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 = 0.0531
LEU 18
0.0161
ALA 19
0.0141
GLN 20
0.0038
VAL 21
0.0105
THR 22
0.0152
PHE 23
0.0124
ALA 24
0.0090
ASN 25
0.0161
GLU 26
0.0194
ALA 27
0.0145
ILE 28
0.0113
TYR 29
0.0154
PRO 30
0.0201
LEU 31
0.0158
LEU 32
0.0173
GLU 33
0.0224
LYS 34
0.0216
ARG 35
0.0198
ARG 36
0.0214
ALA 37
0.0222
GLU 38
0.0193
ILE 39
0.0177
GLU 40
0.0196
ASN 41
0.0192
VAL 42
0.0172
THR 43
0.0142
ARG 44
0.0137
LYS 45
0.0142
THR 46
0.0125
PHE 47
0.0086
ARG 48
0.0103
TYR 49
0.0062
GLY 50
0.0076
ALA 51
0.0124
LEU 52
0.0164
PRO 53
0.0189
GLY 54
0.0139
SER 55
0.0104
GLU 56
0.0101
MET 57
0.0096
ASP 58
0.0110
VAL 59
0.0101
TYR 60
0.0125
TYR 61
0.0100
PRO 62
0.0108
SER 63
0.0176
SER 64
0.0158
THR 65
0.0112
PRO 66
0.0164
SER 67
0.0137
GLY 68
0.0153
LYS 69
0.0078
ALA 70
0.0021
PRO 71
0.0039
VAL 72
0.0030
LEU 73
0.0066
ALA 74
0.0077
PHE 75
0.0098
VAL 76
0.0093
HIS 77
0.0086
GLY 78
0.0059
GLY 79
0.0029
ALA 80
0.0054
SER 81
0.0045
VAL 82
0.0083
HIS 83
0.0073
GLY 84
0.0091
SER 85
0.0102
LYS 86
0.0126
THR 87
0.0165
HIS 88
0.0147
PRO 89
0.0178
PRO 90
0.0224
PRO 91
0.0216
GLY 92
0.0174
ASP 93
0.0207
LEU 94
0.0189
ILE 95
0.0161
TYR 96
0.0152
LYS 97
0.0174
ASN 98
0.0153
VAL 99
0.0158
GLY 100
0.0173
ALA 101
0.0161
PHE 102
0.0147
TYR 103
0.0145
ALA 104
0.0140
SER 105
0.0140
GLN 106
0.0128
GLY 107
0.0101
PHE 108
0.0078
VAL 109
0.0074
THR 110
0.0104
VAL 111
0.0095
ILE 112
0.0109
PRO 113
0.0094
ASP 114
0.0063
TYR 115
0.0068
ARG 116
0.0078
LYS 117
0.0083
LEU 118
0.0109
PRO 119
0.0132
GLY 120
0.0130
MET 121
0.0092
LYS 122
0.0071
TRP 123
0.0039
PRO 124
0.0058
ASP 125
0.0058
ALA 126
0.0026
PRO 127
0.0044
SER 128
0.0054
ASP 129
0.0042
ILE 130
0.0029
ALA 131
0.0045
SER 132
0.0036
ALA 133
0.0042
LEU 134
0.0051
THR 135
0.0094
PHE 136
0.0087
LEU 137
0.0090
VAL 138
0.0149
ALA 139
0.0174
HIS 140
0.0165
SER 141
0.0181
SER 142
0.0227
ASP 143
0.0210
VAL 144
0.0120
ASN 145
0.0157
ALA 146
0.0230
SER 147
0.0288
ALA 148
0.0165
PRO 149
0.0150
THR 150
0.0092
ALA 151
0.0088
ALA 152
0.0061
ASP 153
0.0090
VAL 154
0.0104
GLN 155
0.0117
ASN 156
0.0054
ILE 157
0.0018
PHE 158
0.0034
LEU 159
0.0077
VAL 160
0.0099
GLY 161
0.0110
HIS 162
0.0105
SER 163
0.0082
ALA 164
0.0072
GLY 165
0.0097
GLY 166
0.0104
ALA 167
0.0099
ILE 168
0.0069
ALA 169
0.0089
SER 170
0.0102
ASP 171
0.0097
VAL 172
0.0089
LEU 173
0.0090
LEU 174
0.0121
ALA 175
0.0138
PRO 176
0.0135
GLY 177
0.0063
LEU 178
0.0053
LEU 179
0.0049
PRO 180
0.0093
ALA 181
0.0110
ASN 182
0.0137
VAL 183
0.0121
ARG 184
0.0126
ARG 185
0.0127
SER 186
0.0103
VAL 187
0.0064
ARG 188
0.0060
GLY 189
0.0043
LEU 190
0.0080
ILE 191
0.0118
VAL 192
0.0137
PHE 193
0.0142
GLY 194
0.0128
GLY 195
0.0124
MET 196
0.0103
MET 197
0.0123
HIS 198
0.0119
TYR 199
0.0114
ARG 200
0.0141
GLY 201
0.0232
LEU 202
0.0180
GLU 203
0.0197
TYR 204
0.0130
PRO 205
0.0173
ILE 206
0.0128
PRO 207
0.0143
PRO 208
0.0151
PHE 209
0.0155
VAL 210
0.0108
LEU 211
0.0101
PRO 212
0.0137
GLY 213
0.0133
TYR 214
0.0085
TYR 215
0.0067
GLY 216
0.0230
THR 217
0.0311
ASP 218
0.0271
GLU 219
0.0186
ASP 220
0.0160
VAL 221
0.0063
ARG 222
0.0101
ALA 223
0.0120
HIS 224
0.0119
GLU 225
0.0112
PRO 226
0.0131
LEU 227
0.0131
GLY 228
0.0141
LEU 229
0.0141
LEU 230
0.0130
GLU 231
0.0132
SER 232
0.0138
ALA 233
0.0161
SER 234
0.0264
ASP 235
0.0346
GLU 236
0.0435
ILE 237
0.0257
VAL 238
0.0153
ARG 239
0.0294
GLY 240
0.0189
LEU 241
0.0128
PRO 242
0.0116
ASP 243
0.0045
VAL 244
0.0080
LEU 245
0.0119
MET 246
0.0158
VAL 247
0.0168
LEU 248
0.0166
SER 249
0.0156
GLU 250
0.0170
HIS 251
0.0137
ASP 252
0.0130
VAL 253
0.0115
ALA 254
0.0141
ALA 255
0.0132
MET 256
0.0128
ARG 257
0.0156
ALA 258
0.0137
ALA 259
0.0133
VAL 260
0.0151
THR 261
0.0134
ASP 262
0.0114
PHE 263
0.0122
ARG 264
0.0114
SER 265
0.0078
ALA 266
0.0062
LEU 267
0.0076
ALA 268
0.0082
GLU 269
0.0131
ARG 270
0.0158
THR 271
0.0178
GLY 272
0.0199
LYS 273
0.0097
ASP 274
0.0082
VAL 275
0.0100
PRO 276
0.0124
LEU 277
0.0149
LEU 278
0.0173
VAL 279
0.0194
ALA 280
0.0158
GLN 281
0.0148
GLY 282
0.0118
HIS 283
0.0094
ASN 284
0.0090
HIS 285
0.0092
ILE 286
0.0071
SER 287
0.0056
PRO 288
0.0079
HIS 289
0.0111
TYR 290
0.0085
ALA 291
0.0087
LEU 292
0.0118
SER 293
0.0119
SER 294
0.0107
GLY 295
0.0062
GLU 296
0.0052
GLY 297
0.0076
GLU 298
0.0096
GLU 299
0.0102
TRP 300
0.0141
GLY 301
0.0147
HIS 302
0.0143
ASP 303
0.0145
VAL 304
0.0150
ILE 305
0.0137
ARG 306
0.0133
TRP 307
0.0117
MET 308
0.0099
ARG 309
0.0111
ALA 310
0.0153
LYS 311
0.0112
LEU 312
0.0113
ALA 313
0.0180
SER 314
0.0266
GLY 315
0.0300
LEU 18
0.0208
ALA 19
0.0197
GLN 20
0.0092
VAL 21
0.0147
THR 22
0.0197
PHE 23
0.0162
ALA 24
0.0121
ASN 25
0.0183
GLU 26
0.0211
ALA 27
0.0158
ILE 28
0.0125
TYR 29
0.0161
PRO 30
0.0200
LEU 31
0.0156
LEU 32
0.0175
GLU 33
0.0217
LYS 34
0.0202
ARG 35
0.0195
ARG 36
0.0212
ALA 37
0.0220
GLU 38
0.0204
ILE 39
0.0180
GLU 40
0.0192
ASN 41
0.0193
VAL 42
0.0158
THR 43
0.0127
ARG 44
0.0124
LYS 45
0.0134
THR 46
0.0124
PHE 47
0.0095
ARG 48
0.0124
TYR 49
0.0080
GLY 50
0.0093
ALA 51
0.0136
LEU 52
0.0171
PRO 53
0.0222
GLY 54
0.0150
SER 55
0.0109
GLU 56
0.0102
MET 57
0.0094
ASP 58
0.0102
VAL 59
0.0091
TYR 60
0.0107
TYR 61
0.0078
PRO 62
0.0079
SER 63
0.0150
SER 64
0.0153
THR 65
0.0129
PRO 66
0.0268
SER 67
0.0180
GLY 68
0.0176
LYS 69
0.0098
ALA 70
0.0034
PRO 71
0.0058
VAL 72
0.0020
LEU 73
0.0060
ALA 74
0.0072
PHE 75
0.0097
VAL 76
0.0095
HIS 77
0.0087
GLY 78
0.0062
GLY 79
0.0037
ALA 80
0.0053
SER 81
0.0048
VAL 82
0.0086
HIS 83
0.0075
GLY 84
0.0091
SER 85
0.0102
LYS 86
0.0122
THR 87
0.0156
HIS 88
0.0140
PRO 89
0.0166
PRO 90
0.0206
PRO 91
0.0202
GLY 92
0.0172
ASP 93
0.0196
LEU 94
0.0185
ILE 95
0.0159
TYR 96
0.0145
LYS 97
0.0167
ASN 98
0.0151
VAL 99
0.0150
GLY 100
0.0163
ALA 101
0.0153
PHE 102
0.0136
TYR 103
0.0132
ALA 104
0.0124
SER 105
0.0122
GLN 106
0.0114
GLY 107
0.0085
PHE 108
0.0062
VAL 109
0.0055
THR 110
0.0090
VAL 111
0.0087
ILE 112
0.0104
PRO 113
0.0095
ASP 114
0.0074
TYR 115
0.0083
ARG 116
0.0096
LYS 117
0.0084
LEU 118
0.0110
PRO 119
0.0140
GLY 120
0.0144
MET 121
0.0104
LYS 122
0.0082
TRP 123
0.0057
PRO 124
0.0085
ASP 125
0.0080
ALA 126
0.0047
PRO 127
0.0066
SER 128
0.0078
ASP 129
0.0060
ILE 130
0.0047
ALA 131
0.0064
SER 132
0.0037
ALA 133
0.0037
LEU 134
0.0055
THR 135
0.0091
PHE 136
0.0086
LEU 137
0.0097
VAL 138
0.0156
ALA 139
0.0174
HIS 140
0.0169
SER 141
0.0192
SER 142
0.0240
ASP 143
0.0216
VAL 144
0.0123
ASN 145
0.0164
ALA 146
0.0228
SER 147
0.0276
ALA 148
0.0155
PRO 149
0.0133
THR 150
0.0088
ALA 151
0.0095
ALA 152
0.0079
ASP 153
0.0104
VAL 154
0.0112
GLN 155
0.0123
ASN 156
0.0058
ILE 157
0.0024
PHE 158
0.0041
LEU 159
0.0082
VAL 160
0.0102
GLY 161
0.0113
HIS 162
0.0103
SER 163
0.0076
ALA 164
0.0068
GLY 165
0.0101
GLY 166
0.0112
ALA 167
0.0111
ILE 168
0.0083
ALA 169
0.0104
SER 170
0.0120
ASP 171
0.0114
VAL 172
0.0104
LEU 173
0.0104
LEU 174
0.0137
ALA 175
0.0165
PRO 176
0.0163
GLY 177
0.0082
LEU 178
0.0069
LEU 179
0.0061
PRO 180
0.0082
ALA 181
0.0104
ASN 182
0.0126
VAL 183
0.0120
ARG 184
0.0131
ARG 185
0.0120
SER 186
0.0099
VAL 187
0.0064
ARG 188
0.0060
GLY 189
0.0052
LEU 190
0.0088
ILE 191
0.0125
VAL 192
0.0143
PHE 193
0.0141
GLY 194
0.0124
GLY 195
0.0127
MET 196
0.0108
MET 197
0.0138
HIS 198
0.0138
TYR 199
0.0127
ARG 200
0.0161
GLY 201
0.0269
LEU 202
0.0213
GLU 203
0.0221
TYR 204
0.0147
PRO 205
0.0192
ILE 206
0.0144
PRO 207
0.0140
PRO 208
0.0152
PHE 209
0.0156
VAL 210
0.0108
LEU 211
0.0095
PRO 212
0.0137
GLY 213
0.0136
TYR 214
0.0082
TYR 215
0.0061
GLY 216
0.0237
THR 217
0.0331
ASP 218
0.0280
GLU 219
0.0183
ASP 220
0.0159
VAL 221
0.0049
ARG 222
0.0107
ALA 223
0.0140
HIS 224
0.0135
GLU 225
0.0128
PRO 226
0.0150
LEU 227
0.0152
GLY 228
0.0163
LEU 229
0.0159
LEU 230
0.0141
GLU 231
0.0141
SER 232
0.0148
ALA 233
0.0166
SER 234
0.0327
ASP 235
0.0415
GLU 236
0.0531
ILE 237
0.0298
VAL 238
0.0145
ARG 239
0.0317
GLY 240
0.0192
LEU 241
0.0126
PRO 242
0.0111
ASP 243
0.0056
VAL 244
0.0089
LEU 245
0.0125
MET 246
0.0165
VAL 247
0.0170
LEU 248
0.0163
SER 249
0.0149
GLU 250
0.0181
HIS 251
0.0138
ASP 252
0.0122
VAL 253
0.0110
ALA 254
0.0160
ALA 255
0.0142
MET 256
0.0131
ARG 257
0.0175
ALA 258
0.0159
ALA 259
0.0149
VAL 260
0.0169
THR 261
0.0153
ASP 262
0.0136
PHE 263
0.0143
ARG 264
0.0122
SER 265
0.0084
ALA 266
0.0065
LEU 267
0.0071
ALA 268
0.0070
GLU 269
0.0124
ARG 270
0.0156
THR 271
0.0179
GLY 272
0.0206
LYS 273
0.0083
ASP 274
0.0069
VAL 275
0.0096
PRO 276
0.0131
LEU 277
0.0153
LEU 278
0.0174
VAL 279
0.0200
ALA 280
0.0153
GLN 281
0.0153
GLY 282
0.0127
HIS 283
0.0079
ASN 284
0.0066
HIS 285
0.0065
ILE 286
0.0050
SER 287
0.0030
PRO 288
0.0069
HIS 289
0.0108
TYR 290
0.0091
ALA 291
0.0097
LEU 292
0.0125
SER 293
0.0128
SER 294
0.0119
GLY 295
0.0082
GLU 296
0.0081
GLY 297
0.0080
GLU 298
0.0101
GLU 299
0.0101
TRP 300
0.0131
GLY 301
0.0138
HIS 302
0.0133
ASP 303
0.0139
VAL 304
0.0142
ILE 305
0.0129
ARG 306
0.0129
TRP 307
0.0112
MET 308
0.0099
ARG 309
0.0108
ALA 310
0.0143
LYS 311
0.0103
LEU 312
0.0111
ALA 313
0.0182
SER 314
0.0237
GLY 315
0.0224
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.