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 = 0.0376
LEU 18
0.0185
ALA 19
0.0193
GLN 20
0.0187
VAL 21
0.0185
THR 22
0.0190
PHE 23
0.0223
ALA 24
0.0207
ASN 25
0.0172
GLU 26
0.0234
ALA 27
0.0250
ILE 28
0.0187
TYR 29
0.0142
PRO 30
0.0187
LEU 31
0.0147
LEU 32
0.0070
GLU 33
0.0124
LYS 34
0.0132
ARG 35
0.0060
ARG 36
0.0106
ALA 37
0.0180
GLU 38
0.0175
ILE 39
0.0140
GLU 40
0.0167
ASN 41
0.0233
VAL 42
0.0213
THR 43
0.0205
ARG 44
0.0200
LYS 45
0.0245
THR 46
0.0218
PHE 47
0.0159
ARG 48
0.0153
TYR 49
0.0112
GLY 50
0.0158
ALA 51
0.0220
LEU 52
0.0262
PRO 53
0.0288
GLY 54
0.0214
SER 55
0.0173
GLU 56
0.0164
MET 57
0.0144
ASP 58
0.0168
VAL 59
0.0174
TYR 60
0.0202
TYR 61
0.0197
PRO 62
0.0201
SER 63
0.0284
SER 64
0.0209
THR 65
0.0123
PRO 66
0.0191
SER 67
0.0226
GLY 68
0.0218
LYS 69
0.0100
ALA 70
0.0088
PRO 71
0.0078
VAL 72
0.0090
LEU 73
0.0099
ALA 74
0.0091
PHE 75
0.0047
VAL 76
0.0033
HIS 77
0.0038
GLY 78
0.0024
GLY 79
0.0040
ALA 80
0.0055
TYR 81
0.0076
VAL 82
0.0049
HIS 83
0.0054
GLY 84
0.0069
SER 85
0.0076
LYS 86
0.0084
THR 87
0.0093
HIS 88
0.0040
PRO 89
0.0049
PRO 90
0.0164
PRO 91
0.0176
GLY 92
0.0087
ASP 93
0.0061
LEU 94
0.0034
ILE 95
0.0054
TYR 96
0.0090
LYS 97
0.0103
ASN 98
0.0110
VAL 99
0.0153
GLY 100
0.0162
ALA 101
0.0162
PHE 102
0.0152
TYR 103
0.0167
ALA 104
0.0168
SER 105
0.0179
GLN 106
0.0171
GLY 107
0.0165
PHE 108
0.0144
VAL 109
0.0151
THR 110
0.0165
VAL 111
0.0127
ILE 112
0.0124
PRO 113
0.0109
ASP 114
0.0066
TYR 115
0.0067
ARG 116
0.0072
LYS 117
0.0055
LEU 118
0.0056
PRO 119
0.0075
GLY 120
0.0060
MET 121
0.0061
LYS 122
0.0063
TRP 123
0.0076
PRO 124
0.0093
ASP 125
0.0095
ALA 126
0.0108
PRO 127
0.0111
SER 128
0.0118
ASP 129
0.0108
ILE 130
0.0110
ALA 131
0.0110
SER 132
0.0127
ALA 133
0.0117
LEU 134
0.0106
THR 135
0.0105
PHE 136
0.0066
LEU 137
0.0065
VAL 138
0.0041
ALA 139
0.0045
HIS 140
0.0062
SER 141
0.0096
SER 142
0.0180
ASP 143
0.0200
VAL 144
0.0168
ASN 145
0.0190
ALA 146
0.0273
SER 147
0.0376
ALA 148
0.0265
PRO 149
0.0244
THR 150
0.0187
ALA 151
0.0151
ALA 152
0.0110
ASP 153
0.0048
VAL 154
0.0030
GLN 155
0.0046
ASN 156
0.0061
ILE 157
0.0079
PHE 158
0.0093
LEU 159
0.0057
VAL 160
0.0048
GLY 161
0.0035
HIS 162
0.0053
SER 163
0.0048
ALA 164
0.0067
GLY 165
0.0059
GLY 166
0.0073
ALA 167
0.0098
ILE 168
0.0095
ALA 169
0.0107
SER 170
0.0118
ASP 171
0.0133
VAL 172
0.0153
LEU 173
0.0152
LEU 174
0.0148
ALA 175
0.0156
PRO 176
0.0163
GLY 177
0.0166
LEU 178
0.0170
LEU 179
0.0177
PRO 180
0.0194
ALA 181
0.0211
ASN 182
0.0159
VAL 183
0.0141
ARG 184
0.0180
ARG 185
0.0159
SER 186
0.0109
VAL 187
0.0120
ARG 188
0.0105
GLY 189
0.0080
LEU 190
0.0075
ILE 191
0.0075
VAL 192
0.0092
PHE 193
0.0078
GLY 194
0.0075
GLY 195
0.0118
MET 196
0.0127
MET 197
0.0134
HIS 198
0.0161
TYR 199
0.0179
ARG 200
0.0177
GLY 201
0.0203
LEU 202
0.0208
GLU 203
0.0237
TYR 204
0.0203
PRO 205
0.0211
ILE 206
0.0177
PRO 207
0.0109
PRO 208
0.0128
PHE 209
0.0107
VAL 210
0.0135
TRP 211
0.0148
PRO 212
0.0131
GLY 213
0.0136
TYR 214
0.0123
TYR 215
0.0117
GLY 216
0.0213
THR 217
0.0217
ASP 218
0.0196
GLU 219
0.0205
ASP 220
0.0192
VAL 221
0.0150
ARG 222
0.0140
ALA 223
0.0097
HIS 224
0.0115
GLU 225
0.0129
PRO 226
0.0128
LEU 227
0.0116
GLY 228
0.0091
LEU 229
0.0073
LEU 230
0.0071
GLU 231
0.0055
SER 232
0.0048
ALA 233
0.0074
SER 234
0.0251
ASP 235
0.0243
GLU 236
0.0358
ILE 237
0.0251
VAL 238
0.0130
ARG 239
0.0224
GLY 240
0.0180
LEU 241
0.0177
PRO 242
0.0180
ASP 243
0.0095
VAL 244
0.0086
LEU 245
0.0077
MET 246
0.0092
VAL 247
0.0085
LEU 248
0.0078
SER 249
0.0108
GLU 250
0.0091
HIS 251
0.0088
ASP 252
0.0112
VAL 253
0.0107
ALA 254
0.0110
ALA 255
0.0142
MET 256
0.0145
ARG 257
0.0129
ALA 258
0.0143
ALA 259
0.0147
VAL 260
0.0144
THR 261
0.0172
ASP 262
0.0159
PHE 263
0.0153
ARG 264
0.0169
SER 265
0.0173
ALA 266
0.0172
LEU 267
0.0158
ALA 268
0.0247
GLU 269
0.0249
ARG 270
0.0137
THR 271
0.0171
GLY 272
0.0250
LYS 273
0.0244
ASP 274
0.0272
VAL 275
0.0206
PRO 276
0.0094
LEU 277
0.0056
LEU 278
0.0040
VAL 279
0.0079
ALA 280
0.0093
GLN 281
0.0092
GLY 282
0.0113
HIS 283
0.0132
ASN 284
0.0153
HIS 285
0.0119
ILE 286
0.0145
SER 287
0.0161
PRO 288
0.0123
HIS 289
0.0115
TYR 290
0.0111
ALA 291
0.0133
LEU 292
0.0126
SER 293
0.0098
SER 294
0.0104
GLY 295
0.0161
GLU 296
0.0182
GLY 297
0.0130
GLU 298
0.0126
GLU 299
0.0130
TRP 300
0.0128
GLY 301
0.0118
HIS 302
0.0136
ASP 303
0.0118
VAL 304
0.0107
ILE 305
0.0119
ARG 306
0.0125
TRP 307
0.0088
MET 308
0.0053
ARG 309
0.0092
ALA 310
0.0091
LYS 311
0.0051
LEU 312
0.0051
ALA 313
0.0066
SER 314
0.0047
GLY 315
0.0120
LEU 18
0.0171
ALA 19
0.0181
GLN 20
0.0178
VAL 21
0.0179
THR 22
0.0187
PHE 23
0.0219
ALA 24
0.0205
ASN 25
0.0173
GLU 26
0.0234
ALA 27
0.0241
ILE 28
0.0182
TYR 29
0.0141
PRO 30
0.0176
LEU 31
0.0132
LEU 32
0.0066
GLU 33
0.0114
LYS 34
0.0112
ARG 35
0.0066
ARG 36
0.0105
ALA 37
0.0181
GLU 38
0.0180
ILE 39
0.0136
GLU 40
0.0157
ASN 41
0.0224
VAL 42
0.0204
THR 43
0.0195
ARG 44
0.0189
LYS 45
0.0230
THR 46
0.0205
PHE 47
0.0151
ARG 48
0.0156
TYR 49
0.0115
GLY 50
0.0165
ALA 51
0.0230
LEU 52
0.0262
PRO 53
0.0282
GLY 54
0.0206
SER 55
0.0170
GLU 56
0.0158
MET 57
0.0136
ASP 58
0.0157
VAL 59
0.0162
TYR 60
0.0193
TYR 61
0.0189
PRO 62
0.0193
SER 63
0.0279
SER 64
0.0212
THR 65
0.0129
PRO 66
0.0213
SER 67
0.0229
GLY 68
0.0227
LYS 69
0.0104
ALA 70
0.0090
PRO 71
0.0076
VAL 72
0.0089
LEU 73
0.0097
ALA 74
0.0088
PHE 75
0.0039
VAL 76
0.0023
HIS 77
0.0026
GLY 78
0.0036
GLY 79
0.0050
ALA 80
0.0055
TYR 81
0.0083
VAL 82
0.0057
HIS 83
0.0063
GLY 84
0.0063
SER 85
0.0062
LYS 86
0.0068
THR 87
0.0070
HIS 88
0.0019
PRO 89
0.0038
PRO 90
0.0153
PRO 91
0.0165
GLY 92
0.0091
ASP 93
0.0055
LEU 94
0.0025
ILE 95
0.0049
TYR 96
0.0079
LYS 97
0.0090
ASN 98
0.0100
VAL 99
0.0144
GLY 100
0.0152
ALA 101
0.0152
PHE 102
0.0150
TYR 103
0.0164
ALA 104
0.0165
SER 105
0.0180
GLN 106
0.0171
GLY 107
0.0163
PHE 108
0.0143
VAL 109
0.0146
THR 110
0.0157
VAL 111
0.0117
ILE 112
0.0112
PRO 113
0.0099
ASP 114
0.0051
TYR 115
0.0051
ARG 116
0.0055
LYS 117
0.0060
LEU 118
0.0068
PRO 119
0.0088
GLY 120
0.0063
MET 121
0.0061
LYS 122
0.0061
TRP 123
0.0073
PRO 124
0.0087
ASP 125
0.0086
ALA 126
0.0100
PRO 127
0.0101
SER 128
0.0105
ASP 129
0.0097
ILE 130
0.0102
ALA 131
0.0103
SER 132
0.0126
ALA 133
0.0115
LEU 134
0.0107
THR 135
0.0111
PHE 136
0.0074
LEU 137
0.0067
VAL 138
0.0052
ALA 139
0.0046
HIS 140
0.0043
SER 141
0.0079
SER 142
0.0157
ASP 143
0.0175
VAL 144
0.0155
ASN 145
0.0176
ALA 146
0.0249
SER 147
0.0352
ALA 148
0.0251
PRO 149
0.0236
THR 150
0.0185
ALA 151
0.0146
ALA 152
0.0105
ASP 153
0.0044
VAL 154
0.0034
GLN 155
0.0045
ASN 156
0.0063
ILE 157
0.0082
PHE 158
0.0099
LEU 159
0.0056
VAL 160
0.0046
GLY 161
0.0031
HIS 162
0.0060
SER 163
0.0052
ALA 164
0.0071
GLY 165
0.0062
GLY 166
0.0075
ALA 167
0.0099
ILE 168
0.0094
ALA 169
0.0106
SER 170
0.0117
ASP 171
0.0131
VAL 172
0.0150
LEU 173
0.0149
LEU 174
0.0148
ALA 175
0.0151
PRO 176
0.0153
GLY 177
0.0156
LEU 178
0.0160
LEU 179
0.0171
PRO 180
0.0195
ALA 181
0.0211
ASN 182
0.0164
VAL 183
0.0147
ARG 184
0.0181
ARG 185
0.0163
SER 186
0.0108
VAL 187
0.0122
ARG 188
0.0109
GLY 189
0.0083
LEU 190
0.0074
ILE 191
0.0074
VAL 192
0.0090
PHE 193
0.0076
GLY 194
0.0072
GLY 195
0.0120
MET 196
0.0128
MET 197
0.0136
HIS 198
0.0165
TYR 199
0.0180
ARG 200
0.0177
GLY 201
0.0190
LEU 202
0.0196
GLU 203
0.0216
TYR 204
0.0190
PRO 205
0.0193
ILE 206
0.0169
PRO 207
0.0114
PRO 208
0.0140
PHE 209
0.0115
VAL 210
0.0145
TRP 211
0.0160
PRO 212
0.0147
GLY 213
0.0154
TYR 214
0.0138
TYR 215
0.0130
GLY 216
0.0211
THR 217
0.0209
ASP 218
0.0193
GLU 219
0.0201
ASP 220
0.0197
VAL 221
0.0165
ARG 222
0.0149
ALA 223
0.0115
HIS 224
0.0130
GLU 225
0.0141
PRO 226
0.0138
LEU 227
0.0127
GLY 228
0.0106
LEU 229
0.0089
LEU 230
0.0086
GLU 231
0.0054
SER 232
0.0015
ALA 233
0.0065
SER 234
0.0216
ASP 235
0.0226
GLU 236
0.0342
ILE 237
0.0246
VAL 238
0.0136
ARG 239
0.0228
GLY 240
0.0182
LEU 241
0.0177
PRO 242
0.0174
ASP 243
0.0084
VAL 244
0.0075
LEU 245
0.0068
MET 246
0.0081
VAL 247
0.0077
LEU 248
0.0074
SER 249
0.0116
GLU 250
0.0115
HIS 251
0.0107
ASP 252
0.0111
VAL 253
0.0098
ALA 254
0.0101
ALA 255
0.0132
MET 256
0.0137
ARG 257
0.0123
ALA 258
0.0135
ALA 259
0.0139
VAL 260
0.0136
THR 261
0.0158
ASP 262
0.0149
PHE 263
0.0144
ARG 264
0.0147
SER 265
0.0146
ALA 266
0.0150
LEU 267
0.0135
ALA 268
0.0196
GLU 269
0.0191
ARG 270
0.0102
THR 271
0.0133
GLY 272
0.0183
LYS 273
0.0188
ASP 274
0.0215
VAL 275
0.0168
PRO 276
0.0070
LEU 277
0.0036
LEU 278
0.0037
VAL 279
0.0097
ALA 280
0.0104
GLN 281
0.0108
GLY 282
0.0129
HIS 283
0.0140
ASN 284
0.0159
HIS 285
0.0119
ILE 286
0.0141
SER 287
0.0162
PRO 288
0.0125
HIS 289
0.0115
TYR 290
0.0110
ALA 291
0.0126
LEU 292
0.0121
SER 293
0.0096
SER 294
0.0106
GLY 295
0.0164
GLU 296
0.0179
GLY 297
0.0118
GLU 298
0.0117
GLU 299
0.0122
TRP 300
0.0124
GLY 301
0.0113
HIS 302
0.0133
ASP 303
0.0121
VAL 304
0.0112
ILE 305
0.0122
ARG 306
0.0134
TRP 307
0.0104
MET 308
0.0066
ARG 309
0.0106
ALA 310
0.0112
LYS 311
0.0079
LEU 312
0.0062
ALA 313
0.0094
SER 314
0.0100
GLY 315
0.0212
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.