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 = 0.0265
LEU 18
0.0176
ALA 19
0.0181
GLN 20
0.0164
VAL 21
0.0162
THR 22
0.0168
PHE 23
0.0171
ALA 24
0.0162
ASN 25
0.0160
GLU 26
0.0165
ALA 27
0.0180
ILE 28
0.0158
TYR 29
0.0154
PRO 30
0.0182
LEU 31
0.0168
LEU 32
0.0148
GLU 33
0.0178
LYS 34
0.0199
ARG 35
0.0174
ARG 36
0.0179
ALA 37
0.0199
GLU 38
0.0178
ILE 39
0.0150
GLU 40
0.0168
ASN 41
0.0187
VAL 42
0.0171
THR 43
0.0181
ARG 44
0.0156
LYS 45
0.0164
THR 46
0.0140
PHE 47
0.0129
ARG 48
0.0112
TYR 49
0.0091
GLY 50
0.0076
ALA 51
0.0078
LEU 52
0.0058
PRO 53
0.0091
GLY 54
0.0075
SER 55
0.0059
GLU 56
0.0081
MET 57
0.0078
ASP 58
0.0102
VAL 59
0.0114
TYR 60
0.0127
TYR 61
0.0156
PRO 62
0.0165
SER 63
0.0211
SER 64
0.0222
THR 65
0.0212
PRO 66
0.0245
SER 67
0.0250
GLY 68
0.0244
LYS 69
0.0209
ALA 70
0.0169
PRO 71
0.0144
VAL 72
0.0115
LEU 73
0.0075
ALA 74
0.0054
PHE 75
0.0024
VAL 76
0.0025
HIS 77
0.0058
GLY 78
0.0087
GLY 79
0.0111
ALA 80
0.0119
TYR 81
0.0101
VAL 82
0.0124
HIS 83
0.0125
GLY 84
0.0113
SER 85
0.0092
LYS 86
0.0080
THR 87
0.0101
HIS 88
0.0119
PRO 89
0.0137
PRO 90
0.0147
PRO 91
0.0161
GLY 92
0.0145
ASP 93
0.0131
LEU 94
0.0129
ILE 95
0.0110
TYR 96
0.0092
LYS 97
0.0108
ASN 98
0.0110
VAL 99
0.0077
GLY 100
0.0089
ALA 101
0.0118
PHE 102
0.0099
TYR 103
0.0083
ALA 104
0.0119
SER 105
0.0136
GLN 106
0.0112
GLY 107
0.0135
PHE 108
0.0117
VAL 109
0.0125
THR 110
0.0090
VAL 111
0.0073
ILE 112
0.0055
PRO 113
0.0042
ASP 114
0.0054
TYR 115
0.0038
ARG 116
0.0051
LYS 117
0.0092
LEU 118
0.0116
PRO 119
0.0128
GLY 120
0.0103
MET 121
0.0084
LYS 122
0.0097
TRP 123
0.0096
PRO 124
0.0083
ASP 125
0.0052
ALA 126
0.0045
PRO 127
0.0055
SER 128
0.0055
ASP 129
0.0028
ILE 130
0.0037
ALA 131
0.0075
SER 132
0.0075
ALA 133
0.0071
LEU 134
0.0094
THR 135
0.0124
PHE 136
0.0126
LEU 137
0.0132
VAL 138
0.0163
ALA 139
0.0180
HIS 140
0.0182
SER 141
0.0190
SER 142
0.0223
ASP 143
0.0207
VAL 144
0.0179
ASN 145
0.0210
ALA 146
0.0238
SER 147
0.0258
ALA 148
0.0224
PRO 149
0.0231
THR 150
0.0208
ALA 151
0.0205
ALA 152
0.0173
ASP 153
0.0182
VAL 154
0.0169
GLN 155
0.0184
ASN 156
0.0155
ILE 157
0.0119
PHE 158
0.0088
LEU 159
0.0059
VAL 160
0.0028
GLY 161
0.0038
HIS 162
0.0062
SER 163
0.0091
ALA 164
0.0088
GLY 165
0.0054
GLY 166
0.0065
ALA 167
0.0089
ILE 168
0.0065
ALA 169
0.0056
SER 170
0.0094
ASP 171
0.0104
VAL 172
0.0091
LEU 173
0.0123
LEU 174
0.0144
ALA 175
0.0142
PRO 176
0.0166
GLY 177
0.0157
LEU 178
0.0119
LEU 179
0.0128
PRO 180
0.0163
ALA 181
0.0194
ASN 182
0.0198
VAL 183
0.0160
ARG 184
0.0159
ARG 185
0.0186
SER 186
0.0166
VAL 187
0.0135
ARG 188
0.0140
GLY 189
0.0107
LEU 190
0.0085
ILE 191
0.0057
VAL 192
0.0065
PHE 193
0.0064
GLY 194
0.0100
GLY 195
0.0089
MET 196
0.0118
MET 197
0.0127
HIS 198
0.0153
TYR 199
0.0178
ARG 200
0.0211
GLY 201
0.0204
LEU 202
0.0184
GLU 203
0.0187
TYR 204
0.0168
PRO 205
0.0195
ILE 206
0.0177
PRO 207
0.0180
PRO 208
0.0178
PHE 209
0.0179
VAL 210
0.0148
TRP 211
0.0148
PRO 212
0.0170
GLY 213
0.0147
TYR 214
0.0121
TYR 215
0.0137
GLY 216
0.0163
THR 217
0.0200
ASP 218
0.0220
GLU 219
0.0219
ASP 220
0.0179
VAL 221
0.0174
ARG 222
0.0203
ALA 223
0.0188
HIS 224
0.0151
GLU 225
0.0146
PRO 226
0.0135
LEU 227
0.0170
GLY 228
0.0192
LEU 229
0.0170
LEU 230
0.0185
GLU 231
0.0223
SER 232
0.0228
ALA 233
0.0212
SER 234
0.0246
ASP 235
0.0262
GLU 236
0.0249
ILE 237
0.0208
VAL 238
0.0213
ARG 239
0.0232
GLY 240
0.0205
LEU 241
0.0172
PRO 242
0.0153
ASP 243
0.0140
VAL 244
0.0114
LEU 245
0.0086
MET 246
0.0086
VAL 247
0.0070
LEU 248
0.0096
SER 249
0.0104
GLU 250
0.0124
HIS 251
0.0150
ASP 252
0.0137
VAL 253
0.0163
ALA 254
0.0182
ALA 255
0.0173
MET 256
0.0138
ARG 257
0.0148
ALA 258
0.0176
ALA 259
0.0157
VAL 260
0.0132
THR 261
0.0162
ASP 262
0.0187
PHE 263
0.0163
ARG 264
0.0157
SER 265
0.0198
ALA 266
0.0210
LEU 267
0.0186
ALA 268
0.0201
GLU 269
0.0242
ARG 270
0.0237
THR 271
0.0224
GLY 272
0.0245
LYS 273
0.0208
ASP 274
0.0180
VAL 275
0.0146
PRO 276
0.0113
LEU 277
0.0100
LEU 278
0.0067
VAL 279
0.0080
ALA 280
0.0076
GLN 281
0.0099
GLY 282
0.0128
HIS 283
0.0123
ASN 284
0.0136
HIS 285
0.0125
ILE 286
0.0124
SER 287
0.0124
PRO 288
0.0096
HIS 289
0.0086
TYR 290
0.0114
ALA 291
0.0114
LEU 292
0.0094
SER 293
0.0120
SER 294
0.0137
GLY 295
0.0142
GLU 296
0.0137
GLY 297
0.0113
GLU 298
0.0087
GLU 299
0.0066
TRP 300
0.0044
GLY 301
0.0040
HIS 302
0.0044
ASP 303
0.0022
VAL 304
0.0030
ILE 305
0.0057
ARG 306
0.0066
TRP 307
0.0075
MET 308
0.0090
ARG 309
0.0114
ALA 310
0.0124
LYS 311
0.0139
LEU 312
0.0159
ALA 313
0.0179
SER 314
0.0195
GLY 315
0.0217
LEU 18
0.0176
ALA 19
0.0183
GLN 20
0.0165
VAL 21
0.0162
THR 22
0.0169
PHE 23
0.0172
ALA 24
0.0164
ASN 25
0.0162
GLU 26
0.0168
ALA 27
0.0182
ILE 28
0.0159
TYR 29
0.0156
PRO 30
0.0186
LEU 31
0.0170
LEU 32
0.0151
GLU 33
0.0184
LYS 34
0.0202
ARG 35
0.0178
ARG 36
0.0183
ALA 37
0.0203
GLU 38
0.0180
ILE 39
0.0152
GLU 40
0.0173
ASN 41
0.0190
VAL 42
0.0174
THR 43
0.0186
ARG 44
0.0162
LYS 45
0.0170
THR 46
0.0148
PHE 47
0.0136
ARG 48
0.0119
TYR 49
0.0094
GLY 50
0.0080
ALA 51
0.0086
LEU 52
0.0070
PRO 53
0.0105
GLY 54
0.0086
SER 55
0.0067
GLU 56
0.0089
MET 57
0.0083
ASP 58
0.0107
VAL 59
0.0117
TYR 60
0.0130
TYR 61
0.0158
PRO 62
0.0167
SER 63
0.0213
SER 64
0.0223
THR 65
0.0214
PRO 66
0.0248
SER 67
0.0254
GLY 68
0.0248
LYS 69
0.0212
ALA 70
0.0171
PRO 71
0.0146
VAL 72
0.0116
LEU 73
0.0075
ALA 74
0.0054
PHE 75
0.0024
VAL 76
0.0027
HIS 77
0.0062
GLY 78
0.0091
GLY 79
0.0116
ALA 80
0.0124
TYR 81
0.0107
VAL 82
0.0131
HIS 83
0.0132
GLY 84
0.0119
SER 85
0.0098
LYS 86
0.0085
THR 87
0.0107
HIS 88
0.0123
PRO 89
0.0140
PRO 90
0.0148
PRO 91
0.0161
GLY 92
0.0146
ASP 93
0.0134
LEU 94
0.0133
ILE 95
0.0114
TYR 96
0.0095
LYS 97
0.0111
ASN 98
0.0111
VAL 99
0.0078
GLY 100
0.0090
ALA 101
0.0118
PHE 102
0.0098
TYR 103
0.0082
ALA 104
0.0120
SER 105
0.0135
GLN 106
0.0110
GLY 107
0.0135
PHE 108
0.0117
VAL 109
0.0126
THR 110
0.0091
VAL 111
0.0074
ILE 112
0.0057
PRO 113
0.0046
ASP 114
0.0061
TYR 115
0.0045
ARG 116
0.0058
LYS 117
0.0098
LEU 118
0.0123
PRO 119
0.0135
GLY 120
0.0111
MET 121
0.0090
LYS 122
0.0100
TRP 123
0.0096
PRO 124
0.0081
ASP 125
0.0051
ALA 126
0.0045
PRO 127
0.0051
SER 128
0.0049
ASP 129
0.0023
ILE 130
0.0032
ALA 131
0.0071
SER 132
0.0071
ALA 133
0.0071
LEU 134
0.0093
THR 135
0.0122
PHE 136
0.0126
LEU 137
0.0133
VAL 138
0.0164
ALA 139
0.0181
HIS 140
0.0185
SER 141
0.0194
SER 142
0.0228
ASP 143
0.0213
VAL 144
0.0183
ASN 145
0.0215
ALA 146
0.0245
SER 147
0.0265
ALA 148
0.0229
PRO 149
0.0235
THR 150
0.0212
ALA 151
0.0208
ALA 152
0.0175
ASP 153
0.0185
VAL 154
0.0171
GLN 155
0.0186
ASN 156
0.0157
ILE 157
0.0120
PHE 158
0.0088
LEU 159
0.0058
VAL 160
0.0028
GLY 161
0.0039
HIS 162
0.0064
SER 163
0.0094
ALA 164
0.0091
GLY 165
0.0056
GLY 166
0.0066
ALA 167
0.0090
ILE 168
0.0065
ALA 169
0.0055
SER 170
0.0094
ASP 171
0.0103
VAL 172
0.0088
LEU 173
0.0121
LEU 174
0.0143
ALA 175
0.0139
PRO 176
0.0162
GLY 177
0.0151
LEU 178
0.0113
LEU 179
0.0124
PRO 180
0.0160
ALA 181
0.0192
ASN 182
0.0198
VAL 183
0.0159
ARG 184
0.0158
ARG 185
0.0187
SER 186
0.0168
VAL 187
0.0136
ARG 188
0.0143
GLY 189
0.0109
LEU 190
0.0086
ILE 191
0.0060
VAL 192
0.0067
PHE 193
0.0067
GLY 194
0.0103
GLY 195
0.0092
MET 196
0.0121
MET 197
0.0129
HIS 198
0.0156
TYR 199
0.0181
ARG 200
0.0215
GLY 201
0.0203
LEU 202
0.0185
GLU 203
0.0189
TYR 204
0.0172
PRO 205
0.0199
ILE 206
0.0183
PRO 207
0.0186
PRO 208
0.0185
PHE 209
0.0186
VAL 210
0.0155
TRP 211
0.0153
PRO 212
0.0176
GLY 213
0.0155
TYR 214
0.0126
TYR 215
0.0141
GLY 216
0.0168
THR 217
0.0205
ASP 218
0.0224
GLU 219
0.0222
ASP 220
0.0181
VAL 221
0.0176
ARG 222
0.0204
ALA 223
0.0189
HIS 224
0.0151
GLU 225
0.0147
PRO 226
0.0136
LEU 227
0.0171
GLY 228
0.0193
LEU 229
0.0170
LEU 230
0.0186
GLU 231
0.0225
SER 232
0.0228
ALA 233
0.0211
SER 234
0.0245
ASP 235
0.0264
GLU 236
0.0249
ILE 237
0.0208
VAL 238
0.0215
ARG 239
0.0235
GLY 240
0.0207
LEU 241
0.0174
PRO 242
0.0156
ASP 243
0.0144
VAL 244
0.0118
LEU 245
0.0092
MET 246
0.0090
VAL 247
0.0074
LEU 248
0.0100
SER 249
0.0107
GLU 250
0.0126
HIS 251
0.0152
ASP 252
0.0140
VAL 253
0.0166
ALA 254
0.0186
ALA 255
0.0177
MET 256
0.0142
ARG 257
0.0152
ALA 258
0.0180
ALA 259
0.0161
VAL 260
0.0136
THR 261
0.0167
ASP 262
0.0191
PHE 263
0.0166
ARG 264
0.0162
SER 265
0.0204
ALA 266
0.0214
LEU 267
0.0190
ALA 268
0.0207
GLU 269
0.0248
ARG 270
0.0242
THR 271
0.0229
GLY 272
0.0252
LYS 273
0.0215
ASP 274
0.0188
VAL 275
0.0153
PRO 276
0.0121
LEU 277
0.0107
LEU 278
0.0073
VAL 279
0.0083
ALA 280
0.0077
GLN 281
0.0099
GLY 282
0.0128
HIS 283
0.0123
ASN 284
0.0138
HIS 285
0.0127
ILE 286
0.0125
SER 287
0.0125
PRO 288
0.0096
HIS 289
0.0086
TYR 290
0.0115
ALA 291
0.0113
LEU 292
0.0093
SER 293
0.0119
SER 294
0.0137
GLY 295
0.0140
GLU 296
0.0135
GLY 297
0.0110
GLU 298
0.0083
GLU 299
0.0061
TRP 300
0.0042
GLY 301
0.0036
HIS 302
0.0039
ASP 303
0.0024
VAL 304
0.0033
ILE 305
0.0057
ARG 306
0.0069
TRP 307
0.0081
MET 308
0.0093
ARG 309
0.0118
ALA 310
0.0131
LYS 311
0.0145
LEU 312
0.0164
ALA 313
0.0186
SER 314
0.0203
GLY 315
0.0225
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.