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 = 0.0648
LEU 18
0.0197
ALA 19
0.0229
GLN 20
0.0205
VAL 21
0.0209
THR 22
0.0245
PHE 23
0.0247
ALA 24
0.0215
ASN 25
0.0247
GLU 26
0.0287
ALA 27
0.0236
ILE 28
0.0206
TYR 29
0.0218
PRO 30
0.0244
LEU 31
0.0199
LEU 32
0.0180
GLU 33
0.0228
LYS 34
0.0213
ARG 35
0.0169
ARG 36
0.0184
ALA 37
0.0184
GLU 38
0.0132
ILE 39
0.0105
GLU 40
0.0143
ASN 41
0.0139
VAL 42
0.0083
THR 43
0.0087
ARG 44
0.0080
LYS 45
0.0127
THR 46
0.0130
PHE 47
0.0125
ARG 48
0.0184
TYR 49
0.0120
GLY 50
0.0156
ALA 51
0.0259
LEU 52
0.0233
PRO 53
0.0334
GLY 54
0.0206
SER 55
0.0139
GLU 56
0.0129
MET 57
0.0089
ASP 58
0.0090
VAL 59
0.0082
TYR 60
0.0082
TYR 61
0.0106
PRO 62
0.0117
SER 63
0.0209
SER 64
0.0179
THR 65
0.0177
PRO 66
0.0629
SER 67
0.0434
GLY 68
0.0225
LYS 69
0.0170
ALA 70
0.0120
PRO 71
0.0069
VAL 72
0.0043
LEU 73
0.0034
ALA 74
0.0025
PHE 75
0.0039
VAL 76
0.0040
HIS 77
0.0034
GLY 78
0.0033
GLY 79
0.0048
ALA 80
0.0057
TYR 81
0.0051
VAL 82
0.0041
HIS 83
0.0045
GLY 84
0.0021
SER 85
0.0019
LYS 86
0.0034
THR 87
0.0069
HIS 88
0.0084
PRO 89
0.0096
PRO 90
0.0160
PRO 91
0.0192
GLY 92
0.0177
ASP 93
0.0148
LEU 94
0.0149
ILE 95
0.0124
TYR 96
0.0054
LYS 97
0.0055
ASN 98
0.0046
VAL 99
0.0013
GLY 100
0.0050
ALA 101
0.0057
PHE 102
0.0053
TYR 103
0.0052
ALA 104
0.0081
SER 105
0.0122
GLN 106
0.0105
GLY 107
0.0103
PHE 108
0.0070
VAL 109
0.0074
THR 110
0.0055
VAL 111
0.0051
ILE 112
0.0054
PRO 113
0.0058
ASP 114
0.0093
TYR 115
0.0092
ARG 116
0.0095
LYS 117
0.0043
LEU 118
0.0053
PRO 119
0.0051
GLY 120
0.0105
MET 121
0.0107
LYS 122
0.0104
TRP 123
0.0134
PRO 124
0.0141
ASP 125
0.0142
ALA 126
0.0106
PRO 127
0.0095
SER 128
0.0075
ASP 129
0.0068
ILE 130
0.0064
ALA 131
0.0033
SER 132
0.0055
ALA 133
0.0071
LEU 134
0.0044
THR 135
0.0099
PHE 136
0.0126
LEU 137
0.0103
VAL 138
0.0115
ALA 139
0.0179
HIS 140
0.0199
SER 141
0.0168
SER 142
0.0188
ASP 143
0.0218
VAL 144
0.0173
ASN 145
0.0174
ALA 146
0.0212
SER 147
0.0233
ALA 148
0.0192
PRO 149
0.0194
THR 150
0.0157
ALA 151
0.0150
ALA 152
0.0125
ASP 153
0.0075
VAL 154
0.0096
GLN 155
0.0079
ASN 156
0.0030
ILE 157
0.0020
PHE 158
0.0045
LEU 159
0.0063
VAL 160
0.0062
GLY 161
0.0062
HIS 162
0.0055
SER 163
0.0048
ALA 164
0.0080
GLY 165
0.0090
GLY 166
0.0078
ALA 167
0.0089
ILE 168
0.0099
ALA 169
0.0103
SER 170
0.0104
ASP 171
0.0120
VAL 172
0.0108
LEU 173
0.0107
LEU 174
0.0131
ALA 175
0.0126
PRO 176
0.0133
GLY 177
0.0071
LEU 178
0.0088
LEU 179
0.0065
PRO 180
0.0115
ALA 181
0.0145
ASN 182
0.0157
VAL 183
0.0092
ARG 184
0.0072
ARG 185
0.0112
SER 186
0.0077
VAL 187
0.0064
ARG 188
0.0079
GLY 189
0.0091
LEU 190
0.0091
ILE 191
0.0092
VAL 192
0.0055
PHE 193
0.0055
GLY 194
0.0049
GLY 195
0.0077
MET 196
0.0092
MET 197
0.0100
HIS 198
0.0132
TYR 199
0.0143
ARG 200
0.0160
GLY 201
0.0216
LEU 202
0.0139
GLU 203
0.0128
TYR 204
0.0108
PRO 205
0.0119
ILE 206
0.0142
PRO 207
0.0136
PRO 208
0.0155
PHE 209
0.0137
VAL 210
0.0126
LEU 211
0.0117
PRO 212
0.0126
GLY 213
0.0147
TYR 214
0.0138
TYR 215
0.0138
GLY 216
0.0191
THR 217
0.0185
ASP 218
0.0160
GLU 219
0.0247
ASP 220
0.0232
VAL 221
0.0157
ARG 222
0.0181
ALA 223
0.0187
HIS 224
0.0175
GLU 225
0.0157
PRO 226
0.0140
LEU 227
0.0140
GLY 228
0.0164
LEU 229
0.0166
LEU 230
0.0156
GLU 231
0.0179
SER 232
0.0212
ALA 233
0.0192
SER 234
0.0233
ASP 235
0.0201
GLU 236
0.0263
ILE 237
0.0187
VAL 238
0.0163
ARG 239
0.0227
GLY 240
0.0167
LEU 241
0.0151
PRO 242
0.0163
ASP 243
0.0108
VAL 244
0.0106
LEU 245
0.0105
MET 246
0.0046
VAL 247
0.0055
LEU 248
0.0064
SER 249
0.0124
GLU 250
0.0172
HIS 251
0.0198
ASP 252
0.0122
VAL 253
0.0093
ALA 254
0.0048
ALA 255
0.0041
MET 256
0.0037
ARG 257
0.0016
ALA 258
0.0073
ALA 259
0.0093
VAL 260
0.0069
THR 261
0.0077
ASP 262
0.0114
PHE 263
0.0111
ARG 264
0.0103
SER 265
0.0125
ALA 266
0.0140
LEU 267
0.0122
ALA 268
0.0115
GLU 269
0.0149
ARG 270
0.0127
THR 271
0.0108
GLY 272
0.0131
LYS 273
0.0100
ASP 274
0.0116
VAL 275
0.0089
PRO 276
0.0030
LEU 277
0.0047
LEU 278
0.0067
VAL 279
0.0120
ALA 280
0.0116
GLN 281
0.0153
GLY 282
0.0168
HIS 283
0.0156
ASN 284
0.0179
HIS 285
0.0129
ILE 286
0.0142
SER 287
0.0154
PRO 288
0.0094
HIS 289
0.0077
TYR 290
0.0104
ALA 291
0.0082
LEU 292
0.0043
SER 293
0.0047
SER 294
0.0108
GLY 295
0.0071
GLU 296
0.0105
GLY 297
0.0081
GLU 298
0.0054
GLU 299
0.0101
TRP 300
0.0107
GLY 301
0.0068
HIS 302
0.0108
ASP 303
0.0126
VAL 304
0.0101
ILE 305
0.0102
ARG 306
0.0135
TRP 307
0.0120
MET 308
0.0081
ARG 309
0.0097
ALA 310
0.0123
LYS 311
0.0100
LEU 312
0.0055
ALA 313
0.0045
SER 314
0.0178
GLY 315
0.0504
LEU 18
0.0186
ALA 19
0.0220
GLN 20
0.0202
VAL 21
0.0204
THR 22
0.0240
PHE 23
0.0247
ALA 24
0.0215
ASN 25
0.0245
GLU 26
0.0288
ALA 27
0.0243
ILE 28
0.0213
TYR 29
0.0223
PRO 30
0.0253
LEU 31
0.0214
LEU 32
0.0189
GLU 33
0.0236
LYS 34
0.0225
ARG 35
0.0177
ARG 36
0.0191
ALA 37
0.0187
GLU 38
0.0135
ILE 39
0.0108
GLU 40
0.0145
ASN 41
0.0137
VAL 42
0.0094
THR 43
0.0101
ARG 44
0.0094
LYS 45
0.0137
THR 46
0.0142
PHE 47
0.0137
ARG 48
0.0200
TYR 49
0.0131
GLY 50
0.0176
ALA 51
0.0300
LEU 52
0.0267
PRO 53
0.0365
GLY 54
0.0226
SER 55
0.0155
GLU 56
0.0144
MET 57
0.0099
ASP 58
0.0100
VAL 59
0.0091
TYR 60
0.0091
TYR 61
0.0114
PRO 62
0.0125
SER 63
0.0212
SER 64
0.0170
THR 65
0.0171
PRO 66
0.0648
SER 67
0.0437
GLY 68
0.0217
LYS 69
0.0166
ALA 70
0.0121
PRO 71
0.0070
VAL 72
0.0046
LEU 73
0.0037
ALA 74
0.0027
PHE 75
0.0038
VAL 76
0.0040
HIS 77
0.0035
GLY 78
0.0036
GLY 79
0.0056
ALA 80
0.0067
TYR 81
0.0060
VAL 82
0.0051
HIS 83
0.0055
GLY 84
0.0021
SER 85
0.0019
LYS 86
0.0040
THR 87
0.0068
HIS 88
0.0080
PRO 89
0.0089
PRO 90
0.0149
PRO 91
0.0175
GLY 92
0.0167
ASP 93
0.0147
LEU 94
0.0153
ILE 95
0.0126
TYR 96
0.0057
LYS 97
0.0058
ASN 98
0.0052
VAL 99
0.0020
GLY 100
0.0055
ALA 101
0.0059
PHE 102
0.0049
TYR 103
0.0052
ALA 104
0.0085
SER 105
0.0124
GLN 106
0.0106
GLY 107
0.0109
PHE 108
0.0074
VAL 109
0.0079
THR 110
0.0060
VAL 111
0.0057
ILE 112
0.0059
PRO 113
0.0063
ASP 114
0.0098
TYR 115
0.0095
ARG 116
0.0097
LYS 117
0.0053
LEU 118
0.0065
PRO 119
0.0064
GLY 120
0.0114
MET 121
0.0116
LYS 122
0.0113
TRP 123
0.0140
PRO 124
0.0146
ASP 125
0.0146
ALA 126
0.0110
PRO 127
0.0097
SER 128
0.0074
ASP 129
0.0067
ILE 130
0.0065
ALA 131
0.0032
SER 132
0.0061
ALA 133
0.0076
LEU 134
0.0047
THR 135
0.0105
PHE 136
0.0134
LEU 137
0.0108
VAL 138
0.0118
ALA 139
0.0185
HIS 140
0.0207
SER 141
0.0171
SER 142
0.0191
ASP 143
0.0225
VAL 144
0.0181
ASN 145
0.0179
ALA 146
0.0218
SER 147
0.0240
ALA 148
0.0200
PRO 149
0.0200
THR 150
0.0159
ALA 151
0.0151
ALA 152
0.0127
ASP 153
0.0072
VAL 154
0.0094
GLN 155
0.0075
ASN 156
0.0029
ILE 157
0.0019
PHE 158
0.0046
LEU 159
0.0065
VAL 160
0.0064
GLY 161
0.0064
HIS 162
0.0057
SER 163
0.0050
ALA 164
0.0082
GLY 165
0.0094
GLY 166
0.0081
ALA 167
0.0092
ILE 168
0.0103
ALA 169
0.0107
SER 170
0.0107
ASP 171
0.0124
VAL 172
0.0112
LEU 173
0.0113
LEU 174
0.0137
ALA 175
0.0129
PRO 176
0.0137
GLY 177
0.0071
LEU 178
0.0089
LEU 179
0.0066
PRO 180
0.0118
ALA 181
0.0148
ASN 182
0.0159
VAL 183
0.0093
ARG 184
0.0073
ARG 185
0.0112
SER 186
0.0074
VAL 187
0.0063
ARG 188
0.0078
GLY 189
0.0095
LEU 190
0.0095
ILE 191
0.0096
VAL 192
0.0056
PHE 193
0.0057
GLY 194
0.0050
GLY 195
0.0079
MET 196
0.0095
MET 197
0.0101
HIS 198
0.0134
TYR 199
0.0145
ARG 200
0.0163
GLY 201
0.0214
LEU 202
0.0135
GLU 203
0.0125
TYR 204
0.0110
PRO 205
0.0125
ILE 206
0.0153
PRO 207
0.0153
PRO 208
0.0168
PHE 209
0.0150
VAL 210
0.0145
LEU 211
0.0135
PRO 212
0.0145
GLY 213
0.0168
TYR 214
0.0154
TYR 215
0.0153
GLY 216
0.0215
THR 217
0.0207
ASP 218
0.0173
GLU 219
0.0259
ASP 220
0.0246
VAL 221
0.0168
ARG 222
0.0189
ALA 223
0.0194
HIS 224
0.0181
GLU 225
0.0162
PRO 226
0.0144
LEU 227
0.0144
GLY 228
0.0166
LEU 229
0.0171
LEU 230
0.0162
GLU 231
0.0186
SER 232
0.0222
ALA 233
0.0204
SER 234
0.0253
ASP 235
0.0226
GLU 236
0.0290
ILE 237
0.0205
VAL 238
0.0180
ARG 239
0.0252
GLY 240
0.0181
LEU 241
0.0162
PRO 242
0.0176
ASP 243
0.0112
VAL 244
0.0110
LEU 245
0.0109
MET 246
0.0047
VAL 247
0.0058
LEU 248
0.0068
SER 249
0.0128
GLU 250
0.0174
HIS 251
0.0201
ASP 252
0.0129
VAL 253
0.0101
ALA 254
0.0059
ALA 255
0.0038
MET 256
0.0036
ARG 257
0.0020
ALA 258
0.0068
ALA 259
0.0089
VAL 260
0.0065
THR 261
0.0073
ASP 262
0.0111
PHE 263
0.0110
ARG 264
0.0101
SER 265
0.0121
ALA 266
0.0139
LEU 267
0.0124
ALA 268
0.0113
GLU 269
0.0142
ARG 270
0.0130
THR 271
0.0116
GLY 272
0.0126
LYS 273
0.0098
ASP 274
0.0114
VAL 275
0.0092
PRO 276
0.0033
LEU 277
0.0049
LEU 278
0.0070
VAL 279
0.0122
ALA 280
0.0119
GLN 281
0.0154
GLY 282
0.0170
HIS 283
0.0159
ASN 284
0.0182
HIS 285
0.0133
ILE 286
0.0146
SER 287
0.0158
PRO 288
0.0097
HIS 289
0.0082
TYR 290
0.0108
ALA 291
0.0093
LEU 292
0.0054
SER 293
0.0055
SER 294
0.0122
GLY 295
0.0091
GLU 296
0.0123
GLY 297
0.0090
GLU 298
0.0058
GLU 299
0.0100
TRP 300
0.0106
GLY 301
0.0064
HIS 302
0.0104
ASP 303
0.0126
VAL 304
0.0100
ILE 305
0.0100
ARG 306
0.0136
TRP 307
0.0120
MET 308
0.0079
ARG 309
0.0093
ALA 310
0.0120
LYS 311
0.0097
LEU 312
0.0055
ALA 313
0.0042
SER 314
0.0192
GLY 315
0.0604
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.