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 = 0.0516
LEU 18
0.0151
ALA 19
0.0165
GLN 20
0.0114
VAL 21
0.0091
THR 22
0.0133
PHE 23
0.0129
ALA 24
0.0071
ASN 25
0.0073
GLU 26
0.0110
ALA 27
0.0062
ILE 28
0.0047
TYR 29
0.0053
PRO 30
0.0064
LEU 31
0.0078
LEU 32
0.0100
GLU 33
0.0108
LYS 34
0.0121
ARG 35
0.0142
ARG 36
0.0137
ALA 37
0.0151
GLU 38
0.0163
ILE 39
0.0135
GLU 40
0.0135
ASN 41
0.0146
VAL 42
0.0157
THR 43
0.0142
ARG 44
0.0141
LYS 45
0.0105
THR 46
0.0106
PHE 47
0.0096
ARG 48
0.0109
TYR 49
0.0125
GLY 50
0.0109
ALA 51
0.0158
LEU 52
0.0120
PRO 53
0.0078
GLY 54
0.0031
SER 55
0.0072
GLU 56
0.0078
MET 57
0.0105
ASP 58
0.0102
VAL 59
0.0095
TYR 60
0.0120
TYR 61
0.0105
PRO 62
0.0103
SER 63
0.0208
SER 64
0.0197
THR 65
0.0174
PRO 66
0.0295
SER 67
0.0217
GLY 68
0.0174
LYS 69
0.0082
ALA 70
0.0047
PRO 71
0.0058
VAL 72
0.0061
LEU 73
0.0072
ALA 74
0.0071
PHE 75
0.0068
VAL 76
0.0062
HIS 77
0.0058
GLY 78
0.0060
GLY 79
0.0075
ALA 80
0.0067
TYR 81
0.0098
VAL 82
0.0109
HIS 83
0.0098
GLY 84
0.0054
SER 85
0.0058
LYS 86
0.0073
THR 87
0.0086
HIS 88
0.0091
PRO 89
0.0100
PRO 90
0.0103
PRO 91
0.0106
GLY 92
0.0101
ASP 93
0.0108
LEU 94
0.0106
ILE 95
0.0104
TYR 96
0.0102
LYS 97
0.0105
ASN 98
0.0099
VAL 99
0.0117
GLY 100
0.0129
ALA 101
0.0124
PHE 102
0.0126
TYR 103
0.0122
ALA 104
0.0125
SER 105
0.0123
GLN 106
0.0115
GLY 107
0.0096
PHE 108
0.0079
VAL 109
0.0074
THR 110
0.0090
VAL 111
0.0083
ILE 112
0.0087
PRO 113
0.0077
ASP 114
0.0062
TYR 115
0.0072
ARG 116
0.0078
LYS 117
0.0134
LEU 118
0.0133
PRO 119
0.0130
GLY 120
0.0138
MET 121
0.0132
LYS 122
0.0122
TRP 123
0.0106
PRO 124
0.0107
ASP 125
0.0107
ALA 126
0.0091
PRO 127
0.0095
SER 128
0.0079
ASP 129
0.0075
ILE 130
0.0081
ALA 131
0.0081
SER 132
0.0087
ALA 133
0.0097
LEU 134
0.0098
THR 135
0.0116
PHE 136
0.0107
LEU 137
0.0107
VAL 138
0.0119
ALA 139
0.0118
HIS 140
0.0111
SER 141
0.0109
SER 142
0.0120
ASP 143
0.0108
VAL 144
0.0086
ASN 145
0.0092
ALA 146
0.0111
SER 147
0.0164
ALA 148
0.0124
PRO 149
0.0141
THR 150
0.0105
ALA 151
0.0074
ALA 152
0.0064
ASP 153
0.0069
VAL 154
0.0069
GLN 155
0.0075
ASN 156
0.0049
ILE 157
0.0046
PHE 158
0.0064
LEU 159
0.0054
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0070
SER 163
0.0037
ALA 164
0.0049
GLY 165
0.0073
GLY 166
0.0079
ALA 167
0.0081
ILE 168
0.0072
ALA 169
0.0078
SER 170
0.0079
ASP 171
0.0093
VAL 172
0.0069
LEU 173
0.0063
LEU 174
0.0080
ALA 175
0.0118
PRO 176
0.0110
GLY 177
0.0036
LEU 178
0.0040
LEU 179
0.0050
PRO 180
0.0072
ALA 181
0.0070
ASN 182
0.0086
VAL 183
0.0101
ARG 184
0.0082
ARG 185
0.0079
SER 186
0.0052
VAL 187
0.0050
ARG 188
0.0063
GLY 189
0.0028
LEU 190
0.0052
ILE 191
0.0076
VAL 192
0.0107
PHE 193
0.0101
GLY 194
0.0073
GLY 195
0.0107
MET 196
0.0092
MET 197
0.0114
HIS 198
0.0135
TYR 199
0.0119
ARG 200
0.0139
GLY 201
0.0270
LEU 202
0.0216
GLU 203
0.0253
TYR 204
0.0164
PRO 205
0.0199
ILE 206
0.0188
PRO 207
0.0142
PRO 208
0.0144
PHE 209
0.0149
VAL 210
0.0133
TRP 211
0.0128
PRO 212
0.0149
GLY 213
0.0145
TYR 214
0.0137
TYR 215
0.0138
GLY 216
0.0224
THR 217
0.0237
ASP 218
0.0149
GLU 219
0.0194
ASP 220
0.0205
VAL 221
0.0122
ARG 222
0.0137
ALA 223
0.0180
HIS 224
0.0170
GLU 225
0.0143
PRO 226
0.0152
LEU 227
0.0151
GLY 228
0.0179
LEU 229
0.0152
LEU 230
0.0135
GLU 231
0.0151
SER 232
0.0152
ALA 233
0.0111
SER 234
0.0263
ASP 235
0.0339
GLU 236
0.0441
ILE 237
0.0198
VAL 238
0.0129
ARG 239
0.0291
GLY 240
0.0109
LEU 241
0.0048
PRO 242
0.0040
ASP 243
0.0036
VAL 244
0.0053
LEU 245
0.0080
MET 246
0.0139
VAL 247
0.0137
LEU 248
0.0126
SER 249
0.0159
GLU 250
0.0223
HIS 251
0.0191
ASP 252
0.0125
VAL 253
0.0123
ALA 254
0.0164
ALA 255
0.0115
MET 256
0.0101
ARG 257
0.0160
ALA 258
0.0137
ALA 259
0.0122
VAL 260
0.0142
THR 261
0.0131
ASP 262
0.0117
PHE 263
0.0128
ARG 264
0.0110
SER 265
0.0089
ALA 266
0.0079
LEU 267
0.0056
ALA 268
0.0073
GLU 269
0.0111
ARG 270
0.0119
THR 271
0.0140
GLY 272
0.0185
LYS 273
0.0066
ASP 274
0.0068
VAL 275
0.0059
PRO 276
0.0109
LEU 277
0.0127
LEU 278
0.0146
VAL 279
0.0208
ALA 280
0.0168
GLN 281
0.0208
GLY 282
0.0188
HIS 283
0.0137
ASN 284
0.0129
HIS 285
0.0075
ILE 286
0.0042
SER 287
0.0067
PRO 288
0.0077
HIS 289
0.0072
TYR 290
0.0051
ALA 291
0.0084
LEU 292
0.0107
SER 293
0.0110
SER 294
0.0101
GLY 295
0.0109
GLU 296
0.0104
GLY 297
0.0096
GLU 298
0.0112
GLU 299
0.0118
TRP 300
0.0110
GLY 301
0.0118
HIS 302
0.0121
ASP 303
0.0102
VAL 304
0.0109
ILE 305
0.0108
ARG 306
0.0087
TRP 307
0.0084
MET 308
0.0076
ARG 309
0.0080
ALA 310
0.0089
LYS 311
0.0082
LEU 312
0.0065
ALA 313
0.0073
SER 314
0.0134
GLY 315
0.0231
LEU 18
0.0152
ALA 19
0.0156
GLN 20
0.0130
VAL 21
0.0157
THR 22
0.0200
PHE 23
0.0190
ALA 24
0.0179
ASN 25
0.0211
GLU 26
0.0243
ALA 27
0.0223
ILE 28
0.0173
TYR 29
0.0170
PRO 30
0.0192
LEU 31
0.0163
LEU 32
0.0154
GLU 33
0.0176
LYS 34
0.0162
ARG 35
0.0193
ARG 36
0.0218
ALA 37
0.0272
GLU 38
0.0285
ILE 39
0.0199
GLU 40
0.0206
ASN 41
0.0261
VAL 42
0.0151
THR 43
0.0118
ARG 44
0.0118
LYS 45
0.0137
THR 46
0.0136
PHE 47
0.0130
ARG 48
0.0165
TYR 49
0.0132
GLY 50
0.0138
ALA 51
0.0216
LEU 52
0.0186
PRO 53
0.0179
GLY 54
0.0116
SER 55
0.0112
GLU 56
0.0115
MET 57
0.0113
ASP 58
0.0108
VAL 59
0.0102
TYR 60
0.0102
TYR 61
0.0087
PRO 62
0.0084
SER 63
0.0217
SER 64
0.0211
THR 65
0.0215
PRO 66
0.0516
SER 67
0.0308
GLY 68
0.0232
LYS 69
0.0156
ALA 70
0.0093
PRO 71
0.0101
VAL 72
0.0062
LEU 73
0.0068
ALA 74
0.0067
PHE 75
0.0091
VAL 76
0.0087
HIS 77
0.0082
GLY 78
0.0086
GLY 79
0.0099
ALA 80
0.0079
TYR 81
0.0110
VAL 82
0.0115
HIS 83
0.0115
GLY 84
0.0075
SER 85
0.0081
LYS 86
0.0112
THR 87
0.0142
HIS 88
0.0140
PRO 89
0.0192
PRO 90
0.0210
PRO 91
0.0199
GLY 92
0.0200
ASP 93
0.0184
LEU 94
0.0158
ILE 95
0.0138
TYR 96
0.0118
LYS 97
0.0138
ASN 98
0.0127
VAL 99
0.0129
GLY 100
0.0132
ALA 101
0.0134
PHE 102
0.0115
TYR 103
0.0104
ALA 104
0.0101
SER 105
0.0090
GLN 106
0.0084
GLY 107
0.0059
PHE 108
0.0052
VAL 109
0.0048
THR 110
0.0073
VAL 111
0.0092
ILE 112
0.0098
PRO 113
0.0091
ASP 114
0.0074
TYR 115
0.0078
ARG 116
0.0084
LYS 117
0.0129
LEU 118
0.0130
PRO 119
0.0138
GLY 120
0.0118
MET 121
0.0126
LYS 122
0.0127
TRP 123
0.0139
PRO 124
0.0138
ASP 125
0.0116
ALA 126
0.0110
PRO 127
0.0117
SER 128
0.0102
ASP 129
0.0081
ILE 130
0.0088
ALA 131
0.0091
SER 132
0.0073
ALA 133
0.0084
LEU 134
0.0098
THR 135
0.0110
PHE 136
0.0106
LEU 137
0.0130
VAL 138
0.0164
ALA 139
0.0158
HIS 140
0.0164
SER 141
0.0201
SER 142
0.0248
ASP 143
0.0216
VAL 144
0.0146
ASN 145
0.0189
ALA 146
0.0228
SER 147
0.0269
ALA 148
0.0180
PRO 149
0.0175
THR 150
0.0141
ALA 151
0.0137
ALA 152
0.0133
ASP 153
0.0140
VAL 154
0.0126
GLN 155
0.0133
ASN 156
0.0080
ILE 157
0.0056
PHE 158
0.0065
LEU 159
0.0074
VAL 160
0.0090
GLY 161
0.0100
HIS 162
0.0092
SER 163
0.0064
ALA 164
0.0064
GLY 165
0.0105
GLY 166
0.0114
ALA 167
0.0119
ILE 168
0.0106
ALA 169
0.0118
SER 170
0.0123
ASP 171
0.0135
VAL 172
0.0107
LEU 173
0.0097
LEU 174
0.0129
ALA 175
0.0171
PRO 176
0.0162
GLY 177
0.0093
LEU 178
0.0084
LEU 179
0.0067
PRO 180
0.0052
ALA 181
0.0070
ASN 182
0.0083
VAL 183
0.0106
ARG 184
0.0104
ARG 185
0.0089
SER 186
0.0080
VAL 187
0.0067
ARG 188
0.0075
GLY 189
0.0042
LEU 190
0.0071
ILE 191
0.0101
VAL 192
0.0130
PHE 193
0.0123
GLY 194
0.0103
GLY 195
0.0128
MET 196
0.0114
MET 197
0.0140
HIS 198
0.0140
TYR 199
0.0126
ARG 200
0.0152
GLY 201
0.0236
LEU 202
0.0187
GLU 203
0.0186
TYR 204
0.0123
PRO 205
0.0131
ILE 206
0.0137
PRO 207
0.0146
PRO 208
0.0147
PHE 209
0.0157
VAL 210
0.0131
TRP 211
0.0122
PRO 212
0.0155
GLY 213
0.0176
TYR 214
0.0167
TYR 215
0.0158
GLY 216
0.0342
THR 217
0.0415
ASP 218
0.0333
GLU 219
0.0294
ASP 220
0.0275
VAL 221
0.0095
ARG 222
0.0130
ALA 223
0.0171
HIS 224
0.0190
GLU 225
0.0154
PRO 226
0.0175
LEU 227
0.0167
GLY 228
0.0194
LEU 229
0.0182
LEU 230
0.0154
GLU 231
0.0170
SER 232
0.0187
ALA 233
0.0169
SER 234
0.0321
ASP 235
0.0358
GLU 236
0.0488
ILE 237
0.0244
VAL 238
0.0107
ARG 239
0.0289
GLY 240
0.0116
LEU 241
0.0057
PRO 242
0.0061
ASP 243
0.0038
VAL 244
0.0062
LEU 245
0.0094
MET 246
0.0150
VAL 247
0.0151
LEU 248
0.0144
SER 249
0.0167
GLU 250
0.0233
HIS 251
0.0198
ASP 252
0.0124
VAL 253
0.0115
ALA 254
0.0151
ALA 255
0.0113
MET 256
0.0121
ARG 257
0.0171
ALA 258
0.0149
ALA 259
0.0143
VAL 260
0.0167
THR 261
0.0159
ASP 262
0.0138
PHE 263
0.0147
ARG 264
0.0130
SER 265
0.0118
ALA 266
0.0099
LEU 267
0.0074
ALA 268
0.0098
GLU 269
0.0144
ARG 270
0.0124
THR 271
0.0157
GLY 272
0.0220
LYS 273
0.0100
ASP 274
0.0102
VAL 275
0.0073
PRO 276
0.0110
LEU 277
0.0131
LEU 278
0.0152
VAL 279
0.0214
ALA 280
0.0176
GLN 281
0.0232
GLY 282
0.0215
HIS 283
0.0159
ASN 284
0.0149
HIS 285
0.0093
ILE 286
0.0085
SER 287
0.0094
PRO 288
0.0097
HIS 289
0.0097
TYR 290
0.0106
ALA 291
0.0150
LEU 292
0.0146
SER 293
0.0151
SER 294
0.0178
GLY 295
0.0257
GLU 296
0.0296
GLY 297
0.0176
GLU 298
0.0151
GLU 299
0.0146
TRP 300
0.0110
GLY 301
0.0115
HIS 302
0.0104
ASP 303
0.0079
VAL 304
0.0084
ILE 305
0.0074
ARG 306
0.0047
TRP 307
0.0052
MET 308
0.0053
ARG 309
0.0043
ALA 310
0.0060
LYS 311
0.0051
LEU 312
0.0070
ALA 313
0.0113
SER 314
0.0103
GLY 315
0.0197
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.