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 = 0.0274
LEU 18
0.0053
ALA 19
0.0071
GLN 20
0.0091
VAL 21
0.0068
THR 22
0.0061
PHE 23
0.0103
ALA 24
0.0110
ASN 25
0.0090
GLU 26
0.0098
ALA 27
0.0159
ILE 28
0.0151
TYR 29
0.0138
PRO 30
0.0176
LEU 31
0.0193
LEU 32
0.0174
GLU 33
0.0194
LYS 34
0.0228
ARG 35
0.0220
ARG 36
0.0209
ALA 37
0.0241
GLU 38
0.0230
ILE 39
0.0191
GLU 40
0.0206
ASN 41
0.0232
VAL 42
0.0202
THR 43
0.0207
ARG 44
0.0186
LYS 45
0.0195
THR 46
0.0183
PHE 47
0.0187
ARG 48
0.0189
TYR 49
0.0174
GLY 50
0.0194
ALA 51
0.0217
LEU 52
0.0190
PRO 53
0.0173
GLY 54
0.0143
SER 55
0.0153
GLU 56
0.0149
MET 57
0.0131
ASP 58
0.0139
VAL 59
0.0143
TYR 60
0.0152
TYR 61
0.0171
PRO 62
0.0179
SER 63
0.0222
SER 64
0.0221
THR 65
0.0197
PRO 66
0.0208
SER 67
0.0186
GLY 68
0.0203
LYS 69
0.0163
ALA 70
0.0132
PRO 71
0.0093
VAL 72
0.0086
LEU 73
0.0062
ALA 74
0.0057
PHE 75
0.0037
VAL 76
0.0024
HIS 77
0.0018
GLY 78
0.0015
GLY 79
0.0023
ALA 80
0.0046
TYR 81
0.0048
VAL 82
0.0031
HIS 83
0.0009
GLY 84
0.0026
SER 85
0.0061
LYS 86
0.0083
THR 87
0.0102
HIS 88
0.0093
PRO 89
0.0118
PRO 90
0.0131
PRO 91
0.0130
GLY 92
0.0111
ASP 93
0.0130
LEU 94
0.0135
ILE 95
0.0098
TYR 96
0.0094
LYS 97
0.0131
ASN 98
0.0134
VAL 99
0.0105
GLY 100
0.0119
ALA 101
0.0154
PHE 102
0.0144
TYR 103
0.0119
ALA 104
0.0146
SER 105
0.0174
GLN 106
0.0151
GLY 107
0.0144
PHE 108
0.0114
VAL 109
0.0125
THR 110
0.0104
VAL 111
0.0097
ILE 112
0.0084
PRO 113
0.0092
ASP 114
0.0085
TYR 115
0.0084
ARG 116
0.0097
LYS 117
0.0048
LEU 118
0.0042
PRO 119
0.0037
GLY 120
0.0085
MET 121
0.0106
LYS 122
0.0126
TRP 123
0.0139
PRO 124
0.0145
ASP 125
0.0132
ALA 126
0.0098
PRO 127
0.0106
SER 128
0.0138
ASP 129
0.0124
ILE 130
0.0098
ALA 131
0.0126
SER 132
0.0151
ALA 133
0.0130
LEU 134
0.0119
THR 135
0.0157
PHE 136
0.0174
LEU 137
0.0152
VAL 138
0.0158
ALA 139
0.0197
HIS 140
0.0209
SER 141
0.0188
SER 142
0.0225
ASP 143
0.0233
VAL 144
0.0198
ASN 145
0.0209
ALA 146
0.0249
SER 147
0.0264
ALA 148
0.0228
PRO 149
0.0231
THR 150
0.0197
ALA 151
0.0182
ALA 152
0.0146
ASP 153
0.0126
VAL 154
0.0122
GLN 155
0.0103
ASN 156
0.0070
ILE 157
0.0061
PHE 158
0.0027
LEU 159
0.0025
VAL 160
0.0008
GLY 161
0.0019
HIS 162
0.0038
SER 163
0.0058
ALA 164
0.0053
GLY 165
0.0031
GLY 166
0.0052
ALA 167
0.0081
ILE 168
0.0074
ALA 169
0.0060
SER 170
0.0090
ASP 171
0.0115
VAL 172
0.0110
LEU 173
0.0117
LEU 174
0.0146
ALA 175
0.0166
PRO 176
0.0197
GLY 177
0.0201
LEU 178
0.0167
LEU 179
0.0153
PRO 180
0.0178
ALA 181
0.0173
ASN 182
0.0164
VAL 183
0.0137
ARG 184
0.0122
ARG 185
0.0114
SER 186
0.0095
VAL 187
0.0067
ARG 188
0.0035
GLY 189
0.0026
LEU 190
0.0040
ILE 191
0.0042
VAL 192
0.0061
PHE 193
0.0072
GLY 194
0.0095
GLY 195
0.0086
MET 196
0.0107
MET 197
0.0128
HIS 198
0.0158
TYR 199
0.0172
ARG 200
0.0211
GLY 201
0.0225
LEU 202
0.0194
GLU 203
0.0179
TYR 204
0.0136
PRO 205
0.0116
ILE 206
0.0081
PRO 207
0.0069
PRO 208
0.0089
PHE 209
0.0075
VAL 210
0.0085
LEU 211
0.0123
PRO 212
0.0134
GLY 213
0.0111
TYR 214
0.0113
TYR 215
0.0149
GLY 216
0.0175
THR 217
0.0209
ASP 218
0.0218
GLU 219
0.0239
ASP 220
0.0208
VAL 221
0.0181
ARG 222
0.0208
ALA 223
0.0212
HIS 224
0.0175
GLU 225
0.0153
PRO 226
0.0139
LEU 227
0.0171
GLY 228
0.0197
LEU 229
0.0181
LEU 230
0.0179
GLU 231
0.0220
SER 232
0.0231
ALA 233
0.0208
SER 234
0.0230
ASP 235
0.0223
GLU 236
0.0208
ILE 237
0.0179
VAL 238
0.0170
ARG 239
0.0164
GLY 240
0.0142
LEU 241
0.0114
PRO 242
0.0074
ASP 243
0.0066
VAL 244
0.0075
LEU 245
0.0081
MET 246
0.0098
VAL 247
0.0104
LEU 248
0.0129
SER 249
0.0140
GLU 250
0.0178
HIS 251
0.0175
ASP 252
0.0143
VAL 253
0.0151
ALA 254
0.0178
ALA 255
0.0169
MET 256
0.0138
ARG 257
0.0159
ALA 258
0.0183
ALA 259
0.0160
VAL 260
0.0140
THR 261
0.0175
ASP 262
0.0190
PHE 263
0.0160
ARG 264
0.0156
SER 265
0.0194
ALA 266
0.0197
LEU 267
0.0164
ALA 268
0.0175
GLU 269
0.0211
ARG 270
0.0201
THR 271
0.0170
GLY 272
0.0187
LYS 273
0.0153
ASP 274
0.0153
VAL 275
0.0132
PRO 276
0.0127
LEU 277
0.0139
LEU 278
0.0137
VAL 279
0.0157
ALA 280
0.0152
GLN 281
0.0189
GLY 282
0.0196
HIS 283
0.0158
ASN 284
0.0138
HIS 285
0.0107
ILE 286
0.0090
SER 287
0.0117
PRO 288
0.0115
HIS 289
0.0091
TYR 290
0.0110
ALA 291
0.0144
LEU 292
0.0136
SER 293
0.0167
SER 294
0.0181
GLY 295
0.0211
GLU 296
0.0205
GLY 297
0.0184
GLU 298
0.0166
GLU 299
0.0176
TRP 300
0.0142
GLY 301
0.0122
HIS 302
0.0143
ASP 303
0.0132
VAL 304
0.0093
ILE 305
0.0100
ARG 306
0.0113
TRP 307
0.0084
MET 308
0.0055
ARG 309
0.0078
ALA 310
0.0073
LYS 311
0.0034
LEU 312
0.0041
ALA 313
0.0055
SER 314
0.0031
GLY 315
0.0015
LEU 18
0.0061
ALA 19
0.0065
GLN 20
0.0086
VAL 21
0.0057
THR 22
0.0046
PHE 23
0.0084
ALA 24
0.0091
ASN 25
0.0063
GLU 26
0.0065
ALA 27
0.0131
ILE 28
0.0126
TYR 29
0.0110
PRO 30
0.0145
LEU 31
0.0168
LEU 32
0.0152
GLU 33
0.0166
LYS 34
0.0203
ARG 35
0.0202
ARG 36
0.0189
ALA 37
0.0225
GLU 38
0.0220
ILE 39
0.0181
GLU 40
0.0195
ASN 41
0.0226
VAL 42
0.0202
THR 43
0.0209
ARG 44
0.0185
LYS 45
0.0195
THR 46
0.0182
PHE 47
0.0188
ARG 48
0.0191
TYR 49
0.0176
GLY 50
0.0199
ALA 51
0.0224
LEU 52
0.0202
PRO 53
0.0186
GLY 54
0.0152
SER 55
0.0159
GLU 56
0.0152
MET 57
0.0131
ASP 58
0.0137
VAL 59
0.0144
TYR 60
0.0154
TYR 61
0.0179
PRO 62
0.0193
SER 63
0.0236
SER 64
0.0244
THR 65
0.0226
PRO 66
0.0246
SER 67
0.0222
GLY 68
0.0231
LYS 69
0.0185
ALA 70
0.0153
PRO 71
0.0110
VAL 72
0.0095
LEU 73
0.0070
ALA 74
0.0058
PHE 75
0.0035
VAL 76
0.0025
HIS 77
0.0012
GLY 78
0.0024
GLY 79
0.0036
ALA 80
0.0062
TYR 81
0.0070
VAL 82
0.0056
HIS 83
0.0030
GLY 84
0.0023
SER 85
0.0056
LYS 86
0.0075
THR 87
0.0089
HIS 88
0.0072
PRO 89
0.0092
PRO 90
0.0101
PRO 91
0.0096
GLY 92
0.0080
ASP 93
0.0107
LEU 94
0.0113
ILE 95
0.0078
TYR 96
0.0081
LYS 97
0.0119
ASN 98
0.0123
VAL 99
0.0099
GLY 100
0.0118
ALA 101
0.0153
PHE 102
0.0146
TYR 103
0.0127
ALA 104
0.0155
SER 105
0.0185
GLN 106
0.0168
GLY 107
0.0164
PHE 108
0.0129
VAL 109
0.0134
THR 110
0.0109
VAL 111
0.0098
ILE 112
0.0082
PRO 113
0.0092
ASP 114
0.0087
TYR 115
0.0093
ARG 116
0.0114
LYS 117
0.0075
LEU 118
0.0071
PRO 119
0.0067
GLY 120
0.0116
MET 121
0.0134
LYS 122
0.0152
TRP 123
0.0157
PRO 124
0.0159
ASP 125
0.0149
ALA 126
0.0112
PRO 127
0.0112
SER 128
0.0144
ASP 129
0.0130
ILE 130
0.0099
ALA 131
0.0122
SER 132
0.0150
ALA 133
0.0130
LEU 134
0.0114
THR 135
0.0151
PHE 136
0.0171
LEU 137
0.0150
VAL 138
0.0153
ALA 139
0.0192
HIS 140
0.0208
SER 141
0.0190
SER 142
0.0229
ASP 143
0.0237
VAL 144
0.0202
ASN 145
0.0217
ALA 146
0.0256
SER 147
0.0274
ALA 148
0.0238
PRO 149
0.0246
THR 150
0.0214
ALA 151
0.0196
ALA 152
0.0157
ASP 153
0.0136
VAL 154
0.0123
GLN 155
0.0101
ASN 156
0.0075
ILE 157
0.0062
PHE 158
0.0033
LEU 159
0.0019
VAL 160
0.0013
GLY 161
0.0022
HIS 162
0.0040
SER 163
0.0064
ALA 164
0.0066
GLY 165
0.0040
GLY 166
0.0057
ALA 167
0.0088
ILE 168
0.0081
ALA 169
0.0060
SER 170
0.0088
ASP 171
0.0116
VAL 172
0.0107
LEU 173
0.0107
LEU 174
0.0139
ALA 175
0.0164
PRO 176
0.0191
GLY 177
0.0193
LEU 178
0.0164
LEU 179
0.0143
PRO 180
0.0163
ALA 181
0.0150
ASN 182
0.0143
VAL 183
0.0122
ARG 184
0.0102
ARG 185
0.0089
SER 186
0.0080
VAL 187
0.0049
ARG 188
0.0017
GLY 189
0.0015
LEU 190
0.0032
ILE 191
0.0046
VAL 192
0.0063
PHE 193
0.0076
GLY 194
0.0100
GLY 195
0.0092
MET 196
0.0116
MET 197
0.0135
HIS 198
0.0168
TYR 199
0.0186
ARG 200
0.0225
GLY 201
0.0244
LEU 202
0.0210
GLU 203
0.0196
TYR 204
0.0146
PRO 205
0.0120
ILE 206
0.0093
PRO 207
0.0078
PRO 208
0.0105
PHE 209
0.0096
VAL 210
0.0109
LEU 211
0.0147
PRO 212
0.0165
GLY 213
0.0143
TYR 214
0.0139
TYR 215
0.0173
GLY 216
0.0205
THR 217
0.0238
ASP 218
0.0243
GLU 219
0.0261
ASP 220
0.0229
VAL 221
0.0200
ARG 222
0.0223
ALA 223
0.0224
HIS 224
0.0187
GLU 225
0.0164
PRO 226
0.0144
LEU 227
0.0174
GLY 228
0.0202
LEU 229
0.0182
LEU 230
0.0175
GLU 231
0.0216
SER 232
0.0227
ALA 233
0.0199
SER 234
0.0213
ASP 235
0.0199
GLU 236
0.0181
ILE 237
0.0159
VAL 238
0.0149
ARG 239
0.0134
GLY 240
0.0113
LEU 241
0.0091
PRO 242
0.0050
ASP 243
0.0055
VAL 244
0.0072
LEU 245
0.0086
MET 246
0.0102
VAL 247
0.0110
LEU 248
0.0133
SER 249
0.0143
GLU 250
0.0183
HIS 251
0.0178
ASP 252
0.0147
VAL 253
0.0157
ALA 254
0.0184
ALA 255
0.0177
MET 256
0.0145
ARG 257
0.0164
ALA 258
0.0190
ALA 259
0.0166
VAL 260
0.0145
THR 261
0.0179
ASP 262
0.0193
PHE 263
0.0162
ARG 264
0.0156
SER 265
0.0193
ALA 266
0.0193
LEU 267
0.0158
ALA 268
0.0168
GLU 269
0.0202
ARG 270
0.0187
THR 271
0.0153
GLY 272
0.0171
LYS 273
0.0142
ASP 274
0.0151
VAL 275
0.0132
PRO 276
0.0134
LEU 277
0.0146
LEU 278
0.0147
VAL 279
0.0165
ALA 280
0.0157
GLN 281
0.0194
GLY 282
0.0196
HIS 283
0.0156
ASN 284
0.0137
HIS 285
0.0107
ILE 286
0.0084
SER 287
0.0108
PRO 288
0.0110
HIS 289
0.0082
TYR 290
0.0095
ALA 291
0.0133
LEU 292
0.0130
SER 293
0.0159
SER 294
0.0168
GLY 295
0.0203
GLU 296
0.0196
GLY 297
0.0181
GLU 298
0.0167
GLU 299
0.0183
TRP 300
0.0150
GLY 301
0.0130
HIS 302
0.0158
ASP 303
0.0149
VAL 304
0.0109
ILE 305
0.0121
ARG 306
0.0139
TRP 307
0.0107
MET 308
0.0082
ARG 309
0.0112
ALA 310
0.0108
LYS 311
0.0067
LEU 312
0.0079
ALA 313
0.0102
SER 314
0.0075
GLY 315
0.0049
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.