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 = 0.0433
ASN 8
0.0400
ALA 9
0.0359
ALA 10
0.0229
GLY 11
0.0255
THR 12
0.0235
ILE 13
0.0204
SER 14
0.0226
ASN 15
0.0229
ASP 16
0.0271
ILE 17
0.0235
LEU 18
0.0299
ALA 19
0.0294
GLN 20
0.0220
VAL 21
0.0220
THR 22
0.0266
PHE 23
0.0232
ALA 24
0.0154
ASN 25
0.0172
GLU 26
0.0207
ALA 27
0.0186
ILE 28
0.0094
TYR 29
0.0060
PRO 30
0.0056
LEU 31
0.0067
LEU 32
0.0035
GLU 33
0.0040
LYS 34
0.0069
ARG 35
0.0102
ARG 36
0.0115
ALA 37
0.0163
GLU 38
0.0167
ILE 39
0.0141
GLU 40
0.0165
ASN 41
0.0192
VAL 42
0.0172
THR 43
0.0194
ARG 44
0.0171
LYS 45
0.0178
THR 46
0.0172
PHE 47
0.0167
ARG 48
0.0097
TYR 49
0.0089
GLY 50
0.0079
ALA 51
0.0082
LEU 52
0.0083
PRO 53
0.0100
GLY 54
0.0106
SER 55
0.0087
GLU 56
0.0151
MET 57
0.0138
ASP 58
0.0140
VAL 59
0.0139
TYR 60
0.0154
TYR 61
0.0170
PRO 62
0.0169
SER 63
0.0190
SER 64
0.0217
THR 65
0.0217
PRO 66
0.0263
SER 67
0.0268
GLY 68
0.0240
LYS 69
0.0208
ALA 70
0.0174
PRO 71
0.0142
VAL 72
0.0139
LEU 73
0.0117
ALA 74
0.0120
PHE 75
0.0104
VAL 76
0.0107
HIS 77
0.0098
GLY 78
0.0095
GLY 79
0.0102
ALA 80
0.0101
TYR 81
0.0114
VAL 82
0.0113
HIS 83
0.0098
GLY 84
0.0120
SER 85
0.0130
LYS 86
0.0128
THR 87
0.0130
HIS 88
0.0158
PRO 89
0.0205
PRO 90
0.0198
PRO 91
0.0173
GLY 92
0.0129
ASP 93
0.0146
LEU 94
0.0106
ILE 95
0.0099
TYR 96
0.0103
LYS 97
0.0120
ASN 98
0.0088
VAL 99
0.0087
GLY 100
0.0118
ALA 101
0.0117
PHE 102
0.0099
TYR 103
0.0118
ALA 104
0.0137
SER 105
0.0134
GLN 106
0.0136
GLY 107
0.0161
PHE 108
0.0137
VAL 109
0.0150
THR 110
0.0130
VAL 111
0.0139
ILE 112
0.0119
PRO 113
0.0125
ASP 114
0.0130
TYR 115
0.0129
ARG 116
0.0115
LYS 117
0.0112
LEU 118
0.0114
PRO 119
0.0116
GLY 120
0.0110
MET 121
0.0115
LYS 122
0.0121
TRP 123
0.0124
PRO 124
0.0117
ASP 125
0.0115
ALA 126
0.0111
PRO 127
0.0112
SER 128
0.0109
ASP 129
0.0112
ILE 130
0.0105
ALA 131
0.0105
SER 132
0.0107
ALA 133
0.0113
LEU 134
0.0106
THR 135
0.0100
PHE 136
0.0112
LEU 137
0.0115
VAL 138
0.0108
ALA 139
0.0103
HIS 140
0.0117
SER 141
0.0122
SER 142
0.0130
ASP 143
0.0156
VAL 144
0.0182
ASN 145
0.0192
ALA 146
0.0222
SER 147
0.0242
ALA 148
0.0221
PRO 149
0.0217
THR 150
0.0205
ALA 151
0.0206
ALA 152
0.0162
ASP 153
0.0150
VAL 154
0.0143
GLN 155
0.0129
ASN 156
0.0142
ILE 157
0.0133
PHE 158
0.0113
LEU 159
0.0109
VAL 160
0.0097
GLY 161
0.0095
HIS 162
0.0079
SER 163
0.0096
ALA 164
0.0107
GLY 165
0.0103
GLY 166
0.0095
ALA 167
0.0114
ILE 168
0.0115
ALA 169
0.0112
SER 170
0.0116
ASP 171
0.0126
VAL 172
0.0118
LEU 173
0.0128
LEU 174
0.0134
ALA 175
0.0132
PRO 176
0.0069
GLY 177
0.0069
LEU 178
0.0084
LEU 179
0.0082
PRO 180
0.0086
ALA 181
0.0088
ASN 182
0.0087
VAL 183
0.0095
ARG 184
0.0119
ARG 185
0.0116
SER 186
0.0122
VAL 187
0.0124
ARG 188
0.0138
GLY 189
0.0114
LEU 190
0.0104
ILE 191
0.0082
VAL 192
0.0076
PHE 193
0.0050
GLY 194
0.0067
GLY 195
0.0096
MET 196
0.0115
MET 197
0.0124
HIS 198
0.0148
TYR 199
0.0165
ARG 200
0.0192
GLY 201
0.0200
LEU 202
0.0180
GLU 203
0.0201
TYR 204
0.0172
PRO 205
0.0167
ILE 206
0.0167
PRO 207
0.0189
PRO 208
0.0174
PHE 209
0.0181
VAL 210
0.0153
LEU 211
0.0163
PRO 212
0.0169
GLY 213
0.0146
TYR 214
0.0135
TYR 215
0.0162
GLY 216
0.0183
THR 217
0.0216
ASP 218
0.0216
GLU 219
0.0235
ASP 220
0.0190
VAL 221
0.0169
ARG 222
0.0188
ALA 223
0.0195
HIS 224
0.0151
GLU 225
0.0144
PRO 226
0.0142
LEU 227
0.0158
GLY 228
0.0171
LEU 229
0.0165
LEU 230
0.0165
GLU 231
0.0191
SER 232
0.0201
ALA 233
0.0191
SER 234
0.0215
ASP 235
0.0218
GLU 236
0.0205
ILE 237
0.0175
VAL 238
0.0182
ARG 239
0.0196
GLY 240
0.0172
LEU 241
0.0146
PRO 242
0.0134
ASP 243
0.0111
VAL 244
0.0100
LEU 245
0.0068
MET 246
0.0046
VAL 247
0.0021
LEU 248
0.0032
SER 249
0.0074
GLU 250
0.0121
HIS 251
0.0153
ASP 252
0.0111
VAL 253
0.0144
ALA 254
0.0144
ALA 255
0.0147
MET 256
0.0111
ARG 257
0.0083
ALA 258
0.0105
ALA 259
0.0118
VAL 260
0.0082
THR 261
0.0077
ASP 262
0.0113
PHE 263
0.0117
ARG 264
0.0094
SER 265
0.0110
ALA 266
0.0145
LEU 267
0.0137
ALA 268
0.0135
GLU 269
0.0163
ARG 270
0.0179
THR 271
0.0171
GLY 272
0.0166
LYS 273
0.0140
ASP 274
0.0108
VAL 275
0.0090
PRO 276
0.0061
LEU 277
0.0022
LEU 278
0.0043
VAL 279
0.0063
ALA 280
0.0083
GLN 281
0.0136
GLY 282
0.0157
HIS 283
0.0115
ASN 284
0.0127
HIS 285
0.0105
ILE 286
0.0111
SER 287
0.0090
PRO 288
0.0038
HIS 289
0.0034
TYR 290
0.0038
ALA 291
0.0037
LEU 292
0.0048
SER 293
0.0083
SER 294
0.0066
GLY 295
0.0124
GLU 296
0.0124
GLY 297
0.0105
GLU 298
0.0085
GLU 299
0.0111
TRP 300
0.0066
GLY 301
0.0070
HIS 302
0.0107
ASP 303
0.0095
VAL 304
0.0075
ILE 305
0.0114
ARG 306
0.0124
TRP 307
0.0104
MET 308
0.0116
ARG 309
0.0144
ALA 310
0.0138
LYS 311
0.0139
LEU 312
0.0161
ALA 313
0.0191
SER 314
0.0192
GLY 315
0.0220
ASN 316
0.0296
ASN 8
0.0433
ALA 9
0.0390
ALA 10
0.0230
GLY 11
0.0235
THR 12
0.0200
ILE 13
0.0163
SER 14
0.0191
ASN 15
0.0196
ASP 16
0.0247
ILE 17
0.0229
LEU 18
0.0304
ALA 19
0.0296
GLN 20
0.0229
VAL 21
0.0245
THR 22
0.0301
PHE 23
0.0263
ALA 24
0.0189
ASN 25
0.0224
GLU 26
0.0267
ALA 27
0.0233
ILE 28
0.0135
TYR 29
0.0115
PRO 30
0.0118
LEU 31
0.0091
LEU 32
0.0038
GLU 33
0.0055
LYS 34
0.0038
ARG 35
0.0041
ARG 36
0.0073
ALA 37
0.0107
GLU 38
0.0114
ILE 39
0.0102
GLU 40
0.0136
ASN 41
0.0160
VAL 42
0.0154
THR 43
0.0183
ARG 44
0.0169
LYS 45
0.0175
THR 46
0.0166
PHE 47
0.0161
ARG 48
0.0085
TYR 49
0.0072
GLY 50
0.0061
ALA 51
0.0072
LEU 52
0.0071
PRO 53
0.0094
GLY 54
0.0090
SER 55
0.0070
GLU 56
0.0136
MET 57
0.0128
ASP 58
0.0136
VAL 59
0.0137
TYR 60
0.0149
TYR 61
0.0165
PRO 62
0.0164
SER 63
0.0184
SER 64
0.0218
THR 65
0.0220
PRO 66
0.0272
SER 67
0.0278
GLY 68
0.0242
LYS 69
0.0208
ALA 70
0.0174
PRO 71
0.0140
VAL 72
0.0132
LEU 73
0.0112
ALA 74
0.0115
PHE 75
0.0100
VAL 76
0.0100
HIS 77
0.0094
GLY 78
0.0094
GLY 79
0.0099
ALA 80
0.0100
TYR 81
0.0104
VAL 82
0.0101
HIS 83
0.0093
GLY 84
0.0117
SER 85
0.0127
LYS 86
0.0125
THR 87
0.0126
HIS 88
0.0162
PRO 89
0.0215
PRO 90
0.0217
PRO 91
0.0200
GLY 92
0.0151
ASP 93
0.0152
LEU 94
0.0103
ILE 95
0.0102
TYR 96
0.0100
LYS 97
0.0108
ASN 98
0.0073
VAL 99
0.0078
GLY 100
0.0107
ALA 101
0.0098
PHE 102
0.0080
TYR 103
0.0105
ALA 104
0.0124
SER 105
0.0115
GLN 106
0.0121
GLY 107
0.0149
PHE 108
0.0130
VAL 109
0.0143
THR 110
0.0123
VAL 111
0.0132
ILE 112
0.0113
PRO 113
0.0113
ASP 114
0.0115
TYR 115
0.0110
ARG 116
0.0086
LYS 117
0.0090
LEU 118
0.0095
PRO 119
0.0090
GLY 120
0.0083
MET 121
0.0087
LYS 122
0.0095
TRP 123
0.0099
PRO 124
0.0088
ASP 125
0.0089
ALA 126
0.0089
PRO 127
0.0088
SER 128
0.0083
ASP 129
0.0088
ILE 130
0.0085
ALA 131
0.0082
SER 132
0.0085
ALA 133
0.0092
LEU 134
0.0086
THR 135
0.0081
PHE 136
0.0099
LEU 137
0.0103
VAL 138
0.0095
ALA 139
0.0093
HIS 140
0.0104
SER 141
0.0122
SER 142
0.0143
ASP 143
0.0167
VAL 144
0.0183
ASN 145
0.0200
ALA 146
0.0231
SER 147
0.0255
ALA 148
0.0224
PRO 149
0.0220
THR 150
0.0207
ALA 151
0.0208
ALA 152
0.0158
ASP 153
0.0147
VAL 154
0.0136
GLN 155
0.0124
ASN 156
0.0139
ILE 157
0.0128
PHE 158
0.0111
LEU 159
0.0105
VAL 160
0.0095
GLY 161
0.0096
HIS 162
0.0082
SER 163
0.0096
ALA 164
0.0101
GLY 165
0.0097
GLY 166
0.0093
ALA 167
0.0109
ILE 168
0.0104
ALA 169
0.0101
SER 170
0.0106
ASP 171
0.0113
VAL 172
0.0102
LEU 173
0.0112
LEU 174
0.0120
ALA 175
0.0114
PRO 176
0.0050
GLY 177
0.0048
LEU 178
0.0066
LEU 179
0.0064
PRO 180
0.0067
ALA 181
0.0064
ASN 182
0.0064
VAL 183
0.0078
ARG 184
0.0098
ARG 185
0.0095
SER 186
0.0108
VAL 187
0.0119
ARG 188
0.0135
GLY 189
0.0114
LEU 190
0.0103
ILE 191
0.0085
VAL 192
0.0081
PHE 193
0.0056
GLY 194
0.0067
GLY 195
0.0095
MET 196
0.0114
MET 197
0.0125
HIS 198
0.0146
TYR 199
0.0159
ARG 200
0.0186
GLY 201
0.0187
LEU 202
0.0162
GLU 203
0.0176
TYR 204
0.0160
PRO 205
0.0159
ILE 206
0.0158
PRO 207
0.0181
PRO 208
0.0164
PHE 209
0.0168
VAL 210
0.0145
LEU 211
0.0155
PRO 212
0.0162
GLY 213
0.0138
TYR 214
0.0124
TYR 215
0.0150
GLY 216
0.0174
THR 217
0.0206
ASP 218
0.0208
GLU 219
0.0221
ASP 220
0.0177
VAL 221
0.0164
ARG 222
0.0183
ALA 223
0.0183
HIS 224
0.0141
GLU 225
0.0142
PRO 226
0.0139
LEU 227
0.0157
GLY 228
0.0170
LEU 229
0.0158
LEU 230
0.0161
GLU 231
0.0188
SER 232
0.0189
ALA 233
0.0177
SER 234
0.0197
ASP 235
0.0203
GLU 236
0.0181
ILE 237
0.0155
VAL 238
0.0171
ARG 239
0.0180
GLY 240
0.0154
LEU 241
0.0133
PRO 242
0.0126
ASP 243
0.0111
VAL 244
0.0109
LEU 245
0.0082
MET 246
0.0061
VAL 247
0.0038
LEU 248
0.0019
SER 249
0.0055
GLU 250
0.0096
HIS 251
0.0125
ASP 252
0.0086
VAL 253
0.0117
ALA 254
0.0105
ALA 255
0.0122
MET 256
0.0096
ARG 257
0.0060
ALA 258
0.0085
ALA 259
0.0114
VAL 260
0.0085
THR 261
0.0083
ASP 262
0.0117
PHE 263
0.0123
ARG 264
0.0107
SER 265
0.0123
ALA 266
0.0152
LEU 267
0.0147
ALA 268
0.0150
GLU 269
0.0175
ARG 270
0.0184
THR 271
0.0177
GLY 272
0.0183
LYS 273
0.0159
ASP 274
0.0134
VAL 275
0.0113
PRO 276
0.0090
LEU 277
0.0052
LEU 278
0.0053
VAL 279
0.0051
ALA 280
0.0072
GLN 281
0.0121
GLY 282
0.0144
HIS 283
0.0108
ASN 284
0.0118
HIS 285
0.0098
ILE 286
0.0120
SER 287
0.0103
PRO 288
0.0046
HIS 289
0.0047
TYR 290
0.0066
ALA 291
0.0048
LEU 292
0.0030
SER 293
0.0048
SER 294
0.0055
GLY 295
0.0107
GLU 296
0.0119
GLY 297
0.0099
GLU 298
0.0068
GLU 299
0.0097
TRP 300
0.0060
GLY 301
0.0061
HIS 302
0.0097
ASP 303
0.0094
VAL 304
0.0077
ILE 305
0.0108
ARG 306
0.0123
TRP 307
0.0110
MET 308
0.0117
ARG 309
0.0141
ALA 310
0.0142
LYS 311
0.0143
LEU 312
0.0158
ALA 313
0.0184
SER 314
0.0192
GLY 315
0.0211
ASN 316
0.0277
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.