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 = 0.0543
MET 1
0.0094
GLU 2
0.0048
SER 3
0.0138
ILE 4
0.0239
ARG 5
0.0154
LEU 6
0.0079
SER 7
0.0079
ASN 8
0.0139
ALA 9
0.0068
ALA 10
0.0072
GLY 11
0.0223
THR 12
0.0285
ILE 13
0.0226
SER 14
0.0217
ASN 15
0.0190
ASP 16
0.0245
ILE 17
0.0105
LEU 18
0.0135
ALA 19
0.0128
GLN 20
0.0089
VAL 21
0.0062
THR 22
0.0054
PHE 23
0.0039
ALA 24
0.0053
ASN 25
0.0092
GLU 26
0.0097
ALA 27
0.0100
ILE 28
0.0094
TYR 29
0.0128
PRO 30
0.0130
LEU 31
0.0154
LEU 32
0.0088
GLU 33
0.0079
LYS 34
0.0194
ARG 35
0.0214
ARG 36
0.0177
ALA 37
0.0317
GLU 38
0.0310
ILE 39
0.0204
GLU 40
0.0256
ASN 41
0.0219
VAL 42
0.0159
THR 43
0.0152
ARG 44
0.0119
LYS 45
0.0063
THR 46
0.0070
PHE 47
0.0070
ARG 48
0.0086
TYR 49
0.0086
GLY 50
0.0142
ALA 51
0.0209
LEU 52
0.0179
PRO 53
0.0155
GLY 54
0.0093
SER 55
0.0070
GLU 56
0.0024
MET 57
0.0015
ASP 58
0.0014
VAL 59
0.0015
TYR 60
0.0023
TYR 61
0.0064
PRO 62
0.0071
SER 63
0.0114
SER 64
0.0107
THR 65
0.0126
PRO 66
0.0257
SER 67
0.0244
GLY 68
0.0140
LYS 69
0.0087
ALA 70
0.0052
PRO 71
0.0035
VAL 72
0.0051
LEU 73
0.0067
ALA 74
0.0081
PHE 75
0.0086
VAL 76
0.0091
HIS 77
0.0107
GLY 78
0.0104
GLY 79
0.0111
ALA 80
0.0099
TYR 81
0.0088
VAL 82
0.0118
HIS 83
0.0167
GLY 84
0.0201
SER 85
0.0156
LYS 86
0.0079
THR 87
0.0121
HIS 88
0.0192
PRO 89
0.0543
PRO 90
0.0335
PRO 91
0.0166
GLY 92
0.0228
ASP 93
0.0149
LEU 94
0.0061
ILE 95
0.0091
TYR 96
0.0064
LYS 97
0.0053
ASN 98
0.0019
VAL 99
0.0066
GLY 100
0.0015
ALA 101
0.0026
PHE 102
0.0052
TYR 103
0.0048
ALA 104
0.0023
SER 105
0.0052
GLN 106
0.0047
GLY 107
0.0038
PHE 108
0.0039
VAL 109
0.0029
THR 110
0.0034
VAL 111
0.0036
ILE 112
0.0049
PRO 113
0.0084
ASP 114
0.0093
TYR 115
0.0092
ARG 116
0.0100
LYS 117
0.0133
LEU 118
0.0098
PRO 119
0.0101
GLY 120
0.0150
MET 121
0.0160
LYS 122
0.0131
TRP 123
0.0128
PRO 124
0.0154
ASP 125
0.0149
ALA 126
0.0132
PRO 127
0.0119
SER 128
0.0143
ASP 129
0.0115
ILE 130
0.0120
ALA 131
0.0114
SER 132
0.0104
ALA 133
0.0086
LEU 134
0.0087
THR 135
0.0071
PHE 136
0.0069
LEU 137
0.0063
VAL 138
0.0063
ALA 139
0.0080
HIS 140
0.0083
SER 141
0.0071
SER 142
0.0078
ASP 143
0.0099
VAL 144
0.0087
ASN 145
0.0071
ALA 146
0.0089
SER 147
0.0101
ALA 148
0.0093
PRO 149
0.0101
THR 150
0.0082
ALA 151
0.0070
ALA 152
0.0045
ASP 153
0.0032
VAL 154
0.0016
GLN 155
0.0047
ASN 156
0.0064
ILE 157
0.0063
PHE 158
0.0061
LEU 159
0.0070
VAL 160
0.0071
GLY 161
0.0084
HIS 162
0.0086
SER 163
0.0074
ALA 164
0.0068
GLY 165
0.0078
GLY 166
0.0056
ALA 167
0.0055
ILE 168
0.0088
ALA 169
0.0088
SER 170
0.0083
ASP 171
0.0112
VAL 172
0.0120
LEU 173
0.0115
LEU 174
0.0137
ALA 175
0.0166
PRO 176
0.0180
GLY 177
0.0187
LEU 178
0.0164
LEU 179
0.0119
PRO 180
0.0120
ALA 181
0.0121
ASN 182
0.0100
VAL 183
0.0061
ARG 184
0.0065
ARG 185
0.0055
SER 186
0.0052
VAL 187
0.0051
ARG 188
0.0079
GLY 189
0.0064
LEU 190
0.0066
ILE 191
0.0052
VAL 192
0.0057
PHE 193
0.0095
GLY 194
0.0080
GLY 195
0.0053
MET 196
0.0029
MET 197
0.0073
HIS 198
0.0091
TYR 199
0.0100
ARG 200
0.0160
GLY 201
0.0285
LEU 202
0.0209
GLU 203
0.0258
TYR 204
0.0206
PRO 205
0.0204
ILE 206
0.0163
PRO 207
0.0163
PRO 208
0.0168
PHE 209
0.0085
VAL 210
0.0023
LEU 211
0.0060
PRO 212
0.0106
GLY 213
0.0037
TYR 214
0.0052
TYR 215
0.0087
GLY 216
0.0094
THR 217
0.0350
ASP 218
0.0421
GLU 219
0.0296
ASP 220
0.0093
VAL 221
0.0144
ARG 222
0.0215
ALA 223
0.0196
HIS 224
0.0174
GLU 225
0.0140
PRO 226
0.0146
LEU 227
0.0153
GLY 228
0.0169
LEU 229
0.0144
LEU 230
0.0128
GLU 231
0.0138
SER 232
0.0142
ALA 233
0.0233
SER 234
0.0339
ASP 235
0.0453
GLU 236
0.0511
ILE 237
0.0246
VAL 238
0.0215
ARG 239
0.0302
GLY 240
0.0358
LEU 241
0.0097
PRO 242
0.0107
ASP 243
0.0116
VAL 244
0.0133
LEU 245
0.0084
MET 246
0.0067
VAL 247
0.0100
LEU 248
0.0119
SER 249
0.0191
GLU 250
0.0235
HIS 251
0.0188
ASP 252
0.0139
VAL 253
0.0149
ALA 254
0.0146
ALA 255
0.0103
MET 256
0.0085
ARG 257
0.0101
ALA 258
0.0079
ALA 259
0.0043
VAL 260
0.0042
THR 261
0.0042
ASP 262
0.0074
PHE 263
0.0069
ARG 264
0.0070
SER 265
0.0104
ALA 266
0.0081
LEU 267
0.0107
ALA 268
0.0147
GLU 269
0.0134
ARG 270
0.0087
THR 271
0.0175
GLY 272
0.0223
LYS 273
0.0226
ASP 274
0.0174
VAL 275
0.0106
PRO 276
0.0067
LEU 277
0.0064
LEU 278
0.0123
VAL 279
0.0151
ALA 280
0.0196
GLN 281
0.0234
GLY 282
0.0191
HIS 283
0.0141
ASN 284
0.0093
HIS 285
0.0081
ILE 286
0.0074
SER 287
0.0085
PRO 288
0.0121
HIS 289
0.0110
TYR 290
0.0098
ALA 291
0.0094
LEU 292
0.0079
SER 293
0.0089
SER 294
0.0130
GLY 295
0.0157
GLU 296
0.0165
GLY 297
0.0082
GLU 298
0.0086
GLU 299
0.0126
TRP 300
0.0148
GLY 301
0.0101
HIS 302
0.0104
ASP 303
0.0109
VAL 304
0.0108
ILE 305
0.0092
ARG 306
0.0103
TRP 307
0.0080
MET 308
0.0074
ARG 309
0.0092
ALA 310
0.0094
LYS 311
0.0085
LEU 312
0.0081
ALA 313
0.0245
SER 314
0.0372
GLY 315
0.0376
ASN 316
0.0291
MET 1
0.0086
GLU 2
0.0066
SER 3
0.0102
ILE 4
0.0205
ARG 5
0.0083
LEU 6
0.0073
SER 7
0.0024
ASN 8
0.0097
ALA 9
0.0065
ALA 10
0.0024
GLY 11
0.0164
THR 12
0.0221
ILE 13
0.0172
SER 14
0.0178
ASN 15
0.0160
ASP 16
0.0205
ILE 17
0.0098
LEU 18
0.0126
ALA 19
0.0101
GLN 20
0.0060
VAL 21
0.0076
THR 22
0.0075
PHE 23
0.0071
ALA 24
0.0074
ASN 25
0.0112
GLU 26
0.0128
ALA 27
0.0134
ILE 28
0.0120
TYR 29
0.0148
PRO 30
0.0175
LEU 31
0.0205
LEU 32
0.0127
GLU 33
0.0123
LYS 34
0.0257
ARG 35
0.0274
ARG 36
0.0219
ALA 37
0.0351
GLU 38
0.0353
ILE 39
0.0246
GLU 40
0.0294
ASN 41
0.0227
VAL 42
0.0162
THR 43
0.0156
ARG 44
0.0126
LYS 45
0.0052
THR 46
0.0059
PHE 47
0.0053
ARG 48
0.0077
TYR 49
0.0084
GLY 50
0.0138
ALA 51
0.0217
LEU 52
0.0203
PRO 53
0.0198
GLY 54
0.0134
SER 55
0.0074
GLU 56
0.0025
MET 57
0.0036
ASP 58
0.0037
VAL 59
0.0036
TYR 60
0.0038
TYR 61
0.0029
PRO 62
0.0034
SER 63
0.0058
SER 64
0.0085
THR 65
0.0143
PRO 66
0.0235
SER 67
0.0219
GLY 68
0.0131
LYS 69
0.0078
ALA 70
0.0038
PRO 71
0.0044
VAL 72
0.0063
LEU 73
0.0048
ALA 74
0.0062
PHE 75
0.0067
VAL 76
0.0072
HIS 77
0.0081
GLY 78
0.0080
GLY 79
0.0093
ALA 80
0.0079
TYR 81
0.0074
VAL 82
0.0106
HIS 83
0.0150
GLY 84
0.0180
SER 85
0.0127
LYS 86
0.0062
THR 87
0.0112
HIS 88
0.0173
PRO 89
0.0504
PRO 90
0.0329
PRO 91
0.0188
GLY 92
0.0222
ASP 93
0.0144
LEU 94
0.0058
ILE 95
0.0071
TYR 96
0.0045
LYS 97
0.0066
ASN 98
0.0018
VAL 99
0.0034
GLY 100
0.0021
ALA 101
0.0012
PHE 102
0.0019
TYR 103
0.0014
ALA 104
0.0014
SER 105
0.0015
GLN 106
0.0016
GLY 107
0.0018
PHE 108
0.0026
VAL 109
0.0027
THR 110
0.0030
VAL 111
0.0040
ILE 112
0.0045
PRO 113
0.0079
ASP 114
0.0084
TYR 115
0.0085
ARG 116
0.0091
LYS 117
0.0117
LEU 118
0.0084
PRO 119
0.0089
GLY 120
0.0139
MET 121
0.0142
LYS 122
0.0119
TRP 123
0.0112
PRO 124
0.0131
ASP 125
0.0134
ALA 126
0.0116
PRO 127
0.0107
SER 128
0.0131
ASP 129
0.0103
ILE 130
0.0105
ALA 131
0.0104
SER 132
0.0101
ALA 133
0.0086
LEU 134
0.0080
THR 135
0.0075
PHE 136
0.0078
LEU 137
0.0065
VAL 138
0.0070
ALA 139
0.0090
HIS 140
0.0095
SER 141
0.0071
SER 142
0.0100
ASP 143
0.0090
VAL 144
0.0053
ASN 145
0.0039
ALA 146
0.0052
SER 147
0.0047
ALA 148
0.0035
PRO 149
0.0022
THR 150
0.0028
ALA 151
0.0044
ALA 152
0.0047
ASP 153
0.0051
VAL 154
0.0041
GLN 155
0.0057
ASN 156
0.0065
ILE 157
0.0059
PHE 158
0.0057
LEU 159
0.0064
VAL 160
0.0065
GLY 161
0.0060
HIS 162
0.0071
SER 163
0.0064
ALA 164
0.0058
GLY 165
0.0065
GLY 166
0.0038
ALA 167
0.0033
ILE 168
0.0065
ALA 169
0.0054
SER 170
0.0048
ASP 171
0.0074
VAL 172
0.0084
LEU 173
0.0063
LEU 174
0.0081
ALA 175
0.0099
PRO 176
0.0117
GLY 177
0.0149
LEU 178
0.0125
LEU 179
0.0090
PRO 180
0.0098
ALA 181
0.0071
ASN 182
0.0068
VAL 183
0.0046
ARG 184
0.0010
ARG 185
0.0042
SER 186
0.0050
VAL 187
0.0049
ARG 188
0.0060
GLY 189
0.0038
LEU 190
0.0043
ILE 191
0.0046
VAL 192
0.0051
PHE 193
0.0078
GLY 194
0.0071
GLY 195
0.0046
MET 196
0.0032
MET 197
0.0050
HIS 198
0.0069
TYR 199
0.0078
ARG 200
0.0115
GLY 201
0.0210
LEU 202
0.0159
GLU 203
0.0189
TYR 204
0.0139
PRO 205
0.0129
ILE 206
0.0113
PRO 207
0.0123
PRO 208
0.0127
PHE 209
0.0062
VAL 210
0.0026
LEU 211
0.0046
PRO 212
0.0075
GLY 213
0.0030
TYR 214
0.0049
TYR 215
0.0066
GLY 216
0.0064
THR 217
0.0231
ASP 218
0.0289
GLU 219
0.0211
ASP 220
0.0060
VAL 221
0.0091
ARG 222
0.0127
ALA 223
0.0129
HIS 224
0.0120
GLU 225
0.0088
PRO 226
0.0089
LEU 227
0.0093
GLY 228
0.0105
LEU 229
0.0077
LEU 230
0.0065
GLU 231
0.0076
SER 232
0.0079
ALA 233
0.0153
SER 234
0.0272
ASP 235
0.0346
GLU 236
0.0377
ILE 237
0.0171
VAL 238
0.0153
ARG 239
0.0200
GLY 240
0.0233
LEU 241
0.0067
PRO 242
0.0072
ASP 243
0.0069
VAL 244
0.0063
LEU 245
0.0048
MET 246
0.0050
VAL 247
0.0087
LEU 248
0.0108
SER 249
0.0138
GLU 250
0.0167
HIS 251
0.0124
ASP 252
0.0087
VAL 253
0.0100
ALA 254
0.0108
ALA 255
0.0081
MET 256
0.0065
ARG 257
0.0086
ALA 258
0.0082
ALA 259
0.0067
VAL 260
0.0050
THR 261
0.0070
ASP 262
0.0081
PHE 263
0.0055
ARG 264
0.0052
SER 265
0.0094
ALA 266
0.0082
LEU 267
0.0067
ALA 268
0.0115
GLU 269
0.0178
ARG 270
0.0059
THR 271
0.0136
GLY 272
0.0235
LYS 273
0.0192
ASP 274
0.0149
VAL 275
0.0069
PRO 276
0.0035
LEU 277
0.0071
LEU 278
0.0107
VAL 279
0.0124
ALA 280
0.0149
GLN 281
0.0173
GLY 282
0.0136
HIS 283
0.0096
ASN 284
0.0045
HIS 285
0.0063
ILE 286
0.0070
SER 287
0.0076
PRO 288
0.0100
HIS 289
0.0096
TYR 290
0.0093
ALA 291
0.0096
LEU 292
0.0077
SER 293
0.0118
SER 294
0.0153
GLY 295
0.0197
GLU 296
0.0203
GLY 297
0.0062
GLU 298
0.0063
GLU 299
0.0087
TRP 300
0.0114
GLY 301
0.0078
HIS 302
0.0077
ASP 303
0.0084
VAL 304
0.0087
ILE 305
0.0074
ARG 306
0.0072
TRP 307
0.0055
MET 308
0.0056
ARG 309
0.0066
ALA 310
0.0051
LYS 311
0.0051
LEU 312
0.0060
ALA 313
0.0040
SER 314
0.0061
GLY 315
0.0123
ASN 316
0.0154
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.