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 = 0.0759
MET 1
0.0099
GLU 2
0.0065
SER 3
0.0106
ILE 4
0.0178
ARG 5
0.0209
LEU 6
0.0200
SER 7
0.0162
ASN 8
0.0125
ALA 9
0.0156
ALA 10
0.0095
GLY 11
0.0094
THR 12
0.0114
ILE 13
0.0126
SER 14
0.0159
ASN 15
0.0129
ASP 16
0.0157
ILE 17
0.0102
LEU 18
0.0165
ALA 19
0.0171
GLN 20
0.0138
VAL 21
0.0137
THR 22
0.0144
PHE 23
0.0150
ALA 24
0.0148
ASN 25
0.0097
GLU 26
0.0132
ALA 27
0.0155
ILE 28
0.0128
TYR 29
0.0120
PRO 30
0.0141
LEU 31
0.0115
LEU 32
0.0092
GLU 33
0.0232
LYS 34
0.0299
ARG 35
0.0263
ARG 36
0.0266
ALA 37
0.0309
GLU 38
0.0302
ILE 39
0.0214
GLU 40
0.0222
ASN 41
0.0206
VAL 42
0.0182
THR 43
0.0174
ARG 44
0.0121
LYS 45
0.0081
THR 46
0.0080
PHE 47
0.0082
ARG 48
0.0082
TYR 49
0.0091
GLY 50
0.0126
ALA 51
0.0178
LEU 52
0.0186
PRO 53
0.0157
GLY 54
0.0139
SER 55
0.0109
GLU 56
0.0098
MET 57
0.0053
ASP 58
0.0056
VAL 59
0.0068
TYR 60
0.0076
TYR 61
0.0104
PRO 62
0.0115
SER 63
0.0141
SER 64
0.0159
THR 65
0.0203
PRO 66
0.0256
SER 67
0.0253
GLY 68
0.0107
LYS 69
0.0161
ALA 70
0.0094
PRO 71
0.0043
VAL 72
0.0083
LEU 73
0.0027
ALA 74
0.0019
PHE 75
0.0011
VAL 76
0.0018
HIS 77
0.0040
GLY 78
0.0019
GLY 79
0.0039
ALA 80
0.0047
TYR 81
0.0040
VAL 82
0.0052
HIS 83
0.0066
GLY 84
0.0062
SER 85
0.0106
LYS 86
0.0033
THR 87
0.0093
HIS 88
0.0190
PRO 89
0.0759
PRO 90
0.0535
PRO 91
0.0384
GLY 92
0.0407
ASP 93
0.0110
LEU 94
0.0071
ILE 95
0.0085
TYR 96
0.0058
LYS 97
0.0054
ASN 98
0.0037
VAL 99
0.0050
GLY 100
0.0069
ALA 101
0.0060
PHE 102
0.0061
TYR 103
0.0053
ALA 104
0.0047
SER 105
0.0087
GLN 106
0.0100
GLY 107
0.0081
PHE 108
0.0052
VAL 109
0.0016
THR 110
0.0024
VAL 111
0.0031
ILE 112
0.0044
PRO 113
0.0065
ASP 114
0.0053
TYR 115
0.0052
ARG 116
0.0060
LYS 117
0.0038
LEU 118
0.0053
PRO 119
0.0052
GLY 120
0.0054
MET 121
0.0112
LYS 122
0.0124
TRP 123
0.0110
PRO 124
0.0098
ASP 125
0.0115
ALA 126
0.0066
PRO 127
0.0066
SER 128
0.0110
ASP 129
0.0095
ILE 130
0.0072
ALA 131
0.0088
SER 132
0.0119
ALA 133
0.0080
LEU 134
0.0092
THR 135
0.0105
PHE 136
0.0089
LEU 137
0.0100
VAL 138
0.0142
ALA 139
0.0179
HIS 140
0.0140
SER 141
0.0068
SER 142
0.0090
ASP 143
0.0157
VAL 144
0.0103
ASN 145
0.0148
ALA 146
0.0222
SER 147
0.0268
ALA 148
0.0217
PRO 149
0.0218
THR 150
0.0168
ALA 151
0.0144
ALA 152
0.0098
ASP 153
0.0101
VAL 154
0.0134
GLN 155
0.0154
ASN 156
0.0109
ILE 157
0.0094
PHE 158
0.0075
LEU 159
0.0037
VAL 160
0.0020
GLY 161
0.0044
HIS 162
0.0031
SER 163
0.0031
ALA 164
0.0044
GLY 165
0.0034
GLY 166
0.0062
ALA 167
0.0062
ILE 168
0.0031
ALA 169
0.0034
SER 170
0.0050
ASP 171
0.0060
VAL 172
0.0045
LEU 173
0.0067
LEU 174
0.0104
ALA 175
0.0136
PRO 176
0.0133
GLY 177
0.0192
LEU 178
0.0185
LEU 179
0.0155
PRO 180
0.0194
ALA 181
0.0154
ASN 182
0.0231
VAL 183
0.0200
ARG 184
0.0106
ARG 185
0.0189
SER 186
0.0208
VAL 187
0.0116
ARG 188
0.0119
GLY 189
0.0095
LEU 190
0.0084
ILE 191
0.0079
VAL 192
0.0077
PHE 193
0.0081
GLY 194
0.0072
GLY 195
0.0097
MET 196
0.0112
MET 197
0.0109
HIS 198
0.0094
TYR 199
0.0108
ARG 200
0.0089
GLY 201
0.0294
LEU 202
0.0240
GLU 203
0.0314
TYR 204
0.0278
PRO 205
0.0152
ILE 206
0.0139
PRO 207
0.0172
PRO 208
0.0195
PHE 209
0.0132
VAL 210
0.0104
LEU 211
0.0130
PRO 212
0.0148
GLY 213
0.0166
TYR 214
0.0127
TYR 215
0.0121
GLY 216
0.0158
THR 217
0.0110
ASP 218
0.0132
GLU 219
0.0172
ASP 220
0.0129
VAL 221
0.0044
ARG 222
0.0052
ALA 223
0.0047
HIS 224
0.0056
GLU 225
0.0057
PRO 226
0.0071
LEU 227
0.0056
GLY 228
0.0043
LEU 229
0.0077
LEU 230
0.0099
GLU 231
0.0087
SER 232
0.0074
ALA 233
0.0098
SER 234
0.0056
ASP 235
0.0109
GLU 236
0.0047
ILE 237
0.0086
VAL 238
0.0128
ARG 239
0.0095
GLY 240
0.0096
LEU 241
0.0103
PRO 242
0.0076
ASP 243
0.0106
VAL 244
0.0109
LEU 245
0.0136
MET 246
0.0124
VAL 247
0.0100
LEU 248
0.0090
SER 249
0.0067
GLU 250
0.0061
HIS 251
0.0070
ASP 252
0.0076
VAL 253
0.0086
ALA 254
0.0125
ALA 255
0.0155
MET 256
0.0124
ARG 257
0.0124
ALA 258
0.0137
ALA 259
0.0155
VAL 260
0.0141
THR 261
0.0154
ASP 262
0.0119
PHE 263
0.0115
ARG 264
0.0124
SER 265
0.0032
ALA 266
0.0029
LEU 267
0.0126
ALA 268
0.0187
GLU 269
0.0292
ARG 270
0.0247
THR 271
0.0386
GLY 272
0.0483
LYS 273
0.0194
ASP 274
0.0135
VAL 275
0.0130
PRO 276
0.0206
LEU 277
0.0189
LEU 278
0.0124
VAL 279
0.0059
ALA 280
0.0041
GLN 281
0.0087
GLY 282
0.0090
HIS 283
0.0094
ASN 284
0.0088
HIS 285
0.0075
ILE 286
0.0096
SER 287
0.0123
PRO 288
0.0124
HIS 289
0.0089
TYR 290
0.0092
ALA 291
0.0088
LEU 292
0.0091
SER 293
0.0062
SER 294
0.0051
GLY 295
0.0050
GLU 296
0.0132
GLY 297
0.0167
GLU 298
0.0159
GLU 299
0.0179
TRP 300
0.0146
GLY 301
0.0156
HIS 302
0.0207
ASP 303
0.0188
VAL 304
0.0166
ILE 305
0.0184
ARG 306
0.0210
TRP 307
0.0189
MET 308
0.0194
ARG 309
0.0210
ALA 310
0.0204
LYS 311
0.0216
LEU 312
0.0224
ALA 313
0.0163
SER 314
0.0354
GLY 315
0.0289
ASN 316
0.0158
MET 1
0.0086
GLU 2
0.0117
SER 3
0.0134
ILE 4
0.0192
ARG 5
0.0172
LEU 6
0.0175
SER 7
0.0133
ASN 8
0.0055
ALA 9
0.0140
ALA 10
0.0093
GLY 11
0.0069
THR 12
0.0101
ILE 13
0.0102
SER 14
0.0147
ASN 15
0.0119
ASP 16
0.0162
ILE 17
0.0109
LEU 18
0.0179
ALA 19
0.0178
GLN 20
0.0139
VAL 21
0.0138
THR 22
0.0140
PHE 23
0.0138
ALA 24
0.0140
ASN 25
0.0078
GLU 26
0.0102
ALA 27
0.0119
ILE 28
0.0099
TYR 29
0.0124
PRO 30
0.0138
LEU 31
0.0121
LEU 32
0.0100
GLU 33
0.0208
LYS 34
0.0277
ARG 35
0.0240
ARG 36
0.0208
ALA 37
0.0214
GLU 38
0.0226
ILE 39
0.0161
GLU 40
0.0149
ASN 41
0.0144
VAL 42
0.0125
THR 43
0.0128
ARG 44
0.0097
LYS 45
0.0059
THR 46
0.0062
PHE 47
0.0057
ARG 48
0.0060
TYR 49
0.0066
GLY 50
0.0090
ALA 51
0.0126
LEU 52
0.0137
PRO 53
0.0117
GLY 54
0.0107
SER 55
0.0084
GLU 56
0.0075
MET 57
0.0046
ASP 58
0.0047
VAL 59
0.0050
TYR 60
0.0055
TYR 61
0.0075
PRO 62
0.0079
SER 63
0.0096
SER 64
0.0105
THR 65
0.0162
PRO 66
0.0191
SER 67
0.0183
GLY 68
0.0095
LYS 69
0.0128
ALA 70
0.0077
PRO 71
0.0037
VAL 72
0.0063
LEU 73
0.0023
ALA 74
0.0018
PHE 75
0.0014
VAL 76
0.0023
HIS 77
0.0046
GLY 78
0.0020
GLY 79
0.0039
ALA 80
0.0044
TYR 81
0.0039
VAL 82
0.0063
HIS 83
0.0073
GLY 84
0.0065
SER 85
0.0124
LYS 86
0.0052
THR 87
0.0111
HIS 88
0.0207
PRO 89
0.0671
PRO 90
0.0488
PRO 91
0.0361
GLY 92
0.0381
ASP 93
0.0129
LEU 94
0.0087
ILE 95
0.0103
TYR 96
0.0068
LYS 97
0.0047
ASN 98
0.0032
VAL 99
0.0038
GLY 100
0.0043
ALA 101
0.0043
PHE 102
0.0037
TYR 103
0.0020
ALA 104
0.0016
SER 105
0.0061
GLN 106
0.0069
GLY 107
0.0052
PHE 108
0.0040
VAL 109
0.0014
THR 110
0.0021
VAL 111
0.0032
ILE 112
0.0041
PRO 113
0.0056
ASP 114
0.0043
TYR 115
0.0042
ARG 116
0.0045
LYS 117
0.0040
LEU 118
0.0047
PRO 119
0.0045
GLY 120
0.0049
MET 121
0.0091
LYS 122
0.0100
TRP 123
0.0084
PRO 124
0.0077
ASP 125
0.0086
ALA 126
0.0047
PRO 127
0.0052
SER 128
0.0089
ASP 129
0.0073
ILE 130
0.0061
ALA 131
0.0073
SER 132
0.0091
ALA 133
0.0060
LEU 134
0.0068
THR 135
0.0075
PHE 136
0.0059
LEU 137
0.0072
VAL 138
0.0102
ALA 139
0.0146
HIS 140
0.0127
SER 141
0.0074
SER 142
0.0112
ASP 143
0.0154
VAL 144
0.0101
ASN 145
0.0127
ALA 146
0.0182
SER 147
0.0210
ALA 148
0.0172
PRO 149
0.0167
THR 150
0.0132
ALA 151
0.0115
ALA 152
0.0086
ASP 153
0.0056
VAL 154
0.0089
GLN 155
0.0108
ASN 156
0.0074
ILE 157
0.0064
PHE 158
0.0052
LEU 159
0.0026
VAL 160
0.0017
GLY 161
0.0034
HIS 162
0.0024
SER 163
0.0024
ALA 164
0.0035
GLY 165
0.0030
GLY 166
0.0050
ALA 167
0.0047
ILE 168
0.0025
ALA 169
0.0029
SER 170
0.0032
ASP 171
0.0041
VAL 172
0.0042
LEU 173
0.0052
LEU 174
0.0075
ALA 175
0.0102
PRO 176
0.0101
GLY 177
0.0149
LEU 178
0.0147
LEU 179
0.0131
PRO 180
0.0160
ALA 181
0.0125
ASN 182
0.0174
VAL 183
0.0156
ARG 184
0.0092
ARG 185
0.0131
SER 186
0.0148
VAL 187
0.0099
ARG 188
0.0089
GLY 189
0.0061
LEU 190
0.0053
ILE 191
0.0052
VAL 192
0.0050
PHE 193
0.0070
GLY 194
0.0060
GLY 195
0.0083
MET 196
0.0098
MET 197
0.0100
HIS 198
0.0088
TYR 199
0.0096
ARG 200
0.0078
GLY 201
0.0232
LEU 202
0.0192
GLU 203
0.0256
TYR 204
0.0238
PRO 205
0.0156
ILE 206
0.0133
PRO 207
0.0168
PRO 208
0.0192
PHE 209
0.0125
VAL 210
0.0096
LEU 211
0.0120
PRO 212
0.0141
GLY 213
0.0151
TYR 214
0.0109
TYR 215
0.0107
GLY 216
0.0148
THR 217
0.0072
ASP 218
0.0098
GLU 219
0.0160
ASP 220
0.0120
VAL 221
0.0031
ARG 222
0.0020
ALA 223
0.0022
HIS 224
0.0031
GLU 225
0.0054
PRO 226
0.0067
LEU 227
0.0054
GLY 228
0.0040
LEU 229
0.0072
LEU 230
0.0090
GLU 231
0.0081
SER 232
0.0072
ALA 233
0.0095
SER 234
0.0056
ASP 235
0.0094
GLU 236
0.0034
ILE 237
0.0064
VAL 238
0.0100
ARG 239
0.0061
GLY 240
0.0070
LEU 241
0.0065
PRO 242
0.0034
ASP 243
0.0055
VAL 244
0.0056
LEU 245
0.0100
MET 246
0.0092
VAL 247
0.0077
LEU 248
0.0070
SER 249
0.0066
GLU 250
0.0054
HIS 251
0.0048
ASP 252
0.0055
VAL 253
0.0074
ALA 254
0.0107
ALA 255
0.0133
MET 256
0.0111
ARG 257
0.0107
ALA 258
0.0115
ALA 259
0.0127
VAL 260
0.0119
THR 261
0.0118
ASP 262
0.0093
PHE 263
0.0092
ARG 264
0.0098
SER 265
0.0031
ALA 266
0.0030
LEU 267
0.0104
ALA 268
0.0147
GLU 269
0.0223
ARG 270
0.0195
THR 271
0.0294
GLY 272
0.0361
LYS 273
0.0142
ASP 274
0.0093
VAL 275
0.0085
PRO 276
0.0141
LEU 277
0.0148
LEU 278
0.0107
VAL 279
0.0059
ALA 280
0.0046
GLN 281
0.0080
GLY 282
0.0077
HIS 283
0.0082
ASN 284
0.0072
HIS 285
0.0064
ILE 286
0.0084
SER 287
0.0105
PRO 288
0.0108
HIS 289
0.0068
TYR 290
0.0072
ALA 291
0.0062
LEU 292
0.0066
SER 293
0.0031
SER 294
0.0058
GLY 295
0.0033
GLU 296
0.0073
GLY 297
0.0127
GLU 298
0.0119
GLU 299
0.0137
TRP 300
0.0118
GLY 301
0.0132
HIS 302
0.0168
ASP 303
0.0160
VAL 304
0.0141
ILE 305
0.0147
ARG 306
0.0166
TRP 307
0.0151
MET 308
0.0148
ARG 309
0.0153
ALA 310
0.0151
LYS 311
0.0159
LEU 312
0.0154
ALA 313
0.0157
SER 314
0.0267
GLY 315
0.0246
ASN 316
0.0147
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.