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 = 0.0673
LEU 18
0.0091
ALA 19
0.0130
GLN 20
0.0110
VAL 21
0.0122
THR 22
0.0135
PHE 23
0.0126
ALA 24
0.0101
ASN 25
0.0123
GLU 26
0.0128
ALA 27
0.0143
ILE 28
0.0120
TYR 29
0.0124
PRO 30
0.0225
LEU 31
0.0179
LEU 32
0.0125
GLU 33
0.0182
LYS 34
0.0170
ARG 35
0.0082
ARG 36
0.0105
ALA 37
0.0124
GLU 38
0.0091
ILE 39
0.0082
GLU 40
0.0157
ASN 41
0.0200
VAL 42
0.0099
THR 43
0.0086
ARG 44
0.0056
LYS 45
0.0070
THR 46
0.0077
PHE 47
0.0096
ARG 48
0.0134
TYR 49
0.0116
GLY 50
0.0159
ALA 51
0.0612
LEU 52
0.0287
PRO 53
0.0436
GLY 54
0.0178
SER 55
0.0113
GLU 56
0.0136
MET 57
0.0084
ASP 58
0.0055
VAL 59
0.0061
TYR 60
0.0057
TYR 61
0.0066
PRO 62
0.0075
SER 63
0.0071
SER 64
0.0077
THR 65
0.0100
PRO 66
0.0162
SER 67
0.0158
GLY 68
0.0121
LYS 69
0.0112
ALA 70
0.0104
PRO 71
0.0115
VAL 72
0.0079
LEU 73
0.0068
ALA 74
0.0075
PHE 75
0.0056
VAL 76
0.0038
HIS 77
0.0026
GLY 78
0.0019
GLY 79
0.0046
ALA 80
0.0052
TYR 81
0.0097
VAL 82
0.0130
HIS 83
0.0117
GLY 84
0.0061
SER 85
0.0050
LYS 86
0.0051
THR 87
0.0049
HIS 88
0.0038
PRO 89
0.0081
PRO 90
0.0066
PRO 91
0.0048
GLY 92
0.0034
ASP 93
0.0071
LEU 94
0.0084
ILE 95
0.0061
TYR 96
0.0042
LYS 97
0.0054
ASN 98
0.0049
VAL 99
0.0045
GLY 100
0.0059
ALA 101
0.0063
PHE 102
0.0043
TYR 103
0.0051
ALA 104
0.0065
SER 105
0.0051
GLN 106
0.0049
GLY 107
0.0070
PHE 108
0.0062
VAL 109
0.0067
THR 110
0.0071
VAL 111
0.0039
ILE 112
0.0032
PRO 113
0.0059
ASP 114
0.0119
TYR 115
0.0135
ARG 116
0.0171
LYS 117
0.0152
LEU 118
0.0169
PRO 119
0.0188
GLY 120
0.0225
MET 121
0.0203
LYS 122
0.0191
TRP 123
0.0144
PRO 124
0.0139
ASP 125
0.0195
ALA 126
0.0155
PRO 127
0.0132
SER 128
0.0169
ASP 129
0.0156
ILE 130
0.0141
ALA 131
0.0142
SER 132
0.0140
ALA 133
0.0138
LEU 134
0.0107
THR 135
0.0140
PHE 136
0.0149
LEU 137
0.0090
VAL 138
0.0122
ALA 139
0.0168
HIS 140
0.0169
SER 141
0.0108
SER 142
0.0155
ASP 143
0.0159
VAL 144
0.0071
ASN 145
0.0031
ALA 146
0.0068
SER 147
0.0048
ALA 148
0.0054
PRO 149
0.0073
THR 150
0.0081
ALA 151
0.0077
ALA 152
0.0084
ASP 153
0.0082
VAL 154
0.0092
GLN 155
0.0121
ASN 156
0.0141
ILE 157
0.0137
PHE 158
0.0119
LEU 159
0.0084
VAL 160
0.0083
GLY 161
0.0089
HIS 162
0.0074
SER 163
0.0062
ALA 164
0.0052
GLY 165
0.0052
GLY 166
0.0066
ALA 167
0.0048
ILE 168
0.0039
ALA 169
0.0069
SER 170
0.0071
ASP 171
0.0058
VAL 172
0.0077
LEU 173
0.0085
LEU 174
0.0087
ALA 175
0.0088
PRO 176
0.0102
GLY 177
0.0175
LEU 178
0.0147
LEU 179
0.0134
PRO 180
0.0224
ALA 181
0.0233
ASN 182
0.0255
VAL 183
0.0141
ARG 184
0.0085
ARG 185
0.0178
SER 186
0.0179
VAL 187
0.0159
ARG 188
0.0140
GLY 189
0.0088
LEU 190
0.0100
ILE 191
0.0093
VAL 192
0.0101
PHE 193
0.0097
GLY 194
0.0100
GLY 195
0.0076
MET 196
0.0062
MET 197
0.0050
HIS 198
0.0073
TYR 199
0.0052
ARG 200
0.0050
GLY 201
0.0395
LEU 202
0.0327
GLU 203
0.0452
TYR 204
0.0187
PRO 205
0.0217
ILE 206
0.0195
PRO 207
0.0090
PRO 208
0.0136
PHE 209
0.0127
VAL 210
0.0145
LEU 211
0.0158
PRO 212
0.0209
GLY 213
0.0218
TYR 214
0.0171
TYR 215
0.0138
GLY 216
0.0246
THR 217
0.0270
ASP 218
0.0352
GLU 219
0.0354
ASP 220
0.0132
VAL 221
0.0098
ARG 222
0.0135
ALA 223
0.0128
HIS 224
0.0074
GLU 225
0.0057
PRO 226
0.0074
LEU 227
0.0088
GLY 228
0.0104
LEU 229
0.0100
LEU 230
0.0114
GLU 231
0.0115
SER 232
0.0108
ALA 233
0.0106
SER 234
0.0107
ASP 235
0.0150
GLU 236
0.0088
ILE 237
0.0032
VAL 238
0.0102
ARG 239
0.0066
GLY 240
0.0066
LEU 241
0.0077
PRO 242
0.0106
ASP 243
0.0081
VAL 244
0.0088
LEU 245
0.0080
MET 246
0.0111
VAL 247
0.0109
LEU 248
0.0115
SER 249
0.0154
GLU 250
0.0231
HIS 251
0.0172
ASP 252
0.0105
VAL 253
0.0125
ALA 254
0.0181
ALA 255
0.0167
MET 256
0.0113
ARG 257
0.0122
ALA 258
0.0122
ALA 259
0.0091
VAL 260
0.0064
THR 261
0.0089
ASP 262
0.0083
PHE 263
0.0070
ARG 264
0.0066
SER 265
0.0083
ALA 266
0.0082
LEU 267
0.0062
ALA 268
0.0055
GLU 269
0.0115
ARG 270
0.0089
THR 271
0.0057
GLY 272
0.0092
LYS 273
0.0033
ASP 274
0.0009
VAL 275
0.0028
PRO 276
0.0090
LEU 277
0.0104
LEU 278
0.0106
VAL 279
0.0187
ALA 280
0.0137
GLN 281
0.0183
GLY 282
0.0199
HIS 283
0.0142
ASN 284
0.0134
HIS 285
0.0105
ILE 286
0.0075
SER 287
0.0074
PRO 288
0.0068
HIS 289
0.0065
TYR 290
0.0065
ALA 291
0.0069
LEU 292
0.0034
SER 293
0.0025
SER 294
0.0104
GLY 295
0.0170
GLU 296
0.0187
GLY 297
0.0075
GLU 298
0.0040
GLU 299
0.0041
TRP 300
0.0025
GLY 301
0.0022
HIS 302
0.0024
ASP 303
0.0021
VAL 304
0.0017
ILE 305
0.0039
ARG 306
0.0073
TRP 307
0.0044
MET 308
0.0067
ARG 309
0.0138
ALA 310
0.0203
LYS 311
0.0167
LEU 312
0.0272
ALA 313
0.0447
SER 314
0.0553
GLY 315
0.0605
LEU 18
0.0127
ALA 19
0.0159
GLN 20
0.0136
VAL 21
0.0149
THR 22
0.0169
PHE 23
0.0151
ALA 24
0.0116
ASN 25
0.0136
GLU 26
0.0149
ALA 27
0.0150
ILE 28
0.0116
TYR 29
0.0117
PRO 30
0.0219
LEU 31
0.0172
LEU 32
0.0118
GLU 33
0.0169
LYS 34
0.0153
ARG 35
0.0070
ARG 36
0.0108
ALA 37
0.0136
GLU 38
0.0104
ILE 39
0.0091
GLU 40
0.0169
ASN 41
0.0215
VAL 42
0.0115
THR 43
0.0105
ARG 44
0.0067
LYS 45
0.0063
THR 46
0.0084
PHE 47
0.0121
ARG 48
0.0197
TYR 49
0.0121
GLY 50
0.0173
ALA 51
0.0673
LEU 52
0.0368
PRO 53
0.0457
GLY 54
0.0198
SER 55
0.0143
GLU 56
0.0174
MET 57
0.0105
ASP 58
0.0067
VAL 59
0.0071
TYR 60
0.0064
TYR 61
0.0081
PRO 62
0.0094
SER 63
0.0097
SER 64
0.0101
THR 65
0.0139
PRO 66
0.0302
SER 67
0.0230
GLY 68
0.0182
LYS 69
0.0167
ALA 70
0.0126
PRO 71
0.0106
VAL 72
0.0070
LEU 73
0.0059
ALA 74
0.0068
PHE 75
0.0063
VAL 76
0.0042
HIS 77
0.0031
GLY 78
0.0026
GLY 79
0.0048
ALA 80
0.0050
TYR 81
0.0083
VAL 82
0.0121
HIS 83
0.0117
GLY 84
0.0069
SER 85
0.0047
LYS 86
0.0056
THR 87
0.0052
HIS 88
0.0047
PRO 89
0.0106
PRO 90
0.0094
PRO 91
0.0078
GLY 92
0.0043
ASP 93
0.0060
LEU 94
0.0081
ILE 95
0.0062
TYR 96
0.0049
LYS 97
0.0058
ASN 98
0.0056
VAL 99
0.0048
GLY 100
0.0060
ALA 101
0.0066
PHE 102
0.0042
TYR 103
0.0046
ALA 104
0.0065
SER 105
0.0047
GLN 106
0.0038
GLY 107
0.0070
PHE 108
0.0056
VAL 109
0.0071
THR 110
0.0068
VAL 111
0.0048
ILE 112
0.0043
PRO 113
0.0069
ASP 114
0.0120
TYR 115
0.0125
ARG 116
0.0159
LYS 117
0.0137
LEU 118
0.0150
PRO 119
0.0165
GLY 120
0.0194
MET 121
0.0174
LYS 122
0.0159
TRP 123
0.0120
PRO 124
0.0112
ASP 125
0.0164
ALA 126
0.0137
PRO 127
0.0110
SER 128
0.0148
ASP 129
0.0150
ILE 130
0.0131
ALA 131
0.0132
SER 132
0.0142
ALA 133
0.0143
LEU 134
0.0115
THR 135
0.0156
PHE 136
0.0169
LEU 137
0.0103
VAL 138
0.0149
ALA 139
0.0206
HIS 140
0.0202
SER 141
0.0121
SER 142
0.0162
ASP 143
0.0160
VAL 144
0.0061
ASN 145
0.0026
ALA 146
0.0042
SER 147
0.0091
ALA 148
0.0103
PRO 149
0.0130
THR 150
0.0128
ALA 151
0.0117
ALA 152
0.0102
ASP 153
0.0070
VAL 154
0.0076
GLN 155
0.0101
ASN 156
0.0125
ILE 157
0.0120
PHE 158
0.0101
LEU 159
0.0083
VAL 160
0.0081
GLY 161
0.0086
HIS 162
0.0081
SER 163
0.0071
ALA 164
0.0054
GLY 165
0.0052
GLY 166
0.0068
ALA 167
0.0049
ILE 168
0.0027
ALA 169
0.0059
SER 170
0.0068
ASP 171
0.0052
VAL 172
0.0072
LEU 173
0.0087
LEU 174
0.0082
ALA 175
0.0082
PRO 176
0.0095
GLY 177
0.0170
LEU 178
0.0141
LEU 179
0.0141
PRO 180
0.0264
ALA 181
0.0290
ASN 182
0.0316
VAL 183
0.0172
ARG 184
0.0113
ARG 185
0.0223
SER 186
0.0165
VAL 187
0.0144
ARG 188
0.0123
GLY 189
0.0082
LEU 190
0.0091
ILE 191
0.0084
VAL 192
0.0094
PHE 193
0.0091
GLY 194
0.0093
GLY 195
0.0073
MET 196
0.0062
MET 197
0.0047
HIS 198
0.0067
TYR 199
0.0057
ARG 200
0.0056
GLY 201
0.0378
LEU 202
0.0307
GLU 203
0.0426
TYR 204
0.0181
PRO 205
0.0216
ILE 206
0.0180
PRO 207
0.0067
PRO 208
0.0105
PHE 209
0.0104
VAL 210
0.0117
LEU 211
0.0126
PRO 212
0.0163
GLY 213
0.0177
TYR 214
0.0138
TYR 215
0.0112
GLY 216
0.0193
THR 217
0.0223
ASP 218
0.0288
GLU 219
0.0291
ASP 220
0.0117
VAL 221
0.0085
ARG 222
0.0116
ALA 223
0.0113
HIS 224
0.0061
GLU 225
0.0052
PRO 226
0.0065
LEU 227
0.0081
GLY 228
0.0097
LEU 229
0.0091
LEU 230
0.0105
GLU 231
0.0105
SER 232
0.0102
ALA 233
0.0099
SER 234
0.0118
ASP 235
0.0148
GLU 236
0.0083
ILE 237
0.0031
VAL 238
0.0095
ARG 239
0.0061
GLY 240
0.0073
LEU 241
0.0076
PRO 242
0.0104
ASP 243
0.0066
VAL 244
0.0069
LEU 245
0.0060
MET 246
0.0087
VAL 247
0.0086
LEU 248
0.0090
SER 249
0.0130
GLU 250
0.0185
HIS 251
0.0147
ASP 252
0.0096
VAL 253
0.0114
ALA 254
0.0160
ALA 255
0.0148
MET 256
0.0096
ARG 257
0.0101
ALA 258
0.0111
ALA 259
0.0081
VAL 260
0.0053
THR 261
0.0085
ASP 262
0.0081
PHE 263
0.0066
ARG 264
0.0070
SER 265
0.0090
ALA 266
0.0090
LEU 267
0.0068
ALA 268
0.0068
GLU 269
0.0131
ARG 270
0.0098
THR 271
0.0071
GLY 272
0.0109
LYS 273
0.0050
ASP 274
0.0026
VAL 275
0.0011
PRO 276
0.0057
LEU 277
0.0069
LEU 278
0.0075
VAL 279
0.0140
ALA 280
0.0104
GLN 281
0.0135
GLY 282
0.0155
HIS 283
0.0123
ASN 284
0.0135
HIS 285
0.0114
ILE 286
0.0088
SER 287
0.0080
PRO 288
0.0070
HIS 289
0.0067
TYR 290
0.0067
ALA 291
0.0069
LEU 292
0.0035
SER 293
0.0029
SER 294
0.0102
GLY 295
0.0165
GLU 296
0.0181
GLY 297
0.0080
GLU 298
0.0051
GLU 299
0.0058
TRP 300
0.0019
GLY 301
0.0020
HIS 302
0.0047
ASP 303
0.0046
VAL 304
0.0023
ILE 305
0.0042
ARG 306
0.0086
TRP 307
0.0062
MET 308
0.0067
ARG 309
0.0147
ALA 310
0.0221
LYS 311
0.0175
LEU 312
0.0268
ALA 313
0.0463
SER 314
0.0569
GLY 315
0.0591
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.