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 = 0.0374
LEU 18
0.0144
ALA 19
0.0191
GLN 20
0.0140
VAL 21
0.0146
THR 22
0.0232
PHE 23
0.0255
ALA 24
0.0208
ASN 25
0.0145
GLU 26
0.0217
ALA 27
0.0197
ILE 28
0.0193
TYR 29
0.0155
PRO 30
0.0206
LEU 31
0.0164
LEU 32
0.0164
GLU 33
0.0208
LYS 34
0.0180
ARG 35
0.0124
ARG 36
0.0142
ALA 37
0.0113
GLU 38
0.0108
ILE 39
0.0136
GLU 40
0.0174
ASN 41
0.0183
VAL 42
0.0113
THR 43
0.0140
ARG 44
0.0186
LYS 45
0.0202
THR 46
0.0206
PHE 47
0.0169
ARG 48
0.0121
TYR 49
0.0161
GLY 50
0.0136
ALA 51
0.0284
LEU 52
0.0120
PRO 53
0.0075
GLY 54
0.0085
SER 55
0.0122
GLU 56
0.0153
MET 57
0.0170
ASP 58
0.0192
VAL 59
0.0198
TYR 60
0.0142
TYR 61
0.0098
PRO 62
0.0069
SER 63
0.0117
SER 64
0.0132
THR 65
0.0157
PRO 66
0.0177
SER 67
0.0173
GLY 68
0.0222
LYS 69
0.0114
ALA 70
0.0133
PRO 71
0.0150
VAL 72
0.0097
LEU 73
0.0098
ALA 74
0.0108
PHE 75
0.0075
VAL 76
0.0054
HIS 77
0.0038
GLY 78
0.0055
GLY 79
0.0073
ALA 80
0.0094
TYR 81
0.0080
VAL 82
0.0102
HIS 83
0.0114
GLY 84
0.0040
SER 85
0.0048
LYS 86
0.0091
THR 87
0.0079
HIS 88
0.0049
PRO 89
0.0142
PRO 90
0.0181
PRO 91
0.0182
GLY 92
0.0079
ASP 93
0.0062
LEU 94
0.0116
ILE 95
0.0081
TYR 96
0.0070
LYS 97
0.0075
ASN 98
0.0081
VAL 99
0.0060
GLY 100
0.0086
ALA 101
0.0063
PHE 102
0.0020
TYR 103
0.0055
ALA 104
0.0070
SER 105
0.0041
GLN 106
0.0083
GLY 107
0.0128
PHE 108
0.0111
VAL 109
0.0105
THR 110
0.0127
VAL 111
0.0131
ILE 112
0.0118
PRO 113
0.0108
ASP 114
0.0078
TYR 115
0.0060
ARG 116
0.0068
LYS 117
0.0116
LEU 118
0.0131
PRO 119
0.0147
GLY 120
0.0133
MET 121
0.0125
LYS 122
0.0148
TRP 123
0.0098
PRO 124
0.0093
ASP 125
0.0109
ALA 126
0.0088
PRO 127
0.0085
SER 128
0.0079
ASP 129
0.0075
ILE 130
0.0081
ALA 131
0.0064
SER 132
0.0063
ALA 133
0.0095
LEU 134
0.0078
THR 135
0.0095
PHE 136
0.0093
LEU 137
0.0104
VAL 138
0.0117
ALA 139
0.0039
HIS 140
0.0146
SER 141
0.0140
SER 142
0.0144
ASP 143
0.0170
VAL 144
0.0130
ASN 145
0.0121
ALA 146
0.0100
SER 147
0.0277
ALA 148
0.0074
PRO 149
0.0073
THR 150
0.0126
ALA 151
0.0115
ALA 152
0.0111
ASP 153
0.0129
VAL 154
0.0140
GLN 155
0.0134
ASN 156
0.0132
ILE 157
0.0123
PHE 158
0.0115
LEU 159
0.0065
VAL 160
0.0054
GLY 161
0.0030
HIS 162
0.0086
SER 163
0.0088
ALA 164
0.0079
GLY 165
0.0061
GLY 166
0.0079
ALA 167
0.0075
ILE 168
0.0056
ALA 169
0.0073
SER 170
0.0078
ASP 171
0.0065
VAL 172
0.0078
LEU 173
0.0099
LEU 174
0.0116
ALA 175
0.0129
PRO 176
0.0118
GLY 177
0.0152
LEU 178
0.0146
LEU 179
0.0144
PRO 180
0.0238
ALA 181
0.0263
ASN 182
0.0374
VAL 183
0.0288
ARG 184
0.0169
ARG 185
0.0246
SER 186
0.0188
VAL 187
0.0116
ARG 188
0.0107
GLY 189
0.0065
LEU 190
0.0060
ILE 191
0.0049
VAL 192
0.0055
PHE 193
0.0054
GLY 194
0.0039
GLY 195
0.0084
MET 196
0.0079
MET 197
0.0077
HIS 198
0.0078
TYR 199
0.0100
ARG 200
0.0121
GLY 201
0.0103
LEU 202
0.0077
GLU 203
0.0082
TYR 204
0.0071
PRO 205
0.0058
ILE 206
0.0037
PRO 207
0.0106
PRO 208
0.0097
PHE 209
0.0109
VAL 210
0.0079
TRP 211
0.0091
PRO 212
0.0101
GLY 213
0.0115
TYR 214
0.0108
TYR 215
0.0098
GLY 216
0.0146
THR 217
0.0125
ASP 218
0.0149
GLU 219
0.0135
ASP 220
0.0043
VAL 221
0.0048
ARG 222
0.0104
ALA 223
0.0101
HIS 224
0.0056
GLU 225
0.0024
PRO 226
0.0043
LEU 227
0.0040
GLY 228
0.0034
LEU 229
0.0051
LEU 230
0.0042
GLU 231
0.0073
SER 232
0.0079
ALA 233
0.0090
SER 234
0.0104
ASP 235
0.0096
GLU 236
0.0121
ILE 237
0.0078
VAL 238
0.0102
ARG 239
0.0193
GLY 240
0.0115
LEU 241
0.0138
PRO 242
0.0153
ASP 243
0.0091
VAL 244
0.0087
LEU 245
0.0068
MET 246
0.0088
VAL 247
0.0097
LEU 248
0.0082
SER 249
0.0125
GLU 250
0.0246
HIS 251
0.0232
ASP 252
0.0067
VAL 253
0.0107
ALA 254
0.0125
ALA 255
0.0111
MET 256
0.0045
ARG 257
0.0035
ALA 258
0.0068
ALA 259
0.0085
VAL 260
0.0094
THR 261
0.0152
ASP 262
0.0133
PHE 263
0.0101
ARG 264
0.0144
SER 265
0.0135
ALA 266
0.0160
LEU 267
0.0150
ALA 268
0.0126
GLU 269
0.0207
ARG 270
0.0125
THR 271
0.0126
GLY 272
0.0178
LYS 273
0.0126
ASP 274
0.0122
VAL 275
0.0114
PRO 276
0.0100
LEU 277
0.0090
LEU 278
0.0125
VAL 279
0.0218
ALA 280
0.0212
GLN 281
0.0302
GLY 282
0.0161
HIS 283
0.0092
ASN 284
0.0107
HIS 285
0.0109
ILE 286
0.0116
SER 287
0.0138
PRO 288
0.0098
HIS 289
0.0106
TYR 290
0.0106
ALA 291
0.0086
LEU 292
0.0078
SER 293
0.0078
SER 294
0.0079
GLY 295
0.0272
GLU 296
0.0283
GLY 297
0.0155
GLU 298
0.0108
GLU 299
0.0132
TRP 300
0.0084
GLY 301
0.0058
HIS 302
0.0047
ASP 303
0.0065
VAL 304
0.0035
ILE 305
0.0068
ARG 306
0.0101
TRP 307
0.0081
MET 308
0.0114
ARG 309
0.0131
ALA 310
0.0108
LYS 311
0.0096
LEU 312
0.0100
ALA 313
0.0128
SER 314
0.0113
GLY 315
0.0084
LEU 18
0.0170
ALA 19
0.0180
GLN 20
0.0135
VAL 21
0.0150
THR 22
0.0163
PHE 23
0.0137
ALA 24
0.0094
ASN 25
0.0128
GLU 26
0.0167
ALA 27
0.0058
ILE 28
0.0036
TYR 29
0.0072
PRO 30
0.0123
LEU 31
0.0093
LEU 32
0.0094
GLU 33
0.0169
LYS 34
0.0177
ARG 35
0.0147
ARG 36
0.0149
ALA 37
0.0154
GLU 38
0.0132
ILE 39
0.0100
GLU 40
0.0126
ASN 41
0.0129
VAL 42
0.0084
THR 43
0.0045
ARG 44
0.0096
LYS 45
0.0191
THR 46
0.0209
PHE 47
0.0218
ARG 48
0.0154
TYR 49
0.0175
GLY 50
0.0114
ALA 51
0.0120
LEU 52
0.0093
PRO 53
0.0097
GLY 54
0.0106
SER 55
0.0138
GLU 56
0.0196
MET 57
0.0184
ASP 58
0.0171
VAL 59
0.0165
TYR 60
0.0079
TYR 61
0.0076
PRO 62
0.0112
SER 63
0.0124
SER 64
0.0110
THR 65
0.0109
PRO 66
0.0260
SER 67
0.0155
GLY 68
0.0056
LYS 69
0.0088
ALA 70
0.0121
PRO 71
0.0149
VAL 72
0.0128
LEU 73
0.0116
ALA 74
0.0129
PHE 75
0.0107
VAL 76
0.0102
HIS 77
0.0093
GLY 78
0.0095
GLY 79
0.0080
ALA 80
0.0065
TYR 81
0.0083
VAL 82
0.0107
HIS 83
0.0130
GLY 84
0.0050
SER 85
0.0090
LYS 86
0.0104
THR 87
0.0079
HIS 88
0.0087
PRO 89
0.0125
PRO 90
0.0081
PRO 91
0.0111
GLY 92
0.0085
ASP 93
0.0079
LEU 94
0.0059
ILE 95
0.0062
TYR 96
0.0034
LYS 97
0.0032
ASN 98
0.0033
VAL 99
0.0025
GLY 100
0.0049
ALA 101
0.0079
PHE 102
0.0089
TYR 103
0.0110
ALA 104
0.0132
SER 105
0.0162
GLN 106
0.0199
GLY 107
0.0196
PHE 108
0.0140
VAL 109
0.0113
THR 110
0.0110
VAL 111
0.0137
ILE 112
0.0131
PRO 113
0.0165
ASP 114
0.0144
TYR 115
0.0123
ARG 116
0.0103
LYS 117
0.0140
LEU 118
0.0138
PRO 119
0.0144
GLY 120
0.0156
MET 121
0.0159
LYS 122
0.0169
TRP 123
0.0127
PRO 124
0.0134
ASP 125
0.0178
ALA 126
0.0142
PRO 127
0.0136
SER 128
0.0168
ASP 129
0.0147
ILE 130
0.0156
ALA 131
0.0157
SER 132
0.0154
ALA 133
0.0152
LEU 134
0.0105
THR 135
0.0135
PHE 136
0.0112
LEU 137
0.0129
VAL 138
0.0077
ALA 139
0.0095
HIS 140
0.0140
SER 141
0.0127
SER 142
0.0138
ASP 143
0.0139
VAL 144
0.0144
ASN 145
0.0122
ALA 146
0.0135
SER 147
0.0158
ALA 148
0.0109
PRO 149
0.0035
THR 150
0.0091
ALA 151
0.0096
ALA 152
0.0122
ASP 153
0.0183
VAL 154
0.0160
GLN 155
0.0140
ASN 156
0.0121
ILE 157
0.0084
PHE 158
0.0086
LEU 159
0.0089
VAL 160
0.0100
GLY 161
0.0110
HIS 162
0.0100
SER 163
0.0093
ALA 164
0.0103
GLY 165
0.0077
GLY 166
0.0084
ALA 167
0.0076
ILE 168
0.0070
ALA 169
0.0032
SER 170
0.0043
ASP 171
0.0052
VAL 172
0.0060
LEU 173
0.0062
LEU 174
0.0069
ALA 175
0.0061
PRO 176
0.0078
GLY 177
0.0128
LEU 178
0.0134
LEU 179
0.0152
PRO 180
0.0227
ALA 181
0.0281
ASN 182
0.0360
VAL 183
0.0228
ARG 184
0.0202
ARG 185
0.0308
SER 186
0.0138
VAL 187
0.0088
ARG 188
0.0119
GLY 189
0.0098
LEU 190
0.0113
ILE 191
0.0126
VAL 192
0.0148
PHE 193
0.0107
GLY 194
0.0090
GLY 195
0.0119
MET 196
0.0105
MET 197
0.0116
HIS 198
0.0068
TYR 199
0.0094
ARG 200
0.0146
GLY 201
0.0281
LEU 202
0.0263
GLU 203
0.0334
TYR 204
0.0256
PRO 205
0.0316
ILE 206
0.0175
PRO 207
0.0105
PRO 208
0.0132
PHE 209
0.0168
VAL 210
0.0119
TRP 211
0.0114
PRO 212
0.0128
GLY 213
0.0129
TYR 214
0.0118
TYR 215
0.0086
GLY 216
0.0047
THR 217
0.0110
ASP 218
0.0223
GLU 219
0.0150
ASP 220
0.0087
VAL 221
0.0124
ARG 222
0.0118
ALA 223
0.0147
HIS 224
0.0110
GLU 225
0.0064
PRO 226
0.0103
LEU 227
0.0084
GLY 228
0.0141
LEU 229
0.0150
LEU 230
0.0172
GLU 231
0.0187
SER 232
0.0198
ALA 233
0.0212
SER 234
0.0324
ASP 235
0.0308
GLU 236
0.0182
ILE 237
0.0144
VAL 238
0.0244
ARG 239
0.0139
GLY 240
0.0175
LEU 241
0.0163
PRO 242
0.0190
ASP 243
0.0166
VAL 244
0.0172
LEU 245
0.0160
MET 246
0.0163
VAL 247
0.0126
LEU 248
0.0091
SER 249
0.0167
GLU 250
0.0265
HIS 251
0.0223
ASP 252
0.0015
VAL 253
0.0087
ALA 254
0.0140
ALA 255
0.0195
MET 256
0.0151
ARG 257
0.0096
ALA 258
0.0178
ALA 259
0.0185
VAL 260
0.0198
THR 261
0.0254
ASP 262
0.0193
PHE 263
0.0171
ARG 264
0.0225
SER 265
0.0206
ALA 266
0.0155
LEU 267
0.0100
ALA 268
0.0160
GLU 269
0.0188
ARG 270
0.0098
THR 271
0.0092
GLY 272
0.0162
LYS 273
0.0134
ASP 274
0.0262
VAL 275
0.0256
PRO 276
0.0179
LEU 277
0.0122
LEU 278
0.0120
VAL 279
0.0214
ALA 280
0.0264
GLN 281
0.0354
GLY 282
0.0281
HIS 283
0.0175
ASN 284
0.0060
HIS 285
0.0058
ILE 286
0.0102
SER 287
0.0125
PRO 288
0.0098
HIS 289
0.0092
TYR 290
0.0076
ALA 291
0.0078
LEU 292
0.0067
SER 293
0.0052
SER 294
0.0042
GLY 295
0.0055
GLU 296
0.0094
GLY 297
0.0107
GLU 298
0.0092
GLU 299
0.0101
TRP 300
0.0101
GLY 301
0.0100
HIS 302
0.0117
ASP 303
0.0103
VAL 304
0.0103
ILE 305
0.0128
ARG 306
0.0147
TRP 307
0.0151
MET 308
0.0120
ARG 309
0.0154
ALA 310
0.0152
LYS 311
0.0148
LEU 312
0.0053
ALA 313
0.0216
SER 314
0.0313
GLY 315
0.0184
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.