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 = 0.0276
LEU 18
0.0067
ALA 19
0.0060
GLN 20
0.0065
VAL 21
0.0052
THR 22
0.0041
PHE 23
0.0046
ALA 24
0.0065
ASN 25
0.0051
GLU 26
0.0030
ALA 27
0.0116
ILE 28
0.0120
TYR 29
0.0118
PRO 30
0.0144
LEU 31
0.0170
LEU 32
0.0170
GLU 33
0.0178
LYS 34
0.0195
ARG 35
0.0192
ARG 36
0.0192
ALA 37
0.0206
GLU 38
0.0201
ILE 39
0.0178
GLU 40
0.0179
ASN 41
0.0188
VAL 42
0.0127
THR 43
0.0097
ARG 44
0.0102
LYS 45
0.0093
THR 46
0.0113
PHE 47
0.0099
ARG 48
0.0122
TYR 49
0.0084
GLY 50
0.0124
ALA 51
0.0184
LEU 52
0.0195
PRO 53
0.0234
GLY 54
0.0184
SER 55
0.0133
GLU 56
0.0122
MET 57
0.0097
ASP 58
0.0102
VAL 59
0.0072
TYR 60
0.0085
TYR 61
0.0064
PRO 62
0.0088
SER 63
0.0095
SER 64
0.0113
THR 65
0.0167
PRO 66
0.0271
SER 67
0.0252
GLY 68
0.0171
LYS 69
0.0123
ALA 70
0.0114
PRO 71
0.0110
VAL 72
0.0078
LEU 73
0.0099
ALA 74
0.0089
PHE 75
0.0109
VAL 76
0.0119
HIS 77
0.0141
GLY 78
0.0134
GLY 79
0.0133
ALA 80
0.0117
TYR 81
0.0113
VAL 82
0.0105
HIS 83
0.0106
GLY 84
0.0157
SER 85
0.0145
LYS 86
0.0137
THR 87
0.0152
HIS 88
0.0127
PRO 89
0.0122
PRO 90
0.0122
PRO 91
0.0100
GLY 92
0.0104
ASP 93
0.0146
LEU 94
0.0151
ILE 95
0.0141
TYR 96
0.0145
LYS 97
0.0148
ASN 98
0.0157
VAL 99
0.0146
GLY 100
0.0125
ALA 101
0.0138
PHE 102
0.0142
TYR 103
0.0127
ALA 104
0.0109
SER 105
0.0129
GLN 106
0.0146
GLY 107
0.0118
PHE 108
0.0105
VAL 109
0.0069
THR 110
0.0088
VAL 111
0.0077
ILE 112
0.0106
PRO 113
0.0103
ASP 114
0.0130
TYR 115
0.0129
ARG 116
0.0138
LYS 117
0.0114
LEU 118
0.0089
PRO 119
0.0080
GLY 120
0.0132
MET 121
0.0130
LYS 122
0.0136
TRP 123
0.0136
PRO 124
0.0123
ASP 125
0.0120
ALA 126
0.0121
PRO 127
0.0104
SER 128
0.0087
ASP 129
0.0088
ILE 130
0.0081
ALA 131
0.0053
SER 132
0.0043
ALA 133
0.0047
LEU 134
0.0022
THR 135
0.0022
PHE 136
0.0048
LEU 137
0.0023
VAL 138
0.0062
ALA 139
0.0092
HIS 140
0.0093
SER 141
0.0079
SER 142
0.0117
ASP 143
0.0108
VAL 144
0.0054
ASN 145
0.0060
ALA 146
0.0093
SER 147
0.0081
ALA 148
0.0029
PRO 149
0.0022
THR 150
0.0056
ALA 151
0.0067
ALA 152
0.0058
ASP 153
0.0096
VAL 154
0.0077
GLN 155
0.0117
ASN 156
0.0116
ILE 157
0.0092
PHE 158
0.0119
LEU 159
0.0104
VAL 160
0.0127
GLY 161
0.0138
HIS 162
0.0142
SER 163
0.0147
ALA 164
0.0137
GLY 165
0.0134
GLY 166
0.0139
ALA 167
0.0140
ILE 168
0.0128
ALA 169
0.0113
SER 170
0.0128
ASP 171
0.0120
VAL 172
0.0090
LEU 173
0.0100
LEU 174
0.0120
ALA 175
0.0105
PRO 176
0.0082
GLY 177
0.0044
LEU 178
0.0053
LEU 179
0.0040
PRO 180
0.0043
ALA 181
0.0088
ASN 182
0.0101
VAL 183
0.0066
ARG 184
0.0088
ARG 185
0.0128
SER 186
0.0103
VAL 187
0.0107
ARG 188
0.0147
GLY 189
0.0136
LEU 190
0.0137
ILE 191
0.0159
VAL 192
0.0150
PHE 193
0.0156
GLY 194
0.0171
GLY 195
0.0141
MET 196
0.0151
MET 197
0.0150
HIS 198
0.0147
TYR 199
0.0163
ARG 200
0.0185
GLY 201
0.0121
LEU 202
0.0121
GLU 203
0.0103
TYR 204
0.0089
PRO 205
0.0070
ILE 206
0.0078
PRO 207
0.0008
PRO 208
0.0021
PHE 209
0.0024
VAL 210
0.0087
TRP 211
0.0107
PRO 212
0.0120
GLY 213
0.0141
TYR 214
0.0137
TYR 215
0.0147
GLY 216
0.0183
THR 217
0.0213
ASP 218
0.0219
GLU 219
0.0215
ASP 220
0.0185
VAL 221
0.0172
ARG 222
0.0195
ALA 223
0.0169
HIS 224
0.0150
GLU 225
0.0159
PRO 226
0.0150
LEU 227
0.0167
GLY 228
0.0180
LEU 229
0.0147
LEU 230
0.0162
GLU 231
0.0181
SER 232
0.0162
ALA 233
0.0146
SER 234
0.0142
ASP 235
0.0173
GLU 236
0.0144
ILE 237
0.0128
VAL 238
0.0171
ARG 239
0.0183
GLY 240
0.0147
LEU 241
0.0151
PRO 242
0.0155
ASP 243
0.0169
VAL 244
0.0173
LEU 245
0.0188
MET 246
0.0176
VAL 247
0.0176
LEU 248
0.0187
SER 249
0.0164
GLU 250
0.0186
HIS 251
0.0189
ASP 252
0.0162
VAL 253
0.0161
ALA 254
0.0166
ALA 255
0.0164
MET 256
0.0153
ARG 257
0.0166
ALA 258
0.0192
ALA 259
0.0178
VAL 260
0.0178
THR 261
0.0210
ASP 262
0.0208
PHE 263
0.0190
ARG 264
0.0213
SER 265
0.0240
ALA 266
0.0222
LEU 267
0.0211
ALA 268
0.0240
GLU 269
0.0262
ARG 270
0.0226
THR 271
0.0223
GLY 272
0.0263
LYS 273
0.0253
ASP 274
0.0261
VAL 275
0.0230
PRO 276
0.0212
LEU 277
0.0214
LEU 278
0.0200
VAL 279
0.0187
ALA 280
0.0172
GLN 281
0.0183
GLY 282
0.0169
HIS 283
0.0151
ASN 284
0.0140
HIS 285
0.0138
ILE 286
0.0132
SER 287
0.0125
PRO 288
0.0140
HIS 289
0.0136
TYR 290
0.0137
ALA 291
0.0164
LEU 292
0.0158
SER 293
0.0164
SER 294
0.0170
GLY 295
0.0175
GLU 296
0.0185
GLY 297
0.0216
GLU 298
0.0182
GLU 299
0.0195
TRP 300
0.0187
GLY 301
0.0161
HIS 302
0.0171
ASP 303
0.0202
VAL 304
0.0181
ILE 305
0.0169
ARG 306
0.0197
TRP 307
0.0202
MET 308
0.0174
ARG 309
0.0188
ALA 310
0.0228
LYS 311
0.0205
LEU 312
0.0192
ALA 313
0.0234
SER 314
0.0269
GLY 315
0.0256
LEU 18
0.0058
ALA 19
0.0054
GLN 20
0.0061
VAL 21
0.0047
THR 22
0.0037
PHE 23
0.0047
ALA 24
0.0066
ASN 25
0.0051
GLU 26
0.0029
ALA 27
0.0119
ILE 28
0.0124
TYR 29
0.0121
PRO 30
0.0150
LEU 31
0.0176
LEU 32
0.0173
GLU 33
0.0182
LYS 34
0.0200
ARG 35
0.0196
ARG 36
0.0195
ALA 37
0.0208
GLU 38
0.0202
ILE 39
0.0177
GLU 40
0.0177
ASN 41
0.0186
VAL 42
0.0122
THR 43
0.0092
ARG 44
0.0098
LYS 45
0.0092
THR 46
0.0113
PHE 47
0.0100
ARG 48
0.0122
TYR 49
0.0084
GLY 50
0.0123
ALA 51
0.0181
LEU 52
0.0193
PRO 53
0.0232
GLY 54
0.0184
SER 55
0.0133
GLU 56
0.0122
MET 57
0.0097
ASP 58
0.0101
VAL 59
0.0070
TYR 60
0.0081
TYR 61
0.0059
PRO 62
0.0082
SER 63
0.0086
SER 64
0.0108
THR 65
0.0166
PRO 66
0.0276
SER 67
0.0258
GLY 68
0.0176
LYS 69
0.0124
ALA 70
0.0113
PRO 71
0.0108
VAL 72
0.0075
LEU 73
0.0097
ALA 74
0.0088
PHE 75
0.0109
VAL 76
0.0118
HIS 77
0.0141
GLY 78
0.0134
GLY 79
0.0134
ALA 80
0.0118
TYR 81
0.0114
VAL 82
0.0107
HIS 83
0.0107
GLY 84
0.0156
SER 85
0.0144
LYS 86
0.0136
THR 87
0.0151
HIS 88
0.0127
PRO 89
0.0122
PRO 90
0.0123
PRO 91
0.0102
GLY 92
0.0105
ASP 93
0.0147
LEU 94
0.0152
ILE 95
0.0141
TYR 96
0.0144
LYS 97
0.0147
ASN 98
0.0156
VAL 99
0.0144
GLY 100
0.0123
ALA 101
0.0135
PHE 102
0.0139
TYR 103
0.0124
ALA 104
0.0105
SER 105
0.0124
GLN 106
0.0141
GLY 107
0.0114
PHE 108
0.0102
VAL 109
0.0065
THR 110
0.0085
VAL 111
0.0076
ILE 112
0.0105
PRO 113
0.0103
ASP 114
0.0130
TYR 115
0.0129
ARG 116
0.0139
LYS 117
0.0113
LEU 118
0.0088
PRO 119
0.0078
GLY 120
0.0134
MET 121
0.0131
LYS 122
0.0138
TRP 123
0.0139
PRO 124
0.0126
ASP 125
0.0122
ALA 126
0.0123
PRO 127
0.0107
SER 128
0.0090
ASP 129
0.0091
ILE 130
0.0083
ALA 131
0.0056
SER 132
0.0045
ALA 133
0.0048
LEU 134
0.0024
THR 135
0.0020
PHE 136
0.0048
LEU 137
0.0023
VAL 138
0.0061
ALA 139
0.0091
HIS 140
0.0095
SER 141
0.0082
SER 142
0.0121
ASP 143
0.0113
VAL 144
0.0059
ASN 145
0.0066
ALA 146
0.0101
SER 147
0.0090
ALA 148
0.0038
PRO 149
0.0024
THR 150
0.0057
ALA 151
0.0071
ALA 152
0.0059
ASP 153
0.0095
VAL 154
0.0077
GLN 155
0.0116
ASN 156
0.0114
ILE 157
0.0091
PHE 158
0.0118
LEU 159
0.0104
VAL 160
0.0126
GLY 161
0.0138
HIS 162
0.0141
SER 163
0.0147
ALA 164
0.0138
GLY 165
0.0134
GLY 166
0.0140
ALA 167
0.0141
ILE 168
0.0130
ALA 169
0.0115
SER 170
0.0131
ASP 171
0.0124
VAL 172
0.0094
LEU 173
0.0103
LEU 174
0.0125
ALA 175
0.0112
PRO 176
0.0090
GLY 177
0.0052
LEU 178
0.0059
LEU 179
0.0044
PRO 180
0.0041
ALA 181
0.0087
ASN 182
0.0098
VAL 183
0.0065
ARG 184
0.0089
ARG 185
0.0127
SER 186
0.0101
VAL 187
0.0107
ARG 188
0.0146
GLY 189
0.0135
LEU 190
0.0137
ILE 191
0.0158
VAL 192
0.0150
PHE 193
0.0155
GLY 194
0.0170
GLY 195
0.0142
MET 196
0.0152
MET 197
0.0152
HIS 198
0.0148
TYR 199
0.0164
ARG 200
0.0187
GLY 201
0.0120
LEU 202
0.0119
GLU 203
0.0101
TYR 204
0.0088
PRO 205
0.0070
ILE 206
0.0079
PRO 207
0.0007
PRO 208
0.0017
PHE 209
0.0019
VAL 210
0.0086
TRP 211
0.0104
PRO 212
0.0116
GLY 213
0.0142
TYR 214
0.0138
TYR 215
0.0148
GLY 216
0.0185
THR 217
0.0215
ASP 218
0.0222
GLU 219
0.0217
ASP 220
0.0187
VAL 221
0.0174
ARG 222
0.0198
ALA 223
0.0173
HIS 224
0.0153
GLU 225
0.0162
PRO 226
0.0153
LEU 227
0.0170
GLY 228
0.0186
LEU 229
0.0153
LEU 230
0.0167
GLU 231
0.0188
SER 232
0.0171
ALA 233
0.0155
SER 234
0.0153
ASP 235
0.0181
GLU 236
0.0149
ILE 237
0.0134
VAL 238
0.0176
ARG 239
0.0186
GLY 240
0.0149
LEU 241
0.0153
PRO 242
0.0156
ASP 243
0.0168
VAL 244
0.0173
LEU 245
0.0187
MET 246
0.0175
VAL 247
0.0174
LEU 248
0.0185
SER 249
0.0160
GLU 250
0.0181
HIS 251
0.0185
ASP 252
0.0159
VAL 253
0.0159
ALA 254
0.0165
ALA 255
0.0163
MET 256
0.0153
ARG 257
0.0165
ALA 258
0.0191
ALA 259
0.0178
VAL 260
0.0178
THR 261
0.0210
ASP 262
0.0210
PHE 263
0.0192
ARG 264
0.0214
SER 265
0.0241
ALA 266
0.0226
LEU 267
0.0214
ALA 268
0.0242
GLU 269
0.0266
ARG 270
0.0230
THR 271
0.0226
GLY 272
0.0265
LYS 273
0.0254
ASP 274
0.0261
VAL 275
0.0229
PRO 276
0.0210
LEU 277
0.0212
LEU 278
0.0197
VAL 279
0.0182
ALA 280
0.0168
GLN 281
0.0178
GLY 282
0.0165
HIS 283
0.0147
ASN 284
0.0135
HIS 285
0.0135
ILE 286
0.0130
SER 287
0.0124
PRO 288
0.0139
HIS 289
0.0135
TYR 290
0.0137
ALA 291
0.0164
LEU 292
0.0158
SER 293
0.0165
SER 294
0.0173
GLY 295
0.0179
GLU 296
0.0189
GLY 297
0.0215
GLU 298
0.0181
GLU 299
0.0193
TRP 300
0.0184
GLY 301
0.0158
HIS 302
0.0167
ASP 303
0.0199
VAL 304
0.0179
ILE 305
0.0166
ARG 306
0.0194
TRP 307
0.0199
MET 308
0.0172
ARG 309
0.0185
ALA 310
0.0225
LYS 311
0.0204
LEU 312
0.0190
ALA 313
0.0231
SER 314
0.0270
GLY 315
0.0264
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.