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 = 0.0293
LEU 18
0.0163
ALA 19
0.0174
GLN 20
0.0110
VAL 21
0.0111
THR 22
0.0150
PHE 23
0.0141
ALA 24
0.0120
ASN 25
0.0145
GLU 26
0.0174
ALA 27
0.0187
ILE 28
0.0167
TYR 29
0.0173
PRO 30
0.0221
LEU 31
0.0212
LEU 32
0.0187
GLU 33
0.0219
LYS 34
0.0241
ARG 35
0.0209
ARG 36
0.0201
ALA 37
0.0208
GLU 38
0.0186
ILE 39
0.0157
GLU 40
0.0161
ASN 41
0.0163
VAL 42
0.0131
THR 43
0.0102
ARG 44
0.0087
LYS 45
0.0072
THR 46
0.0090
PHE 47
0.0093
ARG 48
0.0117
TYR 49
0.0113
GLY 50
0.0141
ALA 51
0.0142
LEU 52
0.0140
PRO 53
0.0147
GLY 54
0.0138
SER 55
0.0125
GLU 56
0.0112
MET 57
0.0081
ASP 58
0.0071
VAL 59
0.0042
TYR 60
0.0062
TYR 61
0.0072
PRO 62
0.0113
SER 63
0.0145
SER 64
0.0162
THR 65
0.0181
PRO 66
0.0226
SER 67
0.0206
GLY 68
0.0157
LYS 69
0.0142
ALA 70
0.0131
PRO 71
0.0124
VAL 72
0.0082
LEU 73
0.0063
ALA 74
0.0032
PHE 75
0.0026
VAL 76
0.0043
HIS 77
0.0073
GLY 78
0.0092
GLY 79
0.0130
ALA 80
0.0135
TYR 81
0.0139
VAL 82
0.0174
HIS 83
0.0172
GLY 84
0.0142
SER 85
0.0131
LYS 86
0.0106
THR 87
0.0133
HIS 88
0.0159
PRO 89
0.0192
PRO 90
0.0204
PRO 91
0.0206
GLY 92
0.0183
ASP 93
0.0173
LEU 94
0.0153
ILE 95
0.0130
TYR 96
0.0107
LYS 97
0.0114
ASN 98
0.0125
VAL 99
0.0092
GLY 100
0.0080
ALA 101
0.0117
PHE 102
0.0126
TYR 103
0.0103
ALA 104
0.0104
SER 105
0.0149
GLN 106
0.0155
GLY 107
0.0139
PHE 108
0.0104
VAL 109
0.0066
THR 110
0.0044
VAL 111
0.0024
ILE 112
0.0051
PRO 113
0.0075
ASP 114
0.0109
TYR 115
0.0121
ARG 116
0.0151
LYS 117
0.0172
LEU 118
0.0183
PRO 119
0.0193
GLY 120
0.0218
MET 121
0.0187
LYS 122
0.0178
TRP 123
0.0162
PRO 124
0.0154
ASP 125
0.0155
ALA 126
0.0128
PRO 127
0.0108
SER 128
0.0144
ASP 129
0.0128
ILE 130
0.0090
ALA 131
0.0115
SER 132
0.0133
ALA 133
0.0094
LEU 134
0.0091
THR 135
0.0136
PHE 136
0.0119
LEU 137
0.0086
VAL 138
0.0128
ALA 139
0.0151
HIS 140
0.0118
SER 141
0.0098
SER 142
0.0097
ASP 143
0.0078
VAL 144
0.0049
ASN 145
0.0049
ALA 146
0.0038
SER 147
0.0028
ALA 148
0.0045
PRO 149
0.0090
THR 150
0.0096
ALA 151
0.0088
ALA 152
0.0085
ASP 153
0.0127
VAL 154
0.0123
GLN 155
0.0164
ASN 156
0.0151
ILE 157
0.0113
PHE 158
0.0099
LEU 159
0.0063
VAL 160
0.0039
GLY 161
0.0020
HIS 162
0.0046
SER 163
0.0057
ALA 164
0.0067
GLY 165
0.0049
GLY 166
0.0024
ALA 167
0.0050
ILE 168
0.0073
ALA 169
0.0052
SER 170
0.0075
ASP 171
0.0106
VAL 172
0.0117
LEU 173
0.0135
LEU 174
0.0151
ALA 175
0.0174
PRO 176
0.0219
GLY 177
0.0224
LEU 178
0.0183
LEU 179
0.0174
PRO 180
0.0212
ALA 181
0.0232
ASN 182
0.0220
VAL 183
0.0173
ARG 184
0.0179
ARG 185
0.0205
SER 186
0.0170
VAL 187
0.0146
ARG 188
0.0164
GLY 189
0.0134
LEU 190
0.0098
ILE 191
0.0077
VAL 192
0.0040
PHE 193
0.0044
GLY 194
0.0043
GLY 195
0.0024
MET 196
0.0047
MET 197
0.0041
HIS 198
0.0058
TYR 199
0.0083
ARG 200
0.0076
GLY 201
0.0077
LEU 202
0.0079
GLU 203
0.0116
TYR 204
0.0116
PRO 205
0.0149
ILE 206
0.0161
PRO 207
0.0187
PRO 208
0.0186
PHE 209
0.0194
VAL 210
0.0171
TRP 211
0.0161
PRO 212
0.0194
GLY 213
0.0201
TYR 214
0.0167
TYR 215
0.0164
GLY 216
0.0210
THR 217
0.0218
ASP 218
0.0187
GLU 219
0.0198
ASP 220
0.0190
VAL 221
0.0148
ARG 222
0.0145
ALA 223
0.0167
HIS 224
0.0146
GLU 225
0.0108
PRO 226
0.0087
LEU 227
0.0090
GLY 228
0.0135
LEU 229
0.0150
LEU 230
0.0145
GLU 231
0.0170
SER 232
0.0210
ALA 233
0.0216
SER 234
0.0269
ASP 235
0.0285
GLU 236
0.0291
ILE 237
0.0236
VAL 238
0.0224
ARG 239
0.0262
GLY 240
0.0229
LEU 241
0.0187
PRO 242
0.0177
ASP 243
0.0172
VAL 244
0.0134
LEU 245
0.0122
MET 246
0.0085
VAL 247
0.0086
LEU 248
0.0087
SER 249
0.0100
GLU 250
0.0127
HIS 251
0.0125
ASP 252
0.0099
VAL 253
0.0099
ALA 254
0.0092
ALA 255
0.0066
MET 256
0.0052
ARG 257
0.0062
ALA 258
0.0039
ALA 259
0.0013
VAL 260
0.0037
THR 261
0.0067
ASP 262
0.0057
PHE 263
0.0070
ARG 264
0.0103
SER 265
0.0124
ALA 266
0.0130
LEU 267
0.0148
ALA 268
0.0181
GLU 269
0.0199
ARG 270
0.0207
THR 271
0.0223
GLY 272
0.0247
LYS 273
0.0230
ASP 274
0.0212
VAL 275
0.0169
PRO 276
0.0156
LEU 277
0.0132
LEU 278
0.0139
VAL 279
0.0128
ALA 280
0.0131
GLN 281
0.0161
GLY 282
0.0160
HIS 283
0.0129
ASN 284
0.0113
HIS 285
0.0088
ILE 286
0.0099
SER 287
0.0114
PRO 288
0.0105
HIS 289
0.0093
TYR 290
0.0123
ALA 291
0.0145
LEU 292
0.0131
SER 293
0.0156
SER 294
0.0177
GLY 295
0.0197
GLU 296
0.0199
GLY 297
0.0188
GLU 298
0.0168
GLU 299
0.0183
TRP 300
0.0148
GLY 301
0.0133
HIS 302
0.0170
ASP 303
0.0172
VAL 304
0.0137
ILE 305
0.0155
ARG 306
0.0194
TRP 307
0.0179
MET 308
0.0160
ARG 309
0.0198
ALA 310
0.0227
LYS 311
0.0207
LEU 312
0.0211
ALA 313
0.0259
SER 314
0.0275
GLY 315
0.0262
LEU 18
0.0162
ALA 19
0.0173
GLN 20
0.0107
VAL 21
0.0109
THR 22
0.0149
PHE 23
0.0140
ALA 24
0.0117
ASN 25
0.0143
GLU 26
0.0174
ALA 27
0.0187
ILE 28
0.0167
TYR 29
0.0172
PRO 30
0.0219
LEU 31
0.0209
LEU 32
0.0184
GLU 33
0.0215
LYS 34
0.0236
ARG 35
0.0204
ARG 36
0.0195
ALA 37
0.0201
GLU 38
0.0179
ILE 39
0.0151
GLU 40
0.0154
ASN 41
0.0154
VAL 42
0.0121
THR 43
0.0092
ARG 44
0.0081
LYS 45
0.0071
THR 46
0.0092
PHE 47
0.0098
ARG 48
0.0120
TYR 49
0.0116
GLY 50
0.0141
ALA 51
0.0137
LEU 52
0.0132
PRO 53
0.0141
GLY 54
0.0132
SER 55
0.0122
GLU 56
0.0112
MET 57
0.0083
ASP 58
0.0071
VAL 59
0.0041
TYR 60
0.0054
TYR 61
0.0062
PRO 62
0.0102
SER 63
0.0130
SER 64
0.0147
THR 65
0.0169
PRO 66
0.0213
SER 67
0.0196
GLY 68
0.0147
LYS 69
0.0135
ALA 70
0.0125
PRO 71
0.0121
VAL 72
0.0081
LEU 73
0.0061
ALA 74
0.0033
PHE 75
0.0025
VAL 76
0.0043
HIS 77
0.0071
GLY 78
0.0090
GLY 79
0.0129
ALA 80
0.0134
TYR 81
0.0139
VAL 82
0.0173
HIS 83
0.0172
GLY 84
0.0140
SER 85
0.0129
LYS 86
0.0104
THR 87
0.0130
HIS 88
0.0157
PRO 89
0.0189
PRO 90
0.0202
PRO 91
0.0202
GLY 92
0.0179
ASP 93
0.0170
LEU 94
0.0150
ILE 95
0.0127
TYR 96
0.0104
LYS 97
0.0110
ASN 98
0.0120
VAL 99
0.0088
GLY 100
0.0075
ALA 101
0.0110
PHE 102
0.0121
TYR 103
0.0097
ALA 104
0.0096
SER 105
0.0140
GLN 106
0.0148
GLY 107
0.0132
PHE 108
0.0098
VAL 109
0.0060
THR 110
0.0039
VAL 111
0.0025
ILE 112
0.0050
PRO 113
0.0076
ASP 114
0.0109
TYR 115
0.0120
ARG 116
0.0151
LYS 117
0.0171
LEU 118
0.0181
PRO 119
0.0191
GLY 120
0.0218
MET 121
0.0186
LYS 122
0.0177
TRP 123
0.0160
PRO 124
0.0153
ASP 125
0.0155
ALA 126
0.0127
PRO 127
0.0107
SER 128
0.0145
ASP 129
0.0128
ILE 130
0.0091
ALA 131
0.0117
SER 132
0.0135
ALA 133
0.0097
LEU 134
0.0094
THR 135
0.0140
PHE 136
0.0125
LEU 137
0.0092
VAL 138
0.0133
ALA 139
0.0157
HIS 140
0.0126
SER 141
0.0105
SER 142
0.0106
ASP 143
0.0090
VAL 144
0.0059
ASN 145
0.0054
ALA 146
0.0049
SER 147
0.0022
ALA 148
0.0033
PRO 149
0.0075
THR 150
0.0086
ALA 151
0.0083
ALA 152
0.0083
ASP 153
0.0126
VAL 154
0.0125
GLN 155
0.0165
ASN 156
0.0150
ILE 157
0.0113
PHE 158
0.0100
LEU 159
0.0064
VAL 160
0.0040
GLY 161
0.0020
HIS 162
0.0045
SER 163
0.0056
ALA 164
0.0065
GLY 165
0.0047
GLY 166
0.0022
ALA 167
0.0048
ILE 168
0.0072
ALA 169
0.0053
SER 170
0.0075
ASP 171
0.0105
VAL 172
0.0118
LEU 173
0.0136
LEU 174
0.0151
ALA 175
0.0173
PRO 176
0.0218
GLY 177
0.0225
LEU 178
0.0184
LEU 179
0.0176
PRO 180
0.0215
ALA 181
0.0234
ASN 182
0.0223
VAL 183
0.0176
ARG 184
0.0182
ARG 185
0.0207
SER 186
0.0172
VAL 187
0.0148
ARG 188
0.0164
GLY 189
0.0135
LEU 190
0.0100
ILE 191
0.0079
VAL 192
0.0043
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0023
MET 196
0.0043
MET 197
0.0036
HIS 198
0.0052
TYR 199
0.0076
ARG 200
0.0066
GLY 201
0.0070
LEU 202
0.0075
GLU 203
0.0113
TYR 204
0.0114
PRO 205
0.0148
ILE 206
0.0159
PRO 207
0.0187
PRO 208
0.0185
PHE 209
0.0193
VAL 210
0.0169
TRP 211
0.0158
PRO 212
0.0192
GLY 213
0.0200
TYR 214
0.0165
TYR 215
0.0161
GLY 216
0.0207
THR 217
0.0213
ASP 218
0.0180
GLU 219
0.0191
ASP 220
0.0185
VAL 221
0.0143
ARG 222
0.0137
ALA 223
0.0161
HIS 224
0.0142
GLU 225
0.0103
PRO 226
0.0084
LEU 227
0.0087
GLY 228
0.0130
LEU 229
0.0148
LEU 230
0.0144
GLU 231
0.0167
SER 232
0.0207
ALA 233
0.0214
SER 234
0.0269
ASP 235
0.0286
GLU 236
0.0293
ILE 237
0.0237
VAL 238
0.0225
ARG 239
0.0264
GLY 240
0.0231
LEU 241
0.0189
PRO 242
0.0179
ASP 243
0.0174
VAL 244
0.0136
LEU 245
0.0125
MET 246
0.0089
VAL 247
0.0090
LEU 248
0.0092
SER 249
0.0104
GLU 250
0.0131
HIS 251
0.0129
ASP 252
0.0102
VAL 253
0.0101
ALA 254
0.0096
ALA 255
0.0067
MET 256
0.0054
ARG 257
0.0068
ALA 258
0.0047
ALA 259
0.0016
VAL 260
0.0043
THR 261
0.0075
ASP 262
0.0062
PHE 263
0.0072
ARG 264
0.0108
SER 265
0.0129
ALA 266
0.0132
LEU 267
0.0150
ALA 268
0.0184
GLU 269
0.0203
ARG 270
0.0208
THR 271
0.0226
GLY 272
0.0251
LYS 273
0.0234
ASP 274
0.0217
VAL 275
0.0174
PRO 276
0.0161
LEU 277
0.0137
LEU 278
0.0144
VAL 279
0.0133
ALA 280
0.0134
GLN 281
0.0164
GLY 282
0.0163
HIS 283
0.0131
ASN 284
0.0114
HIS 285
0.0088
ILE 286
0.0098
SER 287
0.0113
PRO 288
0.0104
HIS 289
0.0091
TYR 290
0.0121
ALA 291
0.0144
LEU 292
0.0128
SER 293
0.0151
SER 294
0.0174
GLY 295
0.0194
GLU 296
0.0198
GLY 297
0.0188
GLU 298
0.0166
GLU 299
0.0183
TRP 300
0.0149
GLY 301
0.0132
HIS 302
0.0168
ASP 303
0.0172
VAL 304
0.0137
ILE 305
0.0153
ARG 306
0.0192
TRP 307
0.0179
MET 308
0.0159
ARG 309
0.0196
ALA 310
0.0226
LYS 311
0.0207
LEU 312
0.0210
ALA 313
0.0257
SER 314
0.0274
GLY 315
0.0263
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.