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 = 0.0599
MET 1
0.0139
GLU 2
0.0183
SER 3
0.0188
ILE 4
0.0189
ARG 5
0.0106
LEU 6
0.0093
SER 7
0.0156
ASN 8
0.0190
ALA 9
0.0115
ALA 10
0.0091
GLY 11
0.0050
THR 12
0.0069
ILE 13
0.0086
SER 14
0.0077
ASN 15
0.0093
ASP 16
0.0065
ILE 17
0.0074
LEU 18
0.0057
ALA 19
0.0032
GLN 20
0.0053
VAL 21
0.0070
THR 22
0.0059
PHE 23
0.0070
ALA 24
0.0093
ASN 25
0.0084
GLU 26
0.0090
ALA 27
0.0106
ILE 28
0.0118
TYR 29
0.0095
PRO 30
0.0110
LEU 31
0.0129
LEU 32
0.0103
GLU 33
0.0116
LYS 34
0.0148
ARG 35
0.0127
ARG 36
0.0096
ALA 37
0.0106
GLU 38
0.0097
ILE 39
0.0078
GLU 40
0.0074
ASN 41
0.0079
VAL 42
0.0088
THR 43
0.0113
ARG 44
0.0134
LYS 45
0.0182
THR 46
0.0145
PHE 47
0.0151
ARG 48
0.0156
TYR 49
0.0161
GLY 50
0.0236
ALA 51
0.0320
LEU 52
0.0343
PRO 53
0.0331
GLY 54
0.0245
SER 55
0.0194
GLU 56
0.0113
MET 57
0.0134
ASP 58
0.0128
VAL 59
0.0145
TYR 60
0.0140
TYR 61
0.0144
PRO 62
0.0109
SER 63
0.0169
SER 64
0.0182
THR 65
0.0250
PRO 66
0.0572
SER 67
0.0444
GLY 68
0.0212
LYS 69
0.0200
ALA 70
0.0168
PRO 71
0.0135
VAL 72
0.0113
LEU 73
0.0096
ALA 74
0.0075
PHE 75
0.0056
VAL 76
0.0033
HIS 77
0.0030
GLY 78
0.0019
GLY 79
0.0023
ALA 80
0.0051
TYR 81
0.0060
VAL 82
0.0061
HIS 83
0.0034
GLY 84
0.0022
SER 85
0.0084
LYS 86
0.0093
THR 87
0.0078
HIS 88
0.0065
PRO 89
0.0076
PRO 90
0.0046
PRO 91
0.0039
GLY 92
0.0040
ASP 93
0.0045
LEU 94
0.0056
ILE 95
0.0062
TYR 96
0.0075
LYS 97
0.0066
ASN 98
0.0067
VAL 99
0.0094
GLY 100
0.0089
ALA 101
0.0081
PHE 102
0.0085
TYR 103
0.0091
ALA 104
0.0088
SER 105
0.0108
GLN 106
0.0104
GLY 107
0.0100
PHE 108
0.0104
VAL 109
0.0144
THR 110
0.0128
VAL 111
0.0126
ILE 112
0.0108
PRO 113
0.0086
ASP 114
0.0076
TYR 115
0.0054
ARG 116
0.0052
LYS 117
0.0064
LEU 118
0.0088
PRO 119
0.0108
GLY 120
0.0109
MET 121
0.0066
LYS 122
0.0079
TRP 123
0.0093
PRO 124
0.0104
ASP 125
0.0074
ALA 126
0.0055
PRO 127
0.0096
SER 128
0.0093
ASP 129
0.0080
ILE 130
0.0089
ALA 131
0.0126
SER 132
0.0112
ALA 133
0.0152
LEU 134
0.0155
THR 135
0.0170
PHE 136
0.0166
LEU 137
0.0201
VAL 138
0.0221
ALA 139
0.0243
HIS 140
0.0229
SER 141
0.0292
SER 142
0.0306
ASP 143
0.0276
VAL 144
0.0256
ASN 145
0.0276
ALA 146
0.0300
SER 147
0.0267
ALA 148
0.0221
PRO 149
0.0142
THR 150
0.0138
ALA 151
0.0164
ALA 152
0.0187
ASP 153
0.0109
VAL 154
0.0109
GLN 155
0.0102
ASN 156
0.0115
ILE 157
0.0069
PHE 158
0.0053
LEU 159
0.0040
VAL 160
0.0029
GLY 161
0.0028
HIS 162
0.0033
SER 163
0.0041
ALA 164
0.0045
GLY 165
0.0061
GLY 166
0.0072
ALA 167
0.0059
ILE 168
0.0060
ALA 169
0.0108
SER 170
0.0093
ASP 171
0.0089
VAL 172
0.0110
LEU 173
0.0120
LEU 174
0.0109
ALA 175
0.0132
PRO 176
0.0139
GLY 177
0.0147
LEU 178
0.0137
LEU 179
0.0148
PRO 180
0.0158
ALA 181
0.0142
ASN 182
0.0137
VAL 183
0.0144
ARG 184
0.0149
ARG 185
0.0103
SER 186
0.0105
VAL 187
0.0077
ARG 188
0.0079
GLY 189
0.0065
LEU 190
0.0064
ILE 191
0.0065
VAL 192
0.0071
PHE 193
0.0075
GLY 194
0.0077
GLY 195
0.0092
MET 196
0.0103
MET 197
0.0125
HIS 198
0.0118
TYR 199
0.0123
ARG 200
0.0114
GLY 201
0.0188
LEU 202
0.0175
GLU 203
0.0191
TYR 204
0.0184
PRO 205
0.0129
ILE 206
0.0120
PRO 207
0.0106
PRO 208
0.0097
PHE 209
0.0101
VAL 210
0.0108
LEU 211
0.0107
PRO 212
0.0103
GLY 213
0.0083
TYR 214
0.0079
TYR 215
0.0092
GLY 216
0.0102
THR 217
0.0144
ASP 218
0.0166
GLU 219
0.0144
ASP 220
0.0095
VAL 221
0.0078
ARG 222
0.0075
ALA 223
0.0087
HIS 224
0.0101
GLU 225
0.0102
PRO 226
0.0116
LEU 227
0.0096
GLY 228
0.0073
LEU 229
0.0097
LEU 230
0.0074
GLU 231
0.0066
SER 232
0.0092
ALA 233
0.0162
SER 234
0.0248
ASP 235
0.0210
GLU 236
0.0234
ILE 237
0.0168
VAL 238
0.0092
ARG 239
0.0086
GLY 240
0.0151
LEU 241
0.0098
PRO 242
0.0109
ASP 243
0.0110
VAL 244
0.0116
LEU 245
0.0101
MET 246
0.0100
VAL 247
0.0093
LEU 248
0.0090
SER 249
0.0076
GLU 250
0.0066
HIS 251
0.0064
ASP 252
0.0082
VAL 253
0.0106
ALA 254
0.0117
ALA 255
0.0132
MET 256
0.0124
ARG 257
0.0127
ALA 258
0.0137
ALA 259
0.0142
VAL 260
0.0134
THR 261
0.0163
ASP 262
0.0153
PHE 263
0.0151
ARG 264
0.0166
SER 265
0.0220
ALA 266
0.0211
LEU 267
0.0200
ALA 268
0.0262
GLU 269
0.0361
ARG 270
0.0244
THR 271
0.0273
GLY 272
0.0401
LYS 273
0.0315
ASP 274
0.0264
VAL 275
0.0191
PRO 276
0.0156
LEU 277
0.0109
LEU 278
0.0083
VAL 279
0.0063
ALA 280
0.0043
GLN 281
0.0042
GLY 282
0.0028
HIS 283
0.0051
ASN 284
0.0059
HIS 285
0.0060
ILE 286
0.0071
SER 287
0.0065
PRO 288
0.0078
HIS 289
0.0086
TYR 290
0.0087
ALA 291
0.0089
LEU 292
0.0096
SER 293
0.0097
SER 294
0.0100
GLY 295
0.0129
GLU 296
0.0137
GLY 297
0.0078
GLU 298
0.0081
GLU 299
0.0077
TRP 300
0.0076
GLY 301
0.0057
HIS 302
0.0067
ASP 303
0.0047
VAL 304
0.0041
ILE 305
0.0067
ARG 306
0.0078
TRP 307
0.0053
MET 308
0.0037
ARG 309
0.0089
ALA 310
0.0095
LYS 311
0.0069
LEU 312
0.0061
ALA 313
0.0119
SER 314
0.0158
GLY 315
0.0134
ASN 316
0.0086
MET 1
0.0137
GLU 2
0.0180
SER 3
0.0182
ILE 4
0.0187
ARG 5
0.0103
LEU 6
0.0091
SER 7
0.0153
ASN 8
0.0188
ALA 9
0.0116
ALA 10
0.0092
GLY 11
0.0053
THR 12
0.0063
ILE 13
0.0082
SER 14
0.0076
ASN 15
0.0100
ASP 16
0.0065
ILE 17
0.0078
LEU 18
0.0061
ALA 19
0.0030
GLN 20
0.0057
VAL 21
0.0074
THR 22
0.0063
PHE 23
0.0075
ALA 24
0.0097
ASN 25
0.0085
GLU 26
0.0093
ALA 27
0.0111
ILE 28
0.0121
TYR 29
0.0097
PRO 30
0.0116
LEU 31
0.0137
LEU 32
0.0108
GLU 33
0.0132
LYS 34
0.0169
ARG 35
0.0145
ARG 36
0.0113
ALA 37
0.0127
GLU 38
0.0115
ILE 39
0.0091
GLU 40
0.0090
ASN 41
0.0091
VAL 42
0.0102
THR 43
0.0126
ARG 44
0.0147
LYS 45
0.0197
THR 46
0.0154
PHE 47
0.0158
ARG 48
0.0162
TYR 49
0.0171
GLY 50
0.0255
ALA 51
0.0348
LEU 52
0.0372
PRO 53
0.0358
GLY 54
0.0262
SER 55
0.0205
GLU 56
0.0117
MET 57
0.0141
ASP 58
0.0138
VAL 59
0.0156
TYR 60
0.0153
TYR 61
0.0155
PRO 62
0.0116
SER 63
0.0177
SER 64
0.0189
THR 65
0.0258
PRO 66
0.0599
SER 67
0.0465
GLY 68
0.0222
LYS 69
0.0210
ALA 70
0.0176
PRO 71
0.0142
VAL 72
0.0120
LEU 73
0.0102
ALA 74
0.0080
PHE 75
0.0061
VAL 76
0.0035
HIS 77
0.0032
GLY 78
0.0020
GLY 79
0.0025
ALA 80
0.0054
TYR 81
0.0065
VAL 82
0.0065
HIS 83
0.0037
GLY 84
0.0022
SER 85
0.0092
LYS 86
0.0100
THR 87
0.0087
HIS 88
0.0075
PRO 89
0.0098
PRO 90
0.0071
PRO 91
0.0053
GLY 92
0.0045
ASP 93
0.0059
LEU 94
0.0065
ILE 95
0.0069
TYR 96
0.0082
LYS 97
0.0075
ASN 98
0.0073
VAL 99
0.0102
GLY 100
0.0099
ALA 101
0.0088
PHE 102
0.0092
TYR 103
0.0099
ALA 104
0.0096
SER 105
0.0115
GLN 106
0.0112
GLY 107
0.0108
PHE 108
0.0112
VAL 109
0.0154
THR 110
0.0137
VAL 111
0.0135
ILE 112
0.0116
PRO 113
0.0091
ASP 114
0.0079
TYR 115
0.0053
ARG 116
0.0054
LYS 117
0.0069
LEU 118
0.0093
PRO 119
0.0112
GLY 120
0.0115
MET 121
0.0075
LYS 122
0.0089
TRP 123
0.0103
PRO 124
0.0115
ASP 125
0.0083
ALA 126
0.0062
PRO 127
0.0106
SER 128
0.0103
ASP 129
0.0086
ILE 130
0.0096
ALA 131
0.0137
SER 132
0.0122
ALA 133
0.0160
LEU 134
0.0165
THR 135
0.0181
PHE 136
0.0176
LEU 137
0.0212
VAL 138
0.0234
ALA 139
0.0258
HIS 140
0.0243
SER 141
0.0310
SER 142
0.0325
ASP 143
0.0292
VAL 144
0.0272
ASN 145
0.0296
ALA 146
0.0321
SER 147
0.0287
ALA 148
0.0239
PRO 149
0.0152
THR 150
0.0147
ALA 151
0.0173
ALA 152
0.0197
ASP 153
0.0112
VAL 154
0.0115
GLN 155
0.0107
ASN 156
0.0121
ILE 157
0.0071
PHE 158
0.0056
LEU 159
0.0043
VAL 160
0.0032
GLY 161
0.0029
HIS 162
0.0033
SER 163
0.0042
ALA 164
0.0048
GLY 165
0.0065
GLY 166
0.0078
ALA 167
0.0064
ILE 168
0.0066
ALA 169
0.0116
SER 170
0.0101
ASP 171
0.0096
VAL 172
0.0119
LEU 173
0.0128
LEU 174
0.0114
ALA 175
0.0140
PRO 176
0.0148
GLY 177
0.0158
LEU 178
0.0148
LEU 179
0.0158
PRO 180
0.0169
ALA 181
0.0151
ASN 182
0.0146
VAL 183
0.0153
ARG 184
0.0158
ARG 185
0.0108
SER 186
0.0111
VAL 187
0.0081
ARG 188
0.0083
GLY 189
0.0070
LEU 190
0.0070
ILE 191
0.0069
VAL 192
0.0076
PHE 193
0.0077
GLY 194
0.0080
GLY 195
0.0097
MET 196
0.0110
MET 197
0.0133
HIS 198
0.0126
TYR 199
0.0133
ARG 200
0.0124
GLY 201
0.0209
LEU 202
0.0192
GLU 203
0.0213
TYR 204
0.0204
PRO 205
0.0146
ILE 206
0.0135
PRO 207
0.0118
PRO 208
0.0109
PHE 209
0.0110
VAL 210
0.0117
LEU 211
0.0118
PRO 212
0.0115
GLY 213
0.0097
TYR 214
0.0091
TYR 215
0.0106
GLY 216
0.0119
THR 217
0.0161
ASP 218
0.0183
GLU 219
0.0161
ASP 220
0.0111
VAL 221
0.0092
ARG 222
0.0088
ALA 223
0.0098
HIS 224
0.0110
GLU 225
0.0109
PRO 226
0.0123
LEU 227
0.0100
GLY 228
0.0074
LEU 229
0.0097
LEU 230
0.0071
GLU 231
0.0066
SER 232
0.0095
ALA 233
0.0167
SER 234
0.0267
ASP 235
0.0228
GLU 236
0.0248
ILE 237
0.0173
VAL 238
0.0089
ARG 239
0.0084
GLY 240
0.0159
LEU 241
0.0105
PRO 242
0.0119
ASP 243
0.0122
VAL 244
0.0127
LEU 245
0.0111
MET 246
0.0108
VAL 247
0.0097
LEU 248
0.0091
SER 249
0.0075
GLU 250
0.0064
HIS 251
0.0061
ASP 252
0.0080
VAL 253
0.0109
ALA 254
0.0122
ALA 255
0.0139
MET 256
0.0130
ARG 257
0.0132
ALA 258
0.0145
ALA 259
0.0150
VAL 260
0.0142
THR 261
0.0174
ASP 262
0.0164
PHE 263
0.0161
ARG 264
0.0179
SER 265
0.0243
ALA 266
0.0231
LEU 267
0.0219
ALA 268
0.0292
GLU 269
0.0405
ARG 270
0.0272
THR 271
0.0305
GLY 272
0.0450
LYS 273
0.0353
ASP 274
0.0296
VAL 275
0.0213
PRO 276
0.0174
LEU 277
0.0116
LEU 278
0.0087
VAL 279
0.0063
ALA 280
0.0041
GLN 281
0.0040
GLY 282
0.0031
HIS 283
0.0052
ASN 284
0.0058
HIS 285
0.0058
ILE 286
0.0072
SER 287
0.0069
PRO 288
0.0082
HIS 289
0.0089
TYR 290
0.0090
ALA 291
0.0094
LEU 292
0.0101
SER 293
0.0104
SER 294
0.0106
GLY 295
0.0140
GLU 296
0.0146
GLY 297
0.0086
GLU 298
0.0088
GLU 299
0.0086
TRP 300
0.0085
GLY 301
0.0065
HIS 302
0.0075
ASP 303
0.0054
VAL 304
0.0048
ILE 305
0.0072
ARG 306
0.0083
TRP 307
0.0055
MET 308
0.0037
ARG 309
0.0090
ALA 310
0.0097
LYS 311
0.0067
LEU 312
0.0059
ALA 313
0.0127
SER 314
0.0148
GLY 315
0.0135
ASN 316
0.0102
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.