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 = 0.0331
LEU 18
0.0204
ALA 19
0.0205
GLN 20
0.0165
VAL 21
0.0164
THR 22
0.0182
PHE 23
0.0183
ALA 24
0.0152
ASN 25
0.0143
GLU 26
0.0167
ALA 27
0.0176
ILE 28
0.0149
TYR 29
0.0119
PRO 30
0.0135
LEU 31
0.0148
LEU 32
0.0115
GLU 33
0.0108
LYS 34
0.0138
ARG 35
0.0123
ARG 36
0.0102
ALA 37
0.0119
GLU 38
0.0127
ILE 39
0.0095
GLU 40
0.0080
ASN 41
0.0109
VAL 42
0.0082
THR 43
0.0063
ARG 44
0.0030
LYS 45
0.0017
THR 46
0.0047
PHE 47
0.0077
ARG 48
0.0115
TYR 49
0.0138
GLY 50
0.0176
ALA 51
0.0217
LEU 52
0.0209
PRO 53
0.0186
GLY 54
0.0142
SER 55
0.0145
GLU 56
0.0102
MET 57
0.0074
ASP 58
0.0037
VAL 59
0.0038
TYR 60
0.0051
TYR 61
0.0070
PRO 62
0.0104
SER 63
0.0133
SER 64
0.0161
THR 65
0.0187
PRO 66
0.0259
SER 67
0.0223
GLY 68
0.0160
LYS 69
0.0147
ALA 70
0.0136
PRO 71
0.0139
VAL 72
0.0112
LEU 73
0.0109
ALA 74
0.0100
PHE 75
0.0098
VAL 76
0.0109
HIS 77
0.0100
GLY 78
0.0112
GLY 79
0.0116
ALA 80
0.0150
TYR 81
0.0150
VAL 82
0.0144
HIS 83
0.0120
GLY 84
0.0091
SER 85
0.0076
LYS 86
0.0058
THR 87
0.0034
HIS 88
0.0043
PRO 89
0.0033
PRO 90
0.0007
PRO 91
0.0029
GLY 92
0.0051
ASP 93
0.0027
LEU 94
0.0053
ILE 95
0.0063
TYR 96
0.0059
LYS 97
0.0049
ASN 98
0.0078
VAL 99
0.0086
GLY 100
0.0072
ALA 101
0.0082
PHE 102
0.0100
TYR 103
0.0103
ALA 104
0.0098
SER 105
0.0111
GLN 106
0.0122
GLY 107
0.0126
PHE 108
0.0109
VAL 109
0.0090
THR 110
0.0081
VAL 111
0.0074
ILE 112
0.0072
PRO 113
0.0090
ASP 114
0.0098
TYR 115
0.0132
ARG 116
0.0154
LYS 117
0.0159
LEU 118
0.0181
PRO 119
0.0196
GLY 120
0.0198
MET 121
0.0205
LYS 122
0.0224
TRP 123
0.0214
PRO 124
0.0209
ASP 125
0.0195
ALA 126
0.0167
PRO 127
0.0173
SER 128
0.0178
ASP 129
0.0162
ILE 130
0.0149
ALA 131
0.0168
SER 132
0.0163
ALA 133
0.0132
LEU 134
0.0139
THR 135
0.0160
PHE 136
0.0133
LEU 137
0.0112
VAL 138
0.0136
ALA 139
0.0138
HIS 140
0.0107
SER 141
0.0095
SER 142
0.0073
ASP 143
0.0061
VAL 144
0.0054
ASN 145
0.0047
ALA 146
0.0012
SER 147
0.0033
ALA 148
0.0046
PRO 149
0.0090
THR 150
0.0099
ALA 151
0.0095
ALA 152
0.0107
ASP 153
0.0132
VAL 154
0.0135
GLN 155
0.0165
ASN 156
0.0146
ILE 157
0.0127
PHE 158
0.0120
LEU 159
0.0118
VAL 160
0.0113
GLY 161
0.0112
HIS 162
0.0115
SER 163
0.0128
ALA 164
0.0132
GLY 165
0.0116
GLY 166
0.0134
ALA 167
0.0152
ILE 168
0.0151
ALA 169
0.0143
SER 170
0.0161
ASP 171
0.0182
VAL 172
0.0168
LEU 173
0.0177
LEU 174
0.0184
ALA 175
0.0185
PRO 176
0.0193
GLY 177
0.0208
LEU 178
0.0192
LEU 179
0.0185
PRO 180
0.0203
ALA 181
0.0215
ASN 182
0.0192
VAL 183
0.0169
ARG 184
0.0182
ARG 185
0.0193
SER 186
0.0157
VAL 187
0.0154
ARG 188
0.0162
GLY 189
0.0127
LEU 190
0.0121
ILE 191
0.0113
VAL 192
0.0119
PHE 193
0.0111
GLY 194
0.0119
GLY 195
0.0131
MET 196
0.0148
MET 197
0.0161
HIS 198
0.0200
TYR 199
0.0211
ARG 200
0.0230
GLY 201
0.0246
LEU 202
0.0205
GLU 203
0.0186
TYR 204
0.0166
PRO 205
0.0167
ILE 206
0.0164
PRO 207
0.0176
PRO 208
0.0210
PHE 209
0.0213
VAL 210
0.0196
TRP 211
0.0226
PRO 212
0.0250
GLY 213
0.0228
TYR 214
0.0213
TYR 215
0.0237
GLY 216
0.0286
THR 217
0.0325
ASP 218
0.0331
GLU 219
0.0324
ASP 220
0.0278
VAL 221
0.0253
ARG 222
0.0260
ALA 223
0.0242
HIS 224
0.0215
GLU 225
0.0195
PRO 226
0.0178
LEU 227
0.0189
GLY 228
0.0192
LEU 229
0.0173
LEU 230
0.0170
GLU 231
0.0180
SER 232
0.0178
ALA 233
0.0174
SER 234
0.0195
ASP 235
0.0200
GLU 236
0.0204
ILE 237
0.0183
VAL 238
0.0181
ARG 239
0.0189
GLY 240
0.0192
LEU 241
0.0174
PRO 242
0.0158
ASP 243
0.0136
VAL 244
0.0115
LEU 245
0.0099
MET 246
0.0095
VAL 247
0.0090
LEU 248
0.0093
SER 249
0.0100
GLU 250
0.0093
HIS 251
0.0105
ASP 252
0.0123
VAL 253
0.0125
ALA 254
0.0146
ALA 255
0.0132
MET 256
0.0126
ARG 257
0.0141
ALA 258
0.0163
ALA 259
0.0149
VAL 260
0.0136
THR 261
0.0136
ASP 262
0.0147
PHE 263
0.0141
ARG 264
0.0077
SER 265
0.0082
ALA 266
0.0085
LEU 267
0.0089
ALA 268
0.0088
GLU 269
0.0066
ARG 270
0.0120
THR 271
0.0117
GLY 272
0.0120
LYS 273
0.0050
ASP 274
0.0050
VAL 275
0.0048
PRO 276
0.0049
LEU 277
0.0050
LEU 278
0.0049
VAL 279
0.0055
ALA 280
0.0071
GLN 281
0.0059
GLY 282
0.0112
HIS 283
0.0119
ASN 284
0.0125
HIS 285
0.0126
ILE 286
0.0117
SER 287
0.0118
PRO 288
0.0120
HIS 289
0.0107
TYR 290
0.0110
ALA 291
0.0126
LEU 292
0.0112
SER 293
0.0107
SER 294
0.0132
GLY 295
0.0145
GLU 296
0.0163
GLY 297
0.0130
GLU 298
0.0113
GLU 299
0.0103
TRP 300
0.0102
GLY 301
0.0101
HIS 302
0.0101
ASP 303
0.0079
VAL 304
0.0091
ILE 305
0.0103
ARG 306
0.0097
TRP 307
0.0094
MET 308
0.0098
ARG 309
0.0126
ALA 310
0.0140
LYS 311
0.0139
LEU 312
0.0174
ALA 313
0.0204
SER 314
0.0219
GLY 315
0.0234
LEU 18
0.0215
ALA 19
0.0216
GLN 20
0.0171
VAL 21
0.0172
THR 22
0.0193
PHE 23
0.0192
ALA 24
0.0158
ASN 25
0.0151
GLU 26
0.0177
ALA 27
0.0183
ILE 28
0.0154
TYR 29
0.0123
PRO 30
0.0139
LEU 31
0.0151
LEU 32
0.0117
GLU 33
0.0109
LYS 34
0.0139
ARG 35
0.0124
ARG 36
0.0101
ALA 37
0.0118
GLU 38
0.0127
ILE 39
0.0095
GLU 40
0.0080
ASN 41
0.0110
VAL 42
0.0082
THR 43
0.0065
ARG 44
0.0031
LYS 45
0.0021
THR 46
0.0049
PHE 47
0.0077
ARG 48
0.0116
TYR 49
0.0138
GLY 50
0.0177
ALA 51
0.0218
LEU 52
0.0211
PRO 53
0.0188
GLY 54
0.0144
SER 55
0.0146
GLU 56
0.0103
MET 57
0.0075
ASP 58
0.0036
VAL 59
0.0036
TYR 60
0.0049
TYR 61
0.0068
PRO 62
0.0103
SER 63
0.0134
SER 64
0.0162
THR 65
0.0187
PRO 66
0.0264
SER 67
0.0224
GLY 68
0.0160
LYS 69
0.0143
ALA 70
0.0135
PRO 71
0.0139
VAL 72
0.0111
LEU 73
0.0108
ALA 74
0.0100
PHE 75
0.0098
VAL 76
0.0110
HIS 77
0.0101
GLY 78
0.0113
GLY 79
0.0119
ALA 80
0.0153
TYR 81
0.0152
VAL 82
0.0148
HIS 83
0.0124
GLY 84
0.0095
SER 85
0.0079
LYS 86
0.0060
THR 87
0.0036
HIS 88
0.0048
PRO 89
0.0039
PRO 90
0.0014
PRO 91
0.0033
GLY 92
0.0055
ASP 93
0.0029
LEU 94
0.0053
ILE 95
0.0065
TYR 96
0.0060
LYS 97
0.0049
ASN 98
0.0078
VAL 99
0.0086
GLY 100
0.0071
ALA 101
0.0081
PHE 102
0.0099
TYR 103
0.0103
ALA 104
0.0097
SER 105
0.0111
GLN 106
0.0122
GLY 107
0.0126
PHE 108
0.0108
VAL 109
0.0088
THR 110
0.0079
VAL 111
0.0072
ILE 112
0.0072
PRO 113
0.0091
ASP 114
0.0100
TYR 115
0.0133
ARG 116
0.0157
LYS 117
0.0162
LEU 118
0.0184
PRO 119
0.0199
GLY 120
0.0200
MET 121
0.0207
LYS 122
0.0225
TRP 123
0.0215
PRO 124
0.0209
ASP 125
0.0195
ALA 126
0.0168
PRO 127
0.0173
SER 128
0.0178
ASP 129
0.0163
ILE 130
0.0149
ALA 131
0.0168
SER 132
0.0164
ALA 133
0.0133
LEU 134
0.0138
THR 135
0.0159
PHE 136
0.0131
LEU 137
0.0110
VAL 138
0.0134
ALA 139
0.0135
HIS 140
0.0103
SER 141
0.0090
SER 142
0.0066
ASP 143
0.0057
VAL 144
0.0049
ASN 145
0.0041
ALA 146
0.0007
SER 147
0.0040
ALA 148
0.0047
PRO 149
0.0091
THR 150
0.0097
ALA 151
0.0091
ALA 152
0.0103
ASP 153
0.0130
VAL 154
0.0133
GLN 155
0.0164
ASN 156
0.0146
ILE 157
0.0128
PHE 158
0.0121
LEU 159
0.0119
VAL 160
0.0113
GLY 161
0.0112
HIS 162
0.0116
SER 163
0.0129
ALA 164
0.0133
GLY 165
0.0117
GLY 166
0.0135
ALA 167
0.0152
ILE 168
0.0152
ALA 169
0.0143
SER 170
0.0161
ASP 171
0.0182
VAL 172
0.0168
LEU 173
0.0177
LEU 174
0.0183
ALA 175
0.0184
PRO 176
0.0192
GLY 177
0.0207
LEU 178
0.0192
LEU 179
0.0185
PRO 180
0.0203
ALA 181
0.0216
ASN 182
0.0192
VAL 183
0.0169
ARG 184
0.0182
ARG 185
0.0193
SER 186
0.0159
VAL 187
0.0155
ARG 188
0.0164
GLY 189
0.0128
LEU 190
0.0122
ILE 191
0.0113
VAL 192
0.0119
PHE 193
0.0110
GLY 194
0.0119
GLY 195
0.0131
MET 196
0.0147
MET 197
0.0160
HIS 198
0.0199
TYR 199
0.0210
ARG 200
0.0229
GLY 201
0.0246
LEU 202
0.0205
GLU 203
0.0186
TYR 204
0.0167
PRO 205
0.0168
ILE 206
0.0164
PRO 207
0.0178
PRO 208
0.0212
PHE 209
0.0215
VAL 210
0.0198
TRP 211
0.0227
PRO 212
0.0251
GLY 213
0.0230
TYR 214
0.0215
TYR 215
0.0237
GLY 216
0.0287
THR 217
0.0326
ASP 218
0.0331
GLU 219
0.0323
ASP 220
0.0278
VAL 221
0.0253
ARG 222
0.0259
ALA 223
0.0241
HIS 224
0.0214
GLU 225
0.0194
PRO 226
0.0177
LEU 227
0.0188
GLY 228
0.0191
LEU 229
0.0171
LEU 230
0.0168
GLU 231
0.0178
SER 232
0.0176
ALA 233
0.0172
SER 234
0.0193
ASP 235
0.0198
GLU 236
0.0203
ILE 237
0.0182
VAL 238
0.0179
ARG 239
0.0187
GLY 240
0.0192
LEU 241
0.0174
PRO 242
0.0159
ASP 243
0.0138
VAL 244
0.0116
LEU 245
0.0098
MET 246
0.0094
VAL 247
0.0088
LEU 248
0.0091
SER 249
0.0099
GLU 250
0.0093
HIS 251
0.0104
ASP 252
0.0122
VAL 253
0.0124
ALA 254
0.0143
ALA 255
0.0130
MET 256
0.0125
ARG 257
0.0140
ALA 258
0.0162
ALA 259
0.0148
VAL 260
0.0135
THR 261
0.0133
ASP 262
0.0145
PHE 263
0.0139
ARG 264
0.0075
SER 265
0.0078
ALA 266
0.0082
LEU 267
0.0086
ALA 268
0.0085
GLU 269
0.0064
ARG 270
0.0118
THR 271
0.0114
GLY 272
0.0117
LYS 273
0.0047
ASP 274
0.0048
VAL 275
0.0044
PRO 276
0.0047
LEU 277
0.0048
LEU 278
0.0047
VAL 279
0.0053
ALA 280
0.0071
GLN 281
0.0059
GLY 282
0.0113
HIS 283
0.0120
ASN 284
0.0126
HIS 285
0.0127
ILE 286
0.0119
SER 287
0.0120
PRO 288
0.0121
HIS 289
0.0108
TYR 290
0.0112
ALA 291
0.0128
LEU 292
0.0112
SER 293
0.0108
SER 294
0.0135
GLY 295
0.0148
GLU 296
0.0167
GLY 297
0.0131
GLU 298
0.0114
GLU 299
0.0103
TRP 300
0.0103
GLY 301
0.0102
HIS 302
0.0102
ASP 303
0.0079
VAL 304
0.0091
ILE 305
0.0103
ARG 306
0.0099
TRP 307
0.0096
MET 308
0.0099
ARG 309
0.0130
ALA 310
0.0145
LYS 311
0.0145
LEU 312
0.0176
ALA 313
0.0208
SER 314
0.0224
GLY 315
0.0237
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.