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 = 0.0300
LEU 18
0.0107
ALA 19
0.0081
GLN 20
0.0092
VAL 21
0.0122
THR 22
0.0089
PHE 23
0.0080
ALA 24
0.0118
ASN 25
0.0091
GLU 26
0.0049
ALA 27
0.0082
ILE 28
0.0113
TYR 29
0.0121
PRO 30
0.0118
LEU 31
0.0123
LEU 32
0.0147
GLU 33
0.0153
LYS 34
0.0149
ARG 35
0.0160
ARG 36
0.0183
ALA 37
0.0190
GLU 38
0.0182
ILE 39
0.0186
GLU 40
0.0205
ASN 41
0.0211
VAL 42
0.0206
THR 43
0.0190
ARG 44
0.0179
LYS 45
0.0153
THR 46
0.0157
PHE 47
0.0131
ARG 48
0.0159
TYR 49
0.0140
GLY 50
0.0197
ALA 51
0.0268
LEU 52
0.0288
PRO 53
0.0300
GLY 54
0.0241
SER 55
0.0197
GLU 56
0.0171
MET 57
0.0138
ASP 58
0.0144
VAL 59
0.0117
TYR 60
0.0144
TYR 61
0.0142
PRO 62
0.0167
SER 63
0.0232
SER 64
0.0234
THR 65
0.0231
PRO 66
0.0290
SER 67
0.0249
GLY 68
0.0206
LYS 69
0.0151
ALA 70
0.0124
PRO 71
0.0078
VAL 72
0.0050
LEU 73
0.0064
ALA 74
0.0073
PHE 75
0.0093
VAL 76
0.0110
HIS 77
0.0135
GLY 78
0.0120
GLY 79
0.0127
ALA 80
0.0137
SER 81
0.0126
VAL 82
0.0109
HIS 83
0.0121
GLY 84
0.0137
SER 85
0.0148
LYS 86
0.0142
THR 87
0.0174
HIS 88
0.0165
PRO 89
0.0168
PRO 90
0.0159
PRO 91
0.0120
GLY 92
0.0137
ASP 93
0.0176
LEU 94
0.0171
ILE 95
0.0167
TYR 96
0.0164
LYS 97
0.0169
ASN 98
0.0169
VAL 99
0.0159
GLY 100
0.0154
ALA 101
0.0172
PHE 102
0.0172
TYR 103
0.0141
ALA 104
0.0150
SER 105
0.0185
GLN 106
0.0165
GLY 107
0.0146
PHE 108
0.0113
VAL 109
0.0097
THR 110
0.0105
VAL 111
0.0092
ILE 112
0.0121
PRO 113
0.0128
ASP 114
0.0149
TYR 115
0.0155
ARG 116
0.0181
LYS 117
0.0146
LEU 118
0.0142
PRO 119
0.0142
GLY 120
0.0168
MET 121
0.0160
LYS 122
0.0159
TRP 123
0.0170
PRO 124
0.0163
ASP 125
0.0160
ALA 126
0.0164
PRO 127
0.0148
SER 128
0.0154
ASP 129
0.0152
ILE 130
0.0122
ALA 131
0.0118
SER 132
0.0138
ALA 133
0.0111
LEU 134
0.0080
THR 135
0.0104
PHE 136
0.0094
LEU 137
0.0051
VAL 138
0.0061
ALA 139
0.0089
HIS 140
0.0055
SER 141
0.0028
SER 142
0.0035
ASP 143
0.0033
VAL 144
0.0052
ASN 145
0.0068
ALA 146
0.0076
SER 147
0.0128
ALA 148
0.0130
PRO 149
0.0172
THR 150
0.0147
ALA 151
0.0103
ALA 152
0.0067
ASP 153
0.0077
VAL 154
0.0049
GLN 155
0.0085
ASN 156
0.0062
ILE 157
0.0021
PHE 158
0.0028
LEU 159
0.0054
VAL 160
0.0080
GLY 161
0.0110
HIS 162
0.0118
SER 163
0.0147
ALA 164
0.0153
GLY 165
0.0135
GLY 166
0.0122
ALA 167
0.0140
ILE 168
0.0137
ALA 169
0.0108
SER 170
0.0115
ASP 171
0.0143
VAL 172
0.0125
LEU 173
0.0112
LEU 174
0.0143
ALA 175
0.0171
PRO 176
0.0185
GLY 177
0.0183
LEU 178
0.0161
LEU 179
0.0133
PRO 180
0.0159
ALA 181
0.0161
ASN 182
0.0139
VAL 183
0.0102
ARG 184
0.0103
ARG 185
0.0108
SER 186
0.0078
VAL 187
0.0053
ARG 188
0.0048
GLY 189
0.0018
LEU 190
0.0047
ILE 191
0.0071
VAL 192
0.0091
PHE 193
0.0118
GLY 194
0.0144
GLY 195
0.0144
MET 196
0.0167
MET 197
0.0157
HIS 198
0.0181
TYR 199
0.0203
ARG 200
0.0221
GLY 201
0.0234
LEU 202
0.0220
GLU 203
0.0222
TYR 204
0.0160
PRO 205
0.0140
ILE 206
0.0102
PRO 207
0.0084
PRO 208
0.0072
PHE 209
0.0063
VAL 210
0.0113
LEU 211
0.0113
PRO 212
0.0095
GLY 213
0.0120
TYR 214
0.0134
TYR 215
0.0141
GLY 216
0.0120
THR 217
0.0153
ASP 218
0.0193
GLU 219
0.0198
ASP 220
0.0176
VAL 221
0.0181
ARG 222
0.0213
ALA 223
0.0201
HIS 224
0.0183
GLU 225
0.0184
PRO 226
0.0164
LEU 227
0.0175
GLY 228
0.0204
LEU 229
0.0181
LEU 230
0.0163
GLU 231
0.0196
SER 232
0.0219
ALA 233
0.0192
SER 234
0.0222
ASP 235
0.0203
GLU 236
0.0199
ILE 237
0.0168
VAL 238
0.0148
ARG 239
0.0144
GLY 240
0.0132
LEU 241
0.0096
PRO 242
0.0058
ASP 243
0.0034
VAL 244
0.0042
LEU 245
0.0057
MET 246
0.0089
VAL 247
0.0115
LEU 248
0.0146
SER 249
0.0161
GLU 250
0.0181
HIS 251
0.0200
ASP 252
0.0169
VAL 253
0.0185
ALA 254
0.0194
ALA 255
0.0199
MET 256
0.0171
ARG 257
0.0164
ALA 258
0.0184
ALA 259
0.0174
VAL 260
0.0147
THR 261
0.0153
ASP 262
0.0166
PHE 263
0.0148
ARG 264
0.0121
SER 265
0.0132
ALA 266
0.0150
LEU 267
0.0120
ALA 268
0.0097
GLU 269
0.0134
ARG 270
0.0143
THR 271
0.0113
GLY 272
0.0104
LYS 273
0.0064
ASP 274
0.0040
VAL 275
0.0055
PRO 276
0.0058
LEU 277
0.0094
LEU 278
0.0115
VAL 279
0.0149
ALA 280
0.0160
GLN 281
0.0181
GLY 282
0.0189
HIS 283
0.0176
ASN 284
0.0175
HIS 285
0.0157
ILE 286
0.0162
SER 287
0.0167
PRO 288
0.0159
HIS 289
0.0156
TYR 290
0.0156
ALA 291
0.0163
LEU 292
0.0165
SER 293
0.0172
SER 294
0.0149
GLY 295
0.0149
GLU 296
0.0145
GLY 297
0.0187
GLU 298
0.0176
GLU 299
0.0175
TRP 300
0.0153
GLY 301
0.0145
HIS 302
0.0148
ASP 303
0.0132
VAL 304
0.0107
ILE 305
0.0118
ARG 306
0.0123
TRP 307
0.0083
MET 308
0.0076
ARG 309
0.0119
ALA 310
0.0116
LYS 311
0.0083
LEU 312
0.0116
ALA 313
0.0167
SER 314
0.0161
GLY 315
0.0164
LEU 18
0.0109
ALA 19
0.0082
GLN 20
0.0092
VAL 21
0.0123
THR 22
0.0089
PHE 23
0.0079
ALA 24
0.0119
ASN 25
0.0091
GLU 26
0.0049
ALA 27
0.0081
ILE 28
0.0113
TYR 29
0.0122
PRO 30
0.0119
LEU 31
0.0123
LEU 32
0.0148
GLU 33
0.0156
LYS 34
0.0151
ARG 35
0.0162
ARG 36
0.0185
ALA 37
0.0192
GLU 38
0.0182
ILE 39
0.0186
GLU 40
0.0205
ASN 41
0.0211
VAL 42
0.0208
THR 43
0.0192
ARG 44
0.0180
LYS 45
0.0153
THR 46
0.0154
PHE 47
0.0126
ARG 48
0.0151
TYR 49
0.0132
GLY 50
0.0187
ALA 51
0.0255
LEU 52
0.0277
PRO 53
0.0290
GLY 54
0.0234
SER 55
0.0190
GLU 56
0.0167
MET 57
0.0135
ASP 58
0.0144
VAL 59
0.0118
TYR 60
0.0147
TYR 61
0.0146
PRO 62
0.0171
SER 63
0.0237
SER 64
0.0239
THR 65
0.0235
PRO 66
0.0294
SER 67
0.0253
GLY 68
0.0212
LYS 69
0.0156
ALA 70
0.0128
PRO 71
0.0082
VAL 72
0.0054
LEU 73
0.0067
ALA 74
0.0074
PHE 75
0.0094
VAL 76
0.0109
HIS 77
0.0135
GLY 78
0.0120
GLY 79
0.0127
ALA 80
0.0137
SER 81
0.0124
VAL 82
0.0109
HIS 83
0.0120
GLY 84
0.0138
SER 85
0.0148
LYS 86
0.0142
THR 87
0.0173
HIS 88
0.0165
PRO 89
0.0168
PRO 90
0.0159
PRO 91
0.0122
GLY 92
0.0140
ASP 93
0.0176
LEU 94
0.0172
ILE 95
0.0168
TYR 96
0.0165
LYS 97
0.0169
ASN 98
0.0170
VAL 99
0.0161
GLY 100
0.0155
ALA 101
0.0173
PHE 102
0.0174
TYR 103
0.0143
ALA 104
0.0153
SER 105
0.0187
GLN 106
0.0168
GLY 107
0.0149
PHE 108
0.0117
VAL 109
0.0101
THR 110
0.0107
VAL 111
0.0093
ILE 112
0.0121
PRO 113
0.0127
ASP 114
0.0147
TYR 115
0.0153
ARG 116
0.0179
LYS 117
0.0147
LEU 118
0.0145
PRO 119
0.0148
GLY 120
0.0173
MET 121
0.0163
LYS 122
0.0161
TRP 123
0.0170
PRO 124
0.0162
ASP 125
0.0159
ALA 126
0.0162
PRO 127
0.0145
SER 128
0.0151
ASP 129
0.0148
ILE 130
0.0119
ALA 131
0.0113
SER 132
0.0131
ALA 133
0.0105
LEU 134
0.0074
THR 135
0.0096
PHE 136
0.0085
LEU 137
0.0045
VAL 138
0.0055
ALA 139
0.0080
HIS 140
0.0046
SER 141
0.0028
SER 142
0.0041
ASP 143
0.0033
VAL 144
0.0054
ASN 145
0.0076
ALA 146
0.0085
SER 147
0.0136
ALA 148
0.0136
PRO 149
0.0179
THR 150
0.0154
ALA 151
0.0110
ALA 152
0.0074
ASP 153
0.0081
VAL 154
0.0050
GLN 155
0.0084
ASN 156
0.0062
ILE 157
0.0022
PHE 158
0.0031
LEU 159
0.0055
VAL 160
0.0081
GLY 161
0.0110
HIS 162
0.0119
SER 163
0.0146
ALA 164
0.0152
GLY 165
0.0135
GLY 166
0.0122
ALA 167
0.0139
ILE 168
0.0135
ALA 169
0.0107
SER 170
0.0114
ASP 171
0.0141
VAL 172
0.0121
LEU 173
0.0109
LEU 174
0.0140
ALA 175
0.0167
PRO 176
0.0179
GLY 177
0.0177
LEU 178
0.0156
LEU 179
0.0127
PRO 180
0.0151
ALA 181
0.0155
ASN 182
0.0132
VAL 183
0.0095
ARG 184
0.0097
ARG 185
0.0103
SER 186
0.0073
VAL 187
0.0048
ARG 188
0.0044
GLY 189
0.0017
LEU 190
0.0048
ILE 191
0.0073
VAL 192
0.0092
PHE 193
0.0119
GLY 194
0.0144
GLY 195
0.0143
MET 196
0.0166
MET 197
0.0157
HIS 198
0.0179
TYR 199
0.0200
ARG 200
0.0218
GLY 201
0.0225
LEU 202
0.0214
GLU 203
0.0213
TYR 204
0.0154
PRO 205
0.0135
ILE 206
0.0100
PRO 207
0.0082
PRO 208
0.0073
PHE 209
0.0067
VAL 210
0.0114
LEU 211
0.0113
PRO 212
0.0096
GLY 213
0.0121
TYR 214
0.0134
TYR 215
0.0141
GLY 216
0.0120
THR 217
0.0152
ASP 218
0.0192
GLU 219
0.0196
ASP 220
0.0174
VAL 221
0.0180
ARG 222
0.0210
ALA 223
0.0198
HIS 224
0.0181
GLU 225
0.0182
PRO 226
0.0163
LEU 227
0.0174
GLY 228
0.0202
LEU 229
0.0179
LEU 230
0.0162
GLU 231
0.0195
SER 232
0.0217
ALA 233
0.0189
SER 234
0.0217
ASP 235
0.0199
GLU 236
0.0194
ILE 237
0.0163
VAL 238
0.0145
ARG 239
0.0140
GLY 240
0.0127
LEU 241
0.0093
PRO 242
0.0055
ASP 243
0.0031
VAL 244
0.0043
LEU 245
0.0060
MET 246
0.0091
VAL 247
0.0116
LEU 248
0.0147
SER 249
0.0161
GLU 250
0.0182
HIS 251
0.0200
ASP 252
0.0168
VAL 253
0.0184
ALA 254
0.0193
ALA 255
0.0198
MET 256
0.0170
ARG 257
0.0164
ALA 258
0.0184
ALA 259
0.0174
VAL 260
0.0148
THR 261
0.0155
ASP 262
0.0167
PHE 263
0.0149
ARG 264
0.0124
SER 265
0.0135
ALA 266
0.0152
LEU 267
0.0122
ALA 268
0.0100
GLU 269
0.0136
ARG 270
0.0144
THR 271
0.0112
GLY 272
0.0104
LYS 273
0.0064
ASP 274
0.0044
VAL 275
0.0058
PRO 276
0.0061
LEU 277
0.0097
LEU 278
0.0117
VAL 279
0.0151
ALA 280
0.0162
GLN 281
0.0182
GLY 282
0.0190
HIS 283
0.0177
ASN 284
0.0174
HIS 285
0.0156
ILE 286
0.0161
SER 287
0.0167
PRO 288
0.0160
HIS 289
0.0156
TYR 290
0.0157
ALA 291
0.0164
LEU 292
0.0165
SER 293
0.0173
SER 294
0.0150
GLY 295
0.0149
GLU 296
0.0146
GLY 297
0.0187
GLU 298
0.0177
GLU 299
0.0176
TRP 300
0.0154
GLY 301
0.0147
HIS 302
0.0149
ASP 303
0.0134
VAL 304
0.0109
ILE 305
0.0120
ARG 306
0.0124
TRP 307
0.0084
MET 308
0.0077
ARG 309
0.0119
ALA 310
0.0115
LYS 311
0.0081
LEU 312
0.0115
ALA 313
0.0165
SER 314
0.0156
GLY 315
0.0159
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.