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 = 0.0535
MET 1
0.0144
GLU 2
0.0203
SER 3
0.0303
ILE 4
0.0535
ARG 5
0.0093
LEU 6
0.0170
SER 7
0.0176
ASN 8
0.0199
ALA 9
0.0077
ALA 10
0.0065
GLY 11
0.0041
THR 12
0.0083
ILE 13
0.0091
SER 14
0.0087
ASN 15
0.0101
ASP 16
0.0103
ILE 17
0.0135
LEU 18
0.0180
ALA 19
0.0148
GLN 20
0.0117
VAL 21
0.0188
THR 22
0.0226
PHE 23
0.0184
ALA 24
0.0138
ASN 25
0.0154
GLU 26
0.0166
ALA 27
0.0137
ILE 28
0.0095
TYR 29
0.0104
PRO 30
0.0160
LEU 31
0.0167
LEU 32
0.0120
GLU 33
0.0196
LYS 34
0.0332
ARG 35
0.0304
ARG 36
0.0148
ALA 37
0.0286
GLU 38
0.0369
ILE 39
0.0291
GLU 40
0.0299
ASN 41
0.0294
VAL 42
0.0207
THR 43
0.0075
ARG 44
0.0034
LYS 45
0.0225
THR 46
0.0207
PHE 47
0.0214
ARG 48
0.0204
TYR 49
0.0295
GLY 50
0.0317
ALA 51
0.0466
LEU 52
0.0408
PRO 53
0.0351
GLY 54
0.0238
SER 55
0.0208
GLU 56
0.0241
MET 57
0.0149
ASP 58
0.0120
VAL 59
0.0143
TYR 60
0.0133
TYR 61
0.0120
PRO 62
0.0136
SER 63
0.0103
SER 64
0.0134
THR 65
0.0107
PRO 66
0.0140
SER 67
0.0210
GLY 68
0.0206
LYS 69
0.0189
ALA 70
0.0112
PRO 71
0.0061
VAL 72
0.0076
LEU 73
0.0055
ALA 74
0.0060
PHE 75
0.0072
VAL 76
0.0083
HIS 77
0.0069
GLY 78
0.0095
GLY 79
0.0100
ALA 80
0.0103
TYR 81
0.0056
VAL 82
0.0053
HIS 83
0.0066
GLY 84
0.0075
SER 85
0.0063
LYS 86
0.0090
THR 87
0.0071
HIS 88
0.0078
PRO 89
0.0317
PRO 90
0.0321
PRO 91
0.0282
GLY 92
0.0136
ASP 93
0.0074
LEU 94
0.0032
ILE 95
0.0039
TYR 96
0.0049
LYS 97
0.0048
ASN 98
0.0053
VAL 99
0.0041
GLY 100
0.0048
ALA 101
0.0050
PHE 102
0.0062
TYR 103
0.0051
ALA 104
0.0063
SER 105
0.0089
GLN 106
0.0099
GLY 107
0.0092
PHE 108
0.0069
VAL 109
0.0094
THR 110
0.0092
VAL 111
0.0092
ILE 112
0.0093
PRO 113
0.0107
ASP 114
0.0089
TYR 115
0.0041
ARG 116
0.0083
LYS 117
0.0010
LEU 118
0.0010
PRO 119
0.0027
GLY 120
0.0058
MET 121
0.0071
LYS 122
0.0079
TRP 123
0.0094
PRO 124
0.0120
ASP 125
0.0110
ALA 126
0.0093
PRO 127
0.0142
SER 128
0.0130
ASP 129
0.0063
ILE 130
0.0119
ALA 131
0.0150
SER 132
0.0098
ALA 133
0.0196
LEU 134
0.0212
THR 135
0.0149
PHE 136
0.0142
LEU 137
0.0180
VAL 138
0.0129
ALA 139
0.0172
HIS 140
0.0224
SER 141
0.0169
SER 142
0.0294
ASP 143
0.0301
VAL 144
0.0166
ASN 145
0.0141
ALA 146
0.0127
SER 147
0.0122
ALA 148
0.0097
PRO 149
0.0105
THR 150
0.0108
ALA 151
0.0131
ALA 152
0.0158
ASP 153
0.0185
VAL 154
0.0104
GLN 155
0.0130
ASN 156
0.0084
ILE 157
0.0061
PHE 158
0.0066
LEU 159
0.0095
VAL 160
0.0107
GLY 161
0.0118
HIS 162
0.0128
SER 163
0.0130
ALA 164
0.0115
GLY 165
0.0103
GLY 166
0.0119
ALA 167
0.0106
ILE 168
0.0092
ALA 169
0.0129
SER 170
0.0132
ASP 171
0.0117
VAL 172
0.0125
LEU 173
0.0136
LEU 174
0.0105
ALA 175
0.0107
PRO 176
0.0108
GLY 177
0.0193
LEU 178
0.0209
LEU 179
0.0233
PRO 180
0.0265
ALA 181
0.0248
ASN 182
0.0260
VAL 183
0.0263
ARG 184
0.0208
ARG 185
0.0234
SER 186
0.0138
VAL 187
0.0161
ARG 188
0.0128
GLY 189
0.0059
LEU 190
0.0064
ILE 191
0.0079
VAL 192
0.0107
PHE 193
0.0119
GLY 194
0.0097
GLY 195
0.0109
MET 196
0.0097
MET 197
0.0073
HIS 198
0.0063
TYR 199
0.0059
ARG 200
0.0090
GLY 201
0.0287
LEU 202
0.0170
GLU 203
0.0193
TYR 204
0.0165
PRO 205
0.0122
ILE 206
0.0084
PRO 207
0.0076
PRO 208
0.0080
PHE 209
0.0054
VAL 210
0.0018
LEU 211
0.0030
PRO 212
0.0067
GLY 213
0.0031
TYR 214
0.0039
TYR 215
0.0037
GLY 216
0.0063
THR 217
0.0101
ASP 218
0.0127
GLU 219
0.0086
ASP 220
0.0039
VAL 221
0.0039
ARG 222
0.0034
ALA 223
0.0037
HIS 224
0.0051
GLU 225
0.0050
PRO 226
0.0048
LEU 227
0.0059
GLY 228
0.0060
LEU 229
0.0093
LEU 230
0.0126
GLU 231
0.0110
SER 232
0.0085
ALA 233
0.0192
SER 234
0.0181
ASP 235
0.0127
GLU 236
0.0098
ILE 237
0.0087
VAL 238
0.0100
ARG 239
0.0036
GLY 240
0.0063
LEU 241
0.0054
PRO 242
0.0045
ASP 243
0.0053
VAL 244
0.0056
LEU 245
0.0066
MET 246
0.0097
VAL 247
0.0103
LEU 248
0.0130
SER 249
0.0106
GLU 250
0.0114
HIS 251
0.0103
ASP 252
0.0145
VAL 253
0.0146
ALA 254
0.0131
ALA 255
0.0128
MET 256
0.0162
ARG 257
0.0165
ALA 258
0.0163
ALA 259
0.0161
VAL 260
0.0147
THR 261
0.0131
ASP 262
0.0111
PHE 263
0.0115
ARG 264
0.0112
SER 265
0.0071
ALA 266
0.0087
LEU 267
0.0129
ALA 268
0.0097
GLU 269
0.0147
ARG 270
0.0182
THR 271
0.0185
GLY 272
0.0155
LYS 273
0.0127
ASP 274
0.0126
VAL 275
0.0130
PRO 276
0.0127
LEU 277
0.0157
LEU 278
0.0115
VAL 279
0.0120
ALA 280
0.0081
GLN 281
0.0129
GLY 282
0.0101
HIS 283
0.0013
ASN 284
0.0064
HIS 285
0.0110
ILE 286
0.0131
SER 287
0.0092
PRO 288
0.0051
HIS 289
0.0061
TYR 290
0.0074
ALA 291
0.0064
LEU 292
0.0065
SER 293
0.0099
SER 294
0.0105
GLY 295
0.0099
GLU 296
0.0101
GLY 297
0.0091
GLU 298
0.0065
GLU 299
0.0065
TRP 300
0.0049
GLY 301
0.0080
HIS 302
0.0075
ASP 303
0.0046
VAL 304
0.0048
ILE 305
0.0084
ARG 306
0.0069
TRP 307
0.0036
MET 308
0.0056
ARG 309
0.0107
ALA 310
0.0102
LYS 311
0.0127
LEU 312
0.0149
ALA 313
0.0032
SER 314
0.0183
GLY 315
0.0127
ASN 316
0.0082
MET 1
0.0133
GLU 2
0.0237
SER 3
0.0223
ILE 4
0.0368
ARG 5
0.0066
LEU 6
0.0108
SER 7
0.0135
ASN 8
0.0044
ALA 9
0.0088
ALA 10
0.0057
GLY 11
0.0060
THR 12
0.0077
ILE 13
0.0109
SER 14
0.0111
ASN 15
0.0134
ASP 16
0.0127
ILE 17
0.0148
LEU 18
0.0187
ALA 19
0.0142
GLN 20
0.0105
VAL 21
0.0158
THR 22
0.0192
PHE 23
0.0155
ALA 24
0.0119
ASN 25
0.0109
GLU 26
0.0126
ALA 27
0.0109
ILE 28
0.0076
TYR 29
0.0098
PRO 30
0.0137
LEU 31
0.0121
LEU 32
0.0086
GLU 33
0.0187
LYS 34
0.0291
ARG 35
0.0256
ARG 36
0.0154
ALA 37
0.0204
GLU 38
0.0258
ILE 39
0.0205
GLU 40
0.0196
ASN 41
0.0198
VAL 42
0.0134
THR 43
0.0043
ARG 44
0.0040
LYS 45
0.0188
THR 46
0.0173
PHE 47
0.0183
ARG 48
0.0173
TYR 49
0.0239
GLY 50
0.0237
ALA 51
0.0344
LEU 52
0.0300
PRO 53
0.0267
GLY 54
0.0193
SER 55
0.0168
GLU 56
0.0204
MET 57
0.0129
ASP 58
0.0103
VAL 59
0.0126
TYR 60
0.0117
TYR 61
0.0102
PRO 62
0.0121
SER 63
0.0100
SER 64
0.0140
THR 65
0.0127
PRO 66
0.0155
SER 67
0.0219
GLY 68
0.0219
LYS 69
0.0199
ALA 70
0.0121
PRO 71
0.0071
VAL 72
0.0072
LEU 73
0.0047
ALA 74
0.0049
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0051
GLY 78
0.0066
GLY 79
0.0071
ALA 80
0.0086
TYR 81
0.0058
VAL 82
0.0058
HIS 83
0.0044
GLY 84
0.0046
SER 85
0.0060
LYS 86
0.0088
THR 87
0.0078
HIS 88
0.0072
PRO 89
0.0232
PRO 90
0.0211
PRO 91
0.0210
GLY 92
0.0179
ASP 93
0.0070
LEU 94
0.0044
ILE 95
0.0059
TYR 96
0.0062
LYS 97
0.0055
ASN 98
0.0064
VAL 99
0.0062
GLY 100
0.0056
ALA 101
0.0058
PHE 102
0.0075
TYR 103
0.0063
ALA 104
0.0068
SER 105
0.0109
GLN 106
0.0107
GLY 107
0.0098
PHE 108
0.0072
VAL 109
0.0092
THR 110
0.0090
VAL 111
0.0090
ILE 112
0.0091
PRO 113
0.0098
ASP 114
0.0076
TYR 115
0.0037
ARG 116
0.0067
LYS 117
0.0048
LEU 118
0.0058
PRO 119
0.0064
GLY 120
0.0077
MET 121
0.0087
LYS 122
0.0090
TRP 123
0.0099
PRO 124
0.0113
ASP 125
0.0102
ALA 126
0.0091
PRO 127
0.0116
SER 128
0.0103
ASP 129
0.0053
ILE 130
0.0097
ALA 131
0.0116
SER 132
0.0090
ALA 133
0.0166
LEU 134
0.0176
THR 135
0.0134
PHE 136
0.0131
LEU 137
0.0152
VAL 138
0.0112
ALA 139
0.0159
HIS 140
0.0196
SER 141
0.0144
SER 142
0.0229
ASP 143
0.0227
VAL 144
0.0132
ASN 145
0.0126
ALA 146
0.0127
SER 147
0.0141
ALA 148
0.0094
PRO 149
0.0104
THR 150
0.0109
ALA 151
0.0129
ALA 152
0.0155
ASP 153
0.0196
VAL 154
0.0101
GLN 155
0.0156
ASN 156
0.0098
ILE 157
0.0053
PHE 158
0.0056
LEU 159
0.0073
VAL 160
0.0089
GLY 161
0.0085
HIS 162
0.0096
SER 163
0.0099
ALA 164
0.0085
GLY 165
0.0072
GLY 166
0.0086
ALA 167
0.0079
ILE 168
0.0068
ALA 169
0.0084
SER 170
0.0089
ASP 171
0.0083
VAL 172
0.0085
LEU 173
0.0091
LEU 174
0.0072
ALA 175
0.0071
PRO 176
0.0074
GLY 177
0.0145
LEU 178
0.0164
LEU 179
0.0182
PRO 180
0.0212
ALA 181
0.0196
ASN 182
0.0213
VAL 183
0.0218
ARG 184
0.0167
ARG 185
0.0257
SER 186
0.0155
VAL 187
0.0154
ARG 188
0.0140
GLY 189
0.0067
LEU 190
0.0058
ILE 191
0.0065
VAL 192
0.0088
PHE 193
0.0094
GLY 194
0.0077
GLY 195
0.0089
MET 196
0.0081
MET 197
0.0065
HIS 198
0.0046
TYR 199
0.0033
ARG 200
0.0063
GLY 201
0.0275
LEU 202
0.0159
GLU 203
0.0162
TYR 204
0.0113
PRO 205
0.0105
ILE 206
0.0089
PRO 207
0.0107
PRO 208
0.0099
PHE 209
0.0045
VAL 210
0.0026
LEU 211
0.0013
PRO 212
0.0050
GLY 213
0.0035
TYR 214
0.0054
TYR 215
0.0041
GLY 216
0.0065
THR 217
0.0171
ASP 218
0.0206
GLU 219
0.0129
ASP 220
0.0041
VAL 221
0.0017
ARG 222
0.0029
ALA 223
0.0036
HIS 224
0.0049
GLU 225
0.0039
PRO 226
0.0048
LEU 227
0.0060
GLY 228
0.0046
LEU 229
0.0079
LEU 230
0.0106
GLU 231
0.0105
SER 232
0.0084
ALA 233
0.0182
SER 234
0.0203
ASP 235
0.0156
GLU 236
0.0183
ILE 237
0.0113
VAL 238
0.0141
ARG 239
0.0109
GLY 240
0.0074
LEU 241
0.0075
PRO 242
0.0060
ASP 243
0.0056
VAL 244
0.0053
LEU 245
0.0042
MET 246
0.0070
VAL 247
0.0074
LEU 248
0.0101
SER 249
0.0089
GLU 250
0.0107
HIS 251
0.0101
ASP 252
0.0138
VAL 253
0.0153
ALA 254
0.0135
ALA 255
0.0123
MET 256
0.0151
ARG 257
0.0143
ALA 258
0.0146
ALA 259
0.0145
VAL 260
0.0127
THR 261
0.0123
ASP 262
0.0105
PHE 263
0.0102
ARG 264
0.0096
SER 265
0.0078
ALA 266
0.0071
LEU 267
0.0099
ALA 268
0.0072
GLU 269
0.0074
ARG 270
0.0120
THR 271
0.0133
GLY 272
0.0095
LYS 273
0.0069
ASP 274
0.0073
VAL 275
0.0079
PRO 276
0.0073
LEU 277
0.0096
LEU 278
0.0059
VAL 279
0.0076
ALA 280
0.0045
GLN 281
0.0112
GLY 282
0.0084
HIS 283
0.0020
ASN 284
0.0053
HIS 285
0.0095
ILE 286
0.0105
SER 287
0.0068
PRO 288
0.0025
HIS 289
0.0045
TYR 290
0.0051
ALA 291
0.0050
LEU 292
0.0049
SER 293
0.0067
SER 294
0.0068
GLY 295
0.0072
GLU 296
0.0067
GLY 297
0.0063
GLU 298
0.0062
GLU 299
0.0052
TRP 300
0.0045
GLY 301
0.0086
HIS 302
0.0080
ASP 303
0.0068
VAL 304
0.0068
ILE 305
0.0079
ARG 306
0.0064
TRP 307
0.0057
MET 308
0.0061
ARG 309
0.0089
ALA 310
0.0098
LYS 311
0.0139
LEU 312
0.0144
ALA 313
0.0054
SER 314
0.0132
GLY 315
0.0067
ASN 316
0.0146
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.