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 = 0.0361
ASN 8
0.0102
ALA 9
0.0111
ALA 10
0.0078
GLY 11
0.0068
THR 12
0.0097
ILE 13
0.0102
SER 14
0.0082
ASN 15
0.0106
ASP 16
0.0122
ILE 17
0.0115
LEU 18
0.0132
ALA 19
0.0128
GLN 20
0.0100
VAL 21
0.0112
THR 22
0.0133
PHE 23
0.0117
ALA 24
0.0097
ASN 25
0.0128
GLU 26
0.0151
ALA 27
0.0135
ILE 28
0.0124
TYR 29
0.0137
PRO 30
0.0174
LEU 31
0.0163
LEU 32
0.0149
GLU 33
0.0182
LYS 34
0.0201
ARG 35
0.0185
ARG 36
0.0183
ALA 37
0.0206
GLU 38
0.0188
ILE 39
0.0157
GLU 40
0.0195
ASN 41
0.0216
VAL 42
0.0191
THR 43
0.0200
ARG 44
0.0170
LYS 45
0.0160
THR 46
0.0146
PHE 47
0.0121
ARG 48
0.0121
TYR 49
0.0089
GLY 50
0.0122
ALA 51
0.0163
LEU 52
0.0177
PRO 53
0.0191
GLY 54
0.0166
SER 55
0.0135
GLU 56
0.0122
MET 57
0.0094
ASP 58
0.0112
VAL 59
0.0106
TYR 60
0.0134
TYR 61
0.0162
PRO 62
0.0193
SER 63
0.0239
SER 64
0.0269
THR 65
0.0267
PRO 66
0.0312
SER 67
0.0283
GLY 68
0.0248
LYS 69
0.0205
ALA 70
0.0181
PRO 71
0.0149
VAL 72
0.0101
LEU 73
0.0075
ALA 74
0.0032
PHE 75
0.0026
VAL 76
0.0046
HIS 77
0.0068
GLY 78
0.0082
GLY 79
0.0116
ALA 80
0.0124
TYR 81
0.0133
VAL 82
0.0151
HIS 83
0.0142
GLY 84
0.0129
SER 85
0.0123
LYS 86
0.0108
THR 87
0.0124
HIS 88
0.0132
PRO 89
0.0142
PRO 90
0.0143
PRO 91
0.0136
GLY 92
0.0146
ASP 93
0.0129
LEU 94
0.0114
ILE 95
0.0097
TYR 96
0.0090
LYS 97
0.0108
ASN 98
0.0105
VAL 99
0.0071
GLY 100
0.0102
ALA 101
0.0138
PHE 102
0.0128
TYR 103
0.0113
ALA 104
0.0150
SER 105
0.0186
GLN 106
0.0177
GLY 107
0.0180
PHE 108
0.0142
VAL 109
0.0122
THR 110
0.0091
VAL 111
0.0060
ILE 112
0.0067
PRO 113
0.0077
ASP 114
0.0108
TYR 115
0.0116
ARG 116
0.0148
LYS 117
0.0147
LEU 118
0.0153
PRO 119
0.0162
GLY 120
0.0202
MET 121
0.0174
LYS 122
0.0166
TRP 123
0.0145
PRO 124
0.0148
ASP 125
0.0144
ALA 126
0.0118
PRO 127
0.0100
SER 128
0.0118
ASP 129
0.0103
ILE 130
0.0068
ALA 131
0.0072
SER 132
0.0076
ALA 133
0.0050
LEU 134
0.0025
THR 135
0.0041
PHE 136
0.0031
LEU 137
0.0032
VAL 138
0.0044
ALA 139
0.0024
HIS 140
0.0048
SER 141
0.0080
SER 142
0.0109
ASP 143
0.0116
VAL 144
0.0112
ASN 145
0.0147
ALA 146
0.0175
SER 147
0.0221
ALA 148
0.0201
PRO 149
0.0233
THR 150
0.0206
ALA 151
0.0172
ALA 152
0.0132
ASP 153
0.0142
VAL 154
0.0102
GLN 155
0.0135
ASN 156
0.0140
ILE 157
0.0098
PHE 158
0.0092
LEU 159
0.0055
VAL 160
0.0031
GLY 161
0.0025
HIS 162
0.0031
SER 163
0.0060
ALA 164
0.0083
GLY 165
0.0059
GLY 166
0.0050
ALA 167
0.0082
ILE 168
0.0080
ALA 169
0.0053
SER 170
0.0086
ASP 171
0.0108
VAL 172
0.0096
LEU 173
0.0116
LEU 174
0.0148
ALA 175
0.0159
PRO 176
0.0186
GLY 177
0.0171
LEU 178
0.0133
LEU 179
0.0111
PRO 180
0.0124
ALA 181
0.0151
ASN 182
0.0127
VAL 183
0.0093
ARG 184
0.0125
ARG 185
0.0150
SER 186
0.0123
VAL 187
0.0115
ARG 188
0.0148
GLY 189
0.0128
LEU 190
0.0098
ILE 191
0.0075
VAL 192
0.0053
PHE 193
0.0031
GLY 194
0.0042
GLY 195
0.0064
MET 196
0.0082
MET 197
0.0096
HIS 198
0.0127
TYR 199
0.0144
ARG 200
0.0170
GLY 201
0.0173
LEU 202
0.0139
GLU 203
0.0139
TYR 204
0.0114
PRO 205
0.0121
ILE 206
0.0140
PRO 207
0.0174
PRO 208
0.0154
PHE 209
0.0165
VAL 210
0.0146
LEU 211
0.0143
PRO 212
0.0168
GLY 213
0.0172
TYR 214
0.0150
TYR 215
0.0152
GLY 216
0.0173
THR 217
0.0191
ASP 218
0.0173
GLU 219
0.0183
ASP 220
0.0187
VAL 221
0.0164
ARG 222
0.0172
ALA 223
0.0172
HIS 224
0.0156
GLU 225
0.0137
PRO 226
0.0115
LEU 227
0.0141
GLY 228
0.0182
LEU 229
0.0168
LEU 230
0.0169
GLU 231
0.0208
SER 232
0.0241
ALA 233
0.0224
SER 234
0.0257
ASP 235
0.0269
GLU 236
0.0252
ILE 237
0.0211
VAL 238
0.0217
ARG 239
0.0237
GLY 240
0.0193
LEU 241
0.0174
PRO 242
0.0162
ASP 243
0.0174
VAL 244
0.0138
LEU 245
0.0119
MET 246
0.0097
VAL 247
0.0068
LEU 248
0.0042
SER 249
0.0024
GLU 250
0.0028
HIS 251
0.0027
ASP 252
0.0039
VAL 253
0.0066
ALA 254
0.0079
ALA 255
0.0094
MET 256
0.0069
ARG 257
0.0066
ALA 258
0.0101
ALA 259
0.0104
VAL 260
0.0090
THR 261
0.0114
ASP 262
0.0142
PHE 263
0.0134
ARG 264
0.0147
SER 265
0.0180
ALA 266
0.0195
LEU 267
0.0182
ALA 268
0.0215
GLU 269
0.0246
ARG 270
0.0239
THR 271
0.0233
GLY 272
0.0264
LYS 273
0.0237
ASP 274
0.0218
VAL 275
0.0176
PRO 276
0.0156
LEU 277
0.0123
LEU 278
0.0106
VAL 279
0.0081
ALA 280
0.0061
GLN 281
0.0068
GLY 282
0.0062
HIS 283
0.0047
ASN 284
0.0045
HIS 285
0.0048
ILE 286
0.0064
SER 287
0.0066
PRO 288
0.0047
HIS 289
0.0054
TYR 290
0.0085
ALA 291
0.0091
LEU 292
0.0098
SER 293
0.0131
SER 294
0.0140
GLY 295
0.0154
GLU 296
0.0140
GLY 297
0.0107
GLU 298
0.0114
GLU 299
0.0122
TRP 300
0.0097
GLY 301
0.0103
HIS 302
0.0144
ASP 303
0.0138
VAL 304
0.0122
ILE 305
0.0149
ARG 306
0.0180
TRP 307
0.0167
MET 308
0.0161
ARG 309
0.0202
ALA 310
0.0223
LYS 311
0.0206
LEU 312
0.0226
ALA 313
0.0285
SER 314
0.0296
GLY 315
0.0289
ASN 316
0.0358
ASN 8
0.0100
ALA 9
0.0108
ALA 10
0.0076
GLY 11
0.0066
THR 12
0.0095
ILE 13
0.0098
SER 14
0.0079
ASN 15
0.0103
ASP 16
0.0120
ILE 17
0.0113
LEU 18
0.0130
ALA 19
0.0126
GLN 20
0.0097
VAL 21
0.0110
THR 22
0.0131
PHE 23
0.0115
ALA 24
0.0095
ASN 25
0.0126
GLU 26
0.0149
ALA 27
0.0134
ILE 28
0.0124
TYR 29
0.0137
PRO 30
0.0174
LEU 31
0.0164
LEU 32
0.0151
GLU 33
0.0183
LYS 34
0.0203
ARG 35
0.0187
ARG 36
0.0185
ALA 37
0.0208
GLU 38
0.0191
ILE 39
0.0160
GLU 40
0.0197
ASN 41
0.0218
VAL 42
0.0193
THR 43
0.0201
ARG 44
0.0171
LYS 45
0.0161
THR 46
0.0146
PHE 47
0.0122
ARG 48
0.0122
TYR 49
0.0090
GLY 50
0.0124
ALA 51
0.0165
LEU 52
0.0179
PRO 53
0.0192
GLY 54
0.0167
SER 55
0.0136
GLU 56
0.0123
MET 57
0.0095
ASP 58
0.0113
VAL 59
0.0107
TYR 60
0.0135
TYR 61
0.0163
PRO 62
0.0194
SER 63
0.0240
SER 64
0.0270
THR 65
0.0268
PRO 66
0.0313
SER 67
0.0283
GLY 68
0.0248
LYS 69
0.0205
ALA 70
0.0181
PRO 71
0.0149
VAL 72
0.0101
LEU 73
0.0076
ALA 74
0.0033
PHE 75
0.0027
VAL 76
0.0045
HIS 77
0.0067
GLY 78
0.0081
GLY 79
0.0114
ALA 80
0.0123
TYR 81
0.0133
VAL 82
0.0150
HIS 83
0.0141
GLY 84
0.0128
SER 85
0.0122
LYS 86
0.0107
THR 87
0.0124
HIS 88
0.0130
PRO 89
0.0141
PRO 90
0.0142
PRO 91
0.0135
GLY 92
0.0146
ASP 93
0.0129
LEU 94
0.0115
ILE 95
0.0097
TYR 96
0.0091
LYS 97
0.0109
ASN 98
0.0107
VAL 99
0.0073
GLY 100
0.0103
ALA 101
0.0140
PHE 102
0.0130
TYR 103
0.0115
ALA 104
0.0152
SER 105
0.0188
GLN 106
0.0179
GLY 107
0.0182
PHE 108
0.0143
VAL 109
0.0122
THR 110
0.0092
VAL 111
0.0061
ILE 112
0.0067
PRO 113
0.0077
ASP 114
0.0108
TYR 115
0.0116
ARG 116
0.0148
LYS 117
0.0147
LEU 118
0.0152
PRO 119
0.0161
GLY 120
0.0200
MET 121
0.0172
LYS 122
0.0165
TRP 123
0.0144
PRO 124
0.0148
ASP 125
0.0144
ALA 126
0.0118
PRO 127
0.0100
SER 128
0.0118
ASP 129
0.0103
ILE 130
0.0068
ALA 131
0.0073
SER 132
0.0078
ALA 133
0.0051
LEU 134
0.0025
THR 135
0.0042
PHE 136
0.0033
LEU 137
0.0031
VAL 138
0.0042
ALA 139
0.0022
HIS 140
0.0047
SER 141
0.0078
SER 142
0.0107
ASP 143
0.0116
VAL 144
0.0112
ASN 145
0.0146
ALA 146
0.0174
SER 147
0.0220
ALA 148
0.0201
PRO 149
0.0233
THR 150
0.0206
ALA 151
0.0171
ALA 152
0.0131
ASP 153
0.0140
VAL 154
0.0101
GLN 155
0.0133
ASN 156
0.0139
ILE 157
0.0098
PHE 158
0.0092
LEU 159
0.0055
VAL 160
0.0031
GLY 161
0.0024
HIS 162
0.0030
SER 163
0.0058
ALA 164
0.0081
GLY 165
0.0058
GLY 166
0.0049
ALA 167
0.0081
ILE 168
0.0079
ALA 169
0.0053
SER 170
0.0085
ASP 171
0.0107
VAL 172
0.0095
LEU 173
0.0115
LEU 174
0.0147
ALA 175
0.0158
PRO 176
0.0186
GLY 177
0.0171
LEU 178
0.0133
LEU 179
0.0111
PRO 180
0.0124
ALA 181
0.0151
ASN 182
0.0126
VAL 183
0.0093
ARG 184
0.0124
ARG 185
0.0149
SER 186
0.0122
VAL 187
0.0115
ARG 188
0.0148
GLY 189
0.0127
LEU 190
0.0097
ILE 191
0.0075
VAL 192
0.0052
PHE 193
0.0031
GLY 194
0.0040
GLY 195
0.0062
MET 196
0.0080
MET 197
0.0094
HIS 198
0.0124
TYR 199
0.0141
ARG 200
0.0165
GLY 201
0.0168
LEU 202
0.0135
GLU 203
0.0134
TYR 204
0.0111
PRO 205
0.0118
ILE 206
0.0137
PRO 207
0.0171
PRO 208
0.0151
PHE 209
0.0162
VAL 210
0.0144
LEU 211
0.0140
PRO 212
0.0163
GLY 213
0.0168
TYR 214
0.0147
TYR 215
0.0149
GLY 216
0.0166
THR 217
0.0182
ASP 218
0.0164
GLU 219
0.0174
ASP 220
0.0181
VAL 221
0.0158
ARG 222
0.0166
ALA 223
0.0166
HIS 224
0.0153
GLU 225
0.0134
PRO 226
0.0112
LEU 227
0.0137
GLY 228
0.0178
LEU 229
0.0164
LEU 230
0.0165
GLU 231
0.0204
SER 232
0.0237
ALA 233
0.0221
SER 234
0.0254
ASP 235
0.0267
GLU 236
0.0250
ILE 237
0.0209
VAL 238
0.0215
ARG 239
0.0235
GLY 240
0.0191
LEU 241
0.0173
PRO 242
0.0161
ASP 243
0.0173
VAL 244
0.0137
LEU 245
0.0119
MET 246
0.0097
VAL 247
0.0068
LEU 248
0.0043
SER 249
0.0026
GLU 250
0.0030
HIS 251
0.0025
ASP 252
0.0037
VAL 253
0.0063
ALA 254
0.0076
ALA 255
0.0091
MET 256
0.0066
ARG 257
0.0064
ALA 258
0.0098
ALA 259
0.0101
VAL 260
0.0088
THR 261
0.0112
ASP 262
0.0139
PHE 263
0.0131
ARG 264
0.0145
SER 265
0.0178
ALA 266
0.0192
LEU 267
0.0180
ALA 268
0.0213
GLU 269
0.0243
ARG 270
0.0236
THR 271
0.0231
GLY 272
0.0261
LYS 273
0.0235
ASP 274
0.0216
VAL 275
0.0175
PRO 276
0.0156
LEU 277
0.0124
LEU 278
0.0108
VAL 279
0.0083
ALA 280
0.0063
GLN 281
0.0071
GLY 282
0.0064
HIS 283
0.0048
ASN 284
0.0043
HIS 285
0.0046
ILE 286
0.0062
SER 287
0.0066
PRO 288
0.0048
HIS 289
0.0055
TYR 290
0.0086
ALA 291
0.0092
LEU 292
0.0100
SER 293
0.0133
SER 294
0.0142
GLY 295
0.0157
GLU 296
0.0143
GLY 297
0.0110
GLU 298
0.0117
GLU 299
0.0125
TRP 300
0.0100
GLY 301
0.0105
HIS 302
0.0146
ASP 303
0.0141
VAL 304
0.0124
ILE 305
0.0150
ARG 306
0.0181
TRP 307
0.0168
MET 308
0.0162
ARG 309
0.0203
ALA 310
0.0224
LYS 311
0.0206
LEU 312
0.0226
ALA 313
0.0285
SER 314
0.0296
GLY 315
0.0288
ASN 316
0.0361
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.