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 = 0.0375
ASN 8
0.0249
ALA 9
0.0241
ALA 10
0.0196
GLY 11
0.0147
THR 12
0.0223
ILE 13
0.0222
SER 14
0.0234
ASN 15
0.0241
ASP 16
0.0226
ILE 17
0.0228
LEU 18
0.0175
ALA 19
0.0169
GLN 20
0.0181
VAL 21
0.0166
THR 22
0.0148
PHE 23
0.0152
ALA 24
0.0109
ASN 25
0.0104
GLU 26
0.0103
ALA 27
0.0095
ILE 28
0.0063
TYR 29
0.0087
PRO 30
0.0108
LEU 31
0.0095
LEU 32
0.0099
GLU 33
0.0196
LYS 34
0.0241
ARG 35
0.0189
ARG 36
0.0194
ALA 37
0.0244
GLU 38
0.0196
ILE 39
0.0094
GLU 40
0.0112
ASN 41
0.0120
VAL 42
0.0062
THR 43
0.0094
ARG 44
0.0161
LYS 45
0.0165
THR 46
0.0170
PHE 47
0.0177
ARG 48
0.0166
TYR 49
0.0176
GLY 50
0.0137
ALA 51
0.0103
LEU 52
0.0064
PRO 53
0.0032
GLY 54
0.0071
SER 55
0.0132
GLU 56
0.0162
MET 57
0.0161
ASP 58
0.0160
VAL 59
0.0162
TYR 60
0.0134
TYR 61
0.0113
PRO 62
0.0100
SER 63
0.0075
SER 64
0.0122
THR 65
0.0184
PRO 66
0.0298
SER 67
0.0274
GLY 68
0.0146
LYS 69
0.0130
ALA 70
0.0118
PRO 71
0.0129
VAL 72
0.0104
LEU 73
0.0110
ALA 74
0.0112
PHE 75
0.0118
VAL 76
0.0074
HIS 77
0.0086
GLY 78
0.0087
GLY 79
0.0091
ALA 80
0.0075
TYR 81
0.0078
VAL 82
0.0099
HIS 83
0.0110
GLY 84
0.0130
SER 85
0.0134
LYS 86
0.0134
THR 87
0.0122
HIS 88
0.0177
PRO 89
0.0220
PRO 90
0.0192
PRO 91
0.0146
GLY 92
0.0147
ASP 93
0.0159
LEU 94
0.0085
ILE 95
0.0086
TYR 96
0.0106
LYS 97
0.0071
ASN 98
0.0058
VAL 99
0.0091
GLY 100
0.0120
ALA 101
0.0103
PHE 102
0.0126
TYR 103
0.0128
ALA 104
0.0128
SER 105
0.0135
GLN 106
0.0147
GLY 107
0.0110
PHE 108
0.0113
VAL 109
0.0103
THR 110
0.0135
VAL 111
0.0147
ILE 112
0.0138
PRO 113
0.0124
ASP 114
0.0119
TYR 115
0.0120
ARG 116
0.0134
LYS 117
0.0134
LEU 118
0.0135
PRO 119
0.0137
GLY 120
0.0157
MET 121
0.0149
LYS 122
0.0152
TRP 123
0.0154
PRO 124
0.0168
ASP 125
0.0156
ALA 126
0.0145
PRO 127
0.0152
SER 128
0.0167
ASP 129
0.0157
ILE 130
0.0149
ALA 131
0.0158
SER 132
0.0184
ALA 133
0.0180
LEU 134
0.0156
THR 135
0.0164
PHE 136
0.0188
LEU 137
0.0163
VAL 138
0.0155
ALA 139
0.0177
HIS 140
0.0194
SER 141
0.0173
SER 142
0.0174
ASP 143
0.0194
VAL 144
0.0185
ASN 145
0.0150
ALA 146
0.0155
SER 147
0.0138
ALA 148
0.0116
PRO 149
0.0091
THR 150
0.0108
ALA 151
0.0132
ALA 152
0.0119
ASP 153
0.0074
VAL 154
0.0046
GLN 155
0.0050
ASN 156
0.0068
ILE 157
0.0057
PHE 158
0.0077
LEU 159
0.0077
VAL 160
0.0089
GLY 161
0.0081
HIS 162
0.0082
SER 163
0.0071
ALA 164
0.0018
GLY 165
0.0025
GLY 166
0.0045
ALA 167
0.0037
ILE 168
0.0066
ALA 169
0.0062
SER 170
0.0063
ASP 171
0.0078
VAL 172
0.0095
LEU 173
0.0071
LEU 174
0.0048
ALA 175
0.0067
PRO 176
0.0126
GLY 177
0.0162
LEU 178
0.0172
LEU 179
0.0167
PRO 180
0.0218
ALA 181
0.0215
ASN 182
0.0227
VAL 183
0.0165
ARG 184
0.0111
ARG 185
0.0155
SER 186
0.0118
VAL 187
0.0061
ARG 188
0.0079
GLY 189
0.0079
LEU 190
0.0072
ILE 191
0.0100
VAL 192
0.0090
PHE 193
0.0098
GLY 194
0.0090
GLY 195
0.0085
MET 196
0.0084
MET 197
0.0099
HIS 198
0.0110
TYR 199
0.0112
ARG 200
0.0172
GLY 201
0.0213
LEU 202
0.0186
GLU 203
0.0210
TYR 204
0.0126
PRO 205
0.0129
ILE 206
0.0136
PRO 207
0.0134
PRO 208
0.0141
PHE 209
0.0143
VAL 210
0.0142
LEU 211
0.0145
PRO 212
0.0151
GLY 213
0.0142
TYR 214
0.0139
TYR 215
0.0157
GLY 216
0.0194
THR 217
0.0238
ASP 218
0.0247
GLU 219
0.0275
ASP 220
0.0185
VAL 221
0.0160
ARG 222
0.0176
ALA 223
0.0197
HIS 224
0.0147
GLU 225
0.0128
PRO 226
0.0139
LEU 227
0.0130
GLY 228
0.0103
LEU 229
0.0086
LEU 230
0.0072
GLU 231
0.0038
SER 232
0.0178
ALA 233
0.0160
SER 234
0.0290
ASP 235
0.0375
GLU 236
0.0334
ILE 237
0.0168
VAL 238
0.0241
ARG 239
0.0366
GLY 240
0.0164
LEU 241
0.0135
PRO 242
0.0119
ASP 243
0.0113
VAL 244
0.0116
LEU 245
0.0110
MET 246
0.0108
VAL 247
0.0108
LEU 248
0.0111
SER 249
0.0110
GLU 250
0.0091
HIS 251
0.0116
ASP 252
0.0123
VAL 253
0.0154
ALA 254
0.0163
ALA 255
0.0175
MET 256
0.0124
ARG 257
0.0125
ALA 258
0.0129
ALA 259
0.0130
VAL 260
0.0101
THR 261
0.0101
ASP 262
0.0106
PHE 263
0.0102
ARG 264
0.0107
SER 265
0.0110
ALA 266
0.0125
LEU 267
0.0131
ALA 268
0.0204
GLU 269
0.0216
ARG 270
0.0209
THR 271
0.0231
GLY 272
0.0209
LYS 273
0.0187
ASP 274
0.0144
VAL 275
0.0125
PRO 276
0.0104
LEU 277
0.0104
LEU 278
0.0104
VAL 279
0.0092
ALA 280
0.0116
GLN 281
0.0074
GLY 282
0.0075
HIS 283
0.0116
ASN 284
0.0100
HIS 285
0.0113
ILE 286
0.0129
SER 287
0.0118
PRO 288
0.0133
HIS 289
0.0134
TYR 290
0.0113
ALA 291
0.0098
LEU 292
0.0113
SER 293
0.0071
SER 294
0.0055
GLY 295
0.0117
GLU 296
0.0088
GLY 297
0.0119
GLU 298
0.0153
GLU 299
0.0167
TRP 300
0.0182
GLY 301
0.0189
HIS 302
0.0188
ASP 303
0.0184
VAL 304
0.0194
ILE 305
0.0194
ARG 306
0.0201
TRP 307
0.0177
MET 308
0.0165
ARG 309
0.0185
ALA 310
0.0206
LYS 311
0.0157
LEU 312
0.0165
ASN 8
0.0203
ALA 9
0.0188
ALA 10
0.0166
GLY 11
0.0131
THR 12
0.0183
ILE 13
0.0179
SER 14
0.0191
ASN 15
0.0202
ASP 16
0.0182
ILE 17
0.0189
LEU 18
0.0147
ALA 19
0.0132
GLN 20
0.0142
VAL 21
0.0130
THR 22
0.0112
PHE 23
0.0118
ALA 24
0.0089
ASN 25
0.0090
GLU 26
0.0091
ALA 27
0.0090
ILE 28
0.0070
TYR 29
0.0105
PRO 30
0.0132
LEU 31
0.0118
LEU 32
0.0118
GLU 33
0.0210
LYS 34
0.0247
ARG 35
0.0191
ARG 36
0.0200
ALA 37
0.0242
GLU 38
0.0185
ILE 39
0.0096
GLU 40
0.0127
ASN 41
0.0126
VAL 42
0.0051
THR 43
0.0093
ARG 44
0.0150
LYS 45
0.0152
THR 46
0.0156
PHE 47
0.0158
ARG 48
0.0149
TYR 49
0.0157
GLY 50
0.0134
ALA 51
0.0111
LEU 52
0.0080
PRO 53
0.0040
GLY 54
0.0077
SER 55
0.0133
GLU 56
0.0151
MET 57
0.0148
ASP 58
0.0149
VAL 59
0.0147
TYR 60
0.0125
TYR 61
0.0104
PRO 62
0.0090
SER 63
0.0071
SER 64
0.0124
THR 65
0.0163
PRO 66
0.0264
SER 67
0.0256
GLY 68
0.0139
LYS 69
0.0120
ALA 70
0.0106
PRO 71
0.0121
VAL 72
0.0097
LEU 73
0.0106
ALA 74
0.0110
PHE 75
0.0119
VAL 76
0.0080
HIS 77
0.0089
GLY 78
0.0090
GLY 79
0.0093
ALA 80
0.0066
TYR 81
0.0072
VAL 82
0.0095
HIS 83
0.0105
GLY 84
0.0125
SER 85
0.0129
LYS 86
0.0128
THR 87
0.0112
HIS 88
0.0162
PRO 89
0.0201
PRO 90
0.0174
PRO 91
0.0129
GLY 92
0.0145
ASP 93
0.0165
LEU 94
0.0099
ILE 95
0.0092
TYR 96
0.0105
LYS 97
0.0075
ASN 98
0.0054
VAL 99
0.0083
GLY 100
0.0109
ALA 101
0.0089
PHE 102
0.0108
TYR 103
0.0113
ALA 104
0.0114
SER 105
0.0118
GLN 106
0.0130
GLY 107
0.0097
PHE 108
0.0107
VAL 109
0.0096
THR 110
0.0126
VAL 111
0.0135
ILE 112
0.0133
PRO 113
0.0120
ASP 114
0.0116
TYR 115
0.0117
ARG 116
0.0127
LYS 117
0.0127
LEU 118
0.0127
PRO 119
0.0127
GLY 120
0.0149
MET 121
0.0138
LYS 122
0.0134
TRP 123
0.0129
PRO 124
0.0139
ASP 125
0.0134
ALA 126
0.0122
PRO 127
0.0123
SER 128
0.0140
ASP 129
0.0137
ILE 130
0.0123
ALA 131
0.0128
SER 132
0.0156
ALA 133
0.0153
LEU 134
0.0122
THR 135
0.0132
PHE 136
0.0154
LEU 137
0.0128
VAL 138
0.0113
ALA 139
0.0139
HIS 140
0.0158
SER 141
0.0131
SER 142
0.0136
ASP 143
0.0165
VAL 144
0.0154
ASN 145
0.0120
ALA 146
0.0131
SER 147
0.0123
ALA 148
0.0103
PRO 149
0.0086
THR 150
0.0095
ALA 151
0.0113
ALA 152
0.0100
ASP 153
0.0065
VAL 154
0.0026
GLN 155
0.0058
ASN 156
0.0075
ILE 157
0.0063
PHE 158
0.0085
LEU 159
0.0083
VAL 160
0.0093
GLY 161
0.0084
HIS 162
0.0085
SER 163
0.0073
ALA 164
0.0030
GLY 165
0.0035
GLY 166
0.0042
ALA 167
0.0025
ILE 168
0.0050
ALA 169
0.0040
SER 170
0.0042
ASP 171
0.0053
VAL 172
0.0068
LEU 173
0.0047
LEU 174
0.0030
ALA 175
0.0049
PRO 176
0.0102
GLY 177
0.0137
LEU 178
0.0141
LEU 179
0.0136
PRO 180
0.0188
ALA 181
0.0191
ASN 182
0.0207
VAL 183
0.0141
ARG 184
0.0098
ARG 185
0.0152
SER 186
0.0117
VAL 187
0.0072
ARG 188
0.0085
GLY 189
0.0086
LEU 190
0.0079
ILE 191
0.0107
VAL 192
0.0084
PHE 193
0.0091
GLY 194
0.0081
GLY 195
0.0076
MET 196
0.0060
MET 197
0.0074
HIS 198
0.0090
TYR 199
0.0098
ARG 200
0.0164
GLY 201
0.0211
LEU 202
0.0177
GLU 203
0.0200
TYR 204
0.0120
PRO 205
0.0124
ILE 206
0.0125
PRO 207
0.0122
PRO 208
0.0128
PHE 209
0.0125
VAL 210
0.0126
LEU 211
0.0124
PRO 212
0.0129
GLY 213
0.0123
TYR 214
0.0117
TYR 215
0.0131
GLY 216
0.0176
THR 217
0.0218
ASP 218
0.0228
GLU 219
0.0243
ASP 220
0.0157
VAL 221
0.0137
ARG 222
0.0153
ALA 223
0.0164
HIS 224
0.0114
GLU 225
0.0098
PRO 226
0.0105
LEU 227
0.0103
GLY 228
0.0074
LEU 229
0.0063
LEU 230
0.0059
GLU 231
0.0030
SER 232
0.0155
ALA 233
0.0144
SER 234
0.0252
ASP 235
0.0326
GLU 236
0.0288
ILE 237
0.0148
VAL 238
0.0215
ARG 239
0.0315
GLY 240
0.0149
LEU 241
0.0122
PRO 242
0.0110
ASP 243
0.0111
VAL 244
0.0111
LEU 245
0.0105
MET 246
0.0103
VAL 247
0.0102
LEU 248
0.0092
SER 249
0.0089
GLU 250
0.0072
HIS 251
0.0093
ASP 252
0.0094
VAL 253
0.0122
ALA 254
0.0134
ALA 255
0.0145
MET 256
0.0096
ARG 257
0.0096
ALA 258
0.0105
ALA 259
0.0105
VAL 260
0.0076
THR 261
0.0076
ASP 262
0.0084
PHE 263
0.0080
ARG 264
0.0089
SER 265
0.0091
ALA 266
0.0109
LEU 267
0.0113
ALA 268
0.0177
GLU 269
0.0189
ARG 270
0.0183
THR 271
0.0201
GLY 272
0.0183
LYS 273
0.0162
ASP 274
0.0126
VAL 275
0.0110
PRO 276
0.0098
LEU 277
0.0094
LEU 278
0.0093
VAL 279
0.0079
ALA 280
0.0096
GLN 281
0.0062
GLY 282
0.0063
HIS 283
0.0096
ASN 284
0.0073
HIS 285
0.0084
ILE 286
0.0097
SER 287
0.0088
PRO 288
0.0111
HIS 289
0.0112
TYR 290
0.0091
ALA 291
0.0074
LEU 292
0.0087
SER 293
0.0046
SER 294
0.0043
GLY 295
0.0102
GLU 296
0.0061
GLY 297
0.0091
GLU 298
0.0124
GLU 299
0.0141
TRP 300
0.0162
GLY 301
0.0166
HIS 302
0.0166
ASP 303
0.0163
VAL 304
0.0180
ILE 305
0.0177
ARG 306
0.0187
TRP 307
0.0169
MET 308
0.0160
ARG 309
0.0177
ALA 310
0.0199
LYS 311
0.0157
LEU 312
0.0165
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.