
0.0122
LEU 292
0.0119
SER 293
0.0149
SER 294
0.0161
GLY 295
0.0189
GLU 296
0.0185
GLY 297
0.0165
GLU 298
0.0150
GLU 299
0.0161
TRP 300
0.0129
GLY 301
0.0111
HIS 302
0.0136
ASP 303
0.0124
VAL 304
0.0086
ILE 305
0.0100
ARG 306
0.0113
TRP 307
0.0079
MET 308
0.0061
ARG 309
0.0090
ALA 310
0.0078
LYS 311
0.0041
LEU 312
0.0067
ALA 313
0.0080
SER 314
0.0045
GLY 315
0.0047
ASN 316
0.0078
ASN 8
0.0191
ALA 9
0.0164
ALA 10
0.0154
GLY 11
0.0183
THR 12
0.0177
ILE 13
0.0174
SER 14
0.0162
ASN 15
0.0150
ASP 16
0.0111
ILE 17
0.0098
LEU 18
0.0081
ALA 19
0.0088
GLN 20
0.0097
VAL 21
0.0065
THR 22
0.0069
PHE 23
0.0091
ALA 24
0.0085
ASN 25
0.0055
GLU 26
0.0065
ALA 27
0.0106
ILE 28
0.0108
TYR 29
0.0086
PRO 30
0.0118
LEU 31
0.0140
LEU 32
0.0129
GLU 33
0.0138
LYS 34
0.0176
ARG 35
0.0178
ARG 36
0.0166
ALA 37
0.0203
GLU 38
0.0203
ILE 39
0.0166
GLU 40
0.0180
ASN 41
0.0215
VAL 42
0.0195
THR 43
0.0207
ARG 44
0.0185
LYS 45
0.0195
THR 46
0.0183
PHE 47
0.0192
ARG 48
0.0194
TYR 49
0.0181
GLY 50
0.0204
ALA 51
0.0233
LEU 52
0.0205
PRO 53
0.0188
GLY 54
0.0154
SER 55
0.0163
GLU 56
0.0157
MET 57
0.0135
ASP 58
0.0137
VAL 59
0.0147
TYR 60
0.0156
TYR 61
0.0184
PRO 62
0.0198
SER 63
0.0239
SER 64
0.0256
THR 65
0.0244
PRO 66
0.0271
SER 67
0.0252
GLY 68
0.0252
LYS 69
0.0209
ALA 70
0.0170
PRO 71
0.0127
VAL 72
0.0108
LEU 73
0.0078
ALA 74
0.0067
PHE 75
0.0042
VAL 76
0.0035
HIS 77
0.0020
GLY 78
0.0032
GLY 79
0.0046
ALA 80
0.0074
TYR 81
0.0078
VAL 82
0.0065
HIS 83
0.0036
GLY 84
0.0038
SER 85
0.0060
LYS 86
0.0071
THR 87
0.0080
HIS 88
0.0056
PRO 89
0.0076
PRO 90
0.0068
PRO 91
0.0045
GLY 92
0.0048
ASP 93
0.0082
LEU 94
0.0092
ILE 95
0.0059
TYR 96
0.0068
LYS 97
0.0107
ASN 98
0.0109
VAL 99
0.0088
GLY 100
0.0113
ALA 101
0.0145
PHE 102
0.0137
TYR 103
0.0124
ALA 104
0.0157
SER 105
0.0182
GLN 106
0.0168
GLY 107
0.0170
PHE 108
0.0136
VAL 109
0.0142
THR 110
0.0114
VAL 111
0.0107
ILE 112
0.0077
PRO 113
0.0089
ASP 114
0.0096
TYR 115
0.0105
ARG 116
0.0106
LYS 117
0.0080
LEU 118
0.0084
PRO 119
0.0089
GLY 120
0.0128
MET 121
0.0141
LYS 122
0.0157
TRP 123
0.0161
PRO 124
0.0165
ASP 125
0.0155
ALA 126
0.0119
PRO 127
0.0121
SER 128
0.0150
ASP 129
0.0136
ILE 130
0.0106
ALA 131
0.0129
SER 132
0.0160
ALA 133
0.0138
LEU 134
0.0124
THR 135
0.0161
PHE 136
0.0183
LEU 137
0.0163
VAL 138
0.0168
ALA 139
0.0206
HIS 140
0.0222
SER 141
0.0206
SER 142
0.0246
ASP 143
0.0251
VAL 144
0.0216
ASN 145
0.0233
ALA 146
0.0271
SER 147
0.0286
ALA 148
0.0249
PRO 149
0.0256
THR 150
0.0228
ALA 151
0.0215
ALA 152
0.0175
ASP 153
0.0158
VAL 154
0.0144
GLN 155
0.0124
ASN 156
0.0097
ILE 157
0.0080
PHE 158
0.0047
LEU 159
0.0033
VAL 160
0.0012
GLY 161
0.0022
HIS 162
0.0037
SER 163
0.0066
ALA 164
0.0073
GLY 165
0.0048
GLY 166
0.0057
ALA 167
0.0091
ILE 168
0.0087
ALA 169
0.0065
SER 170
0.0088
ASP 171
0.0119
VAL 172
0.0112
LEU 173
0.0107
LEU 174
0.0136
ALA 175
0.0164
PRO 176
0.0190
GLY 177
0.0196
LEU 178
0.0169
LEU 179
0.0149
PRO 180
0.0170
ALA 181
0.0156
ASN 182
0.0153
VAL 183
0.0133
ARG 184
0.0109
ARG 185
0.0098
SER 186
0.0098
VAL 187
0.0064
ARG 188
0.0040
GLY 189
0.0014
LEU 190
0.0022
ILE 191
0.0034
VAL 192
0.0055
PHE 193
0.0066
GLY 194
0.0092
GLY 195
0.0089
MET 196
0.0115
MET 197
0.0130
HIS 198
0.0164
TYR 199
0.0183
ARG 200
0.0219
GLY 201
0.0237
LEU 202
0.0204
GLU 203
0.0192
TYR 204
0.0141
PRO 205
0.0124
ILE 206
0.0113
PRO 207
0.0114
PRO 208
0.0134
PHE 209
0.0120
VAL 210
0.0117
LEU 211
0.0156
PRO 212
0.0178
GLY 213
0.0154
TYR 214
0.0148
TYR 215
0.0180
GLY 216
0.0215
THR 217
0.0248
ASP 218
0.0250
GLU 219
0.0266
ASP 220
0.0232
VAL 221
0.0205
ARG 222
0.0221
ALA 223
0.0221
HIS 224
0.0188
GLU 225
0.0165
PRO 226
0.0140
LEU 227
0.0165
GLY 228
0.0196
LEU 229
0.0177
LEU 230
0.0165
GLU 231
0.0202
SER 232
0.0218
ALA 233
0.0189
SER 234
0.0201
ASP 235
0.0184
GLU 236
0.0169
ILE 237
0.0151
VAL 238
0.0136
ARG 239
0.0119
GLY 240
0.0105
LEU 241
0.0081
PRO 242
0.0039
ASP 243
0.0035
VAL 244
0.0053
LEU 245
0.0069
MET 246
0.0091
VAL 247
0.0100
LEU 248
0.0120
SER 249
0.0131
GLU 250
0.0167
HIS 251
0.0164
ASP 252
0.0138
VAL 253
0.0150
ALA 254
0.0175
ALA 255
0.0165
MET 256
0.0139
ARG 257
0.0155
ALA 258
0.0177
ALA 259
0.0154
VAL 260
0.0136
THR 261
0.0164
ASP 262
0.0179
PHE 263
0.0148
ARG 264
0.0141
SER 265
0.0175
ALA 266
0.0176
LEU 267
0.0138
ALA 268
0.0148
GLU 269
0.0180
ARG 270
0.0166
THR 271
0.0129
GLY 272
0.0142
LYS 273
0.0117
ASP 274
0.0128
VAL 275
0.0112
PRO 276
0.0117
LEU 277
0.0131
LEU 278
0.0132
VAL 279
0.0153
ALA 280
0.0142
GLN 281
0.0175
GLY 282
0.0178
HIS 283
0.0142
ASN 284
0.0127
HIS 285
0.0102
ILE 286
0.0077
SER 287
0.0095
PRO 288
0.0095
HIS 289
0.0066
TYR 290
0.0077
ALA 291
0.0114
LEU 292
0.0113
SER 293
0.0142
SER 294
0.0149
GLY 295
0.0181
GLU 296
0.0179
GLY 297
0.0163
GLU 298
0.0150
GLU 299
0.0167
TRP 300
0.0136
GLY 301
0.0118
HIS 302
0.0148
ASP 303
0.0139
VAL 304
0.0100
ILE 305
0.0118
ARG 306
0.0136
TRP 307
0.0102
MET 308
0.0085
ARG 309
0.0119
ALA 310
0.0111
LYS 311
0.0073
LEU 312
0.0096
ALA 313
0.0119
SER 314
0.0089
GLY 315
0.0076
ASN 316
0.0115
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.