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 = 0.0424
MET 1
0.0269
GLU 2
0.0236
SER 3
0.0271
ILE 4
0.0254
ARG 5
0.0195
LEU 6
0.0152
SER 7
0.0226
ASN 8
0.0186
ALA 9
0.0096
ALA 10
0.0136
GLY 11
0.0173
THR 12
0.0139
ILE 13
0.0108
SER 14
0.0117
ASN 15
0.0115
ASP 16
0.0104
ILE 17
0.0095
LEU 18
0.0086
ALA 19
0.0072
GLN 20
0.0074
VAL 21
0.0105
THR 22
0.0075
PHE 23
0.0062
ALA 24
0.0079
ASN 25
0.0097
GLU 26
0.0085
ALA 27
0.0085
ILE 28
0.0108
TYR 29
0.0181
PRO 30
0.0220
LEU 31
0.0207
LEU 32
0.0202
GLU 33
0.0338
LYS 34
0.0364
ARG 35
0.0317
ARG 36
0.0316
ALA 37
0.0380
GLU 38
0.0298
ILE 39
0.0199
GLU 40
0.0242
ASN 41
0.0129
VAL 42
0.0080
THR 43
0.0071
ARG 44
0.0098
LYS 45
0.0069
THR 46
0.0086
PHE 47
0.0056
ARG 48
0.0064
TYR 49
0.0043
GLY 50
0.0087
ALA 51
0.0141
LEU 52
0.0159
PRO 53
0.0182
GLY 54
0.0161
SER 55
0.0105
GLU 56
0.0079
MET 57
0.0098
ASP 58
0.0091
VAL 59
0.0071
TYR 60
0.0067
TYR 61
0.0041
PRO 62
0.0050
SER 63
0.0053
SER 64
0.0039
THR 65
0.0093
PRO 66
0.0192
SER 67
0.0102
GLY 68
0.0072
LYS 69
0.0081
ALA 70
0.0084
PRO 71
0.0114
VAL 72
0.0096
LEU 73
0.0106
ALA 74
0.0102
PHE 75
0.0117
VAL 76
0.0123
HIS 77
0.0118
GLY 78
0.0098
GLY 79
0.0108
ALA 80
0.0109
TYR 81
0.0119
VAL 82
0.0112
HIS 83
0.0119
GLY 84
0.0136
SER 85
0.0125
LYS 86
0.0090
THR 87
0.0077
HIS 88
0.0120
PRO 89
0.0192
PRO 90
0.0184
PRO 91
0.0168
GLY 92
0.0167
ASP 93
0.0219
LEU 94
0.0164
ILE 95
0.0119
TYR 96
0.0091
LYS 97
0.0128
ASN 98
0.0088
VAL 99
0.0060
GLY 100
0.0069
ALA 101
0.0071
PHE 102
0.0057
TYR 103
0.0057
ALA 104
0.0049
SER 105
0.0086
GLN 106
0.0090
GLY 107
0.0065
PHE 108
0.0084
VAL 109
0.0072
THR 110
0.0087
VAL 111
0.0087
ILE 112
0.0105
PRO 113
0.0129
ASP 114
0.0127
TYR 115
0.0117
ARG 116
0.0118
LYS 117
0.0180
LEU 118
0.0188
PRO 119
0.0225
GLY 120
0.0238
MET 121
0.0207
LYS 122
0.0184
TRP 123
0.0164
PRO 124
0.0167
ASP 125
0.0152
ALA 126
0.0158
PRO 127
0.0136
SER 128
0.0128
ASP 129
0.0119
ILE 130
0.0124
ALA 131
0.0102
SER 132
0.0079
ALA 133
0.0068
LEU 134
0.0098
THR 135
0.0073
PHE 136
0.0046
LEU 137
0.0083
VAL 138
0.0136
ALA 139
0.0136
HIS 140
0.0109
SER 141
0.0143
SER 142
0.0178
ASP 143
0.0135
VAL 144
0.0065
ASN 145
0.0099
ALA 146
0.0152
SER 147
0.0157
ALA 148
0.0077
PRO 149
0.0044
THR 150
0.0018
ALA 151
0.0061
ALA 152
0.0080
ASP 153
0.0109
VAL 154
0.0104
GLN 155
0.0150
ASN 156
0.0152
ILE 157
0.0090
PHE 158
0.0118
LEU 159
0.0112
VAL 160
0.0146
GLY 161
0.0113
HIS 162
0.0104
SER 163
0.0084
ALA 164
0.0081
GLY 165
0.0127
GLY 166
0.0116
ALA 167
0.0101
ILE 168
0.0114
ALA 169
0.0129
SER 170
0.0102
ASP 171
0.0099
VAL 172
0.0107
LEU 173
0.0086
LEU 174
0.0087
ALA 175
0.0099
PRO 176
0.0080
GLY 177
0.0057
LEU 178
0.0071
LEU 179
0.0042
PRO 180
0.0036
ALA 181
0.0079
ASN 182
0.0118
VAL 183
0.0103
ARG 184
0.0106
ARG 185
0.0142
SER 186
0.0107
VAL 187
0.0111
ARG 188
0.0155
GLY 189
0.0102
LEU 190
0.0105
ILE 191
0.0121
VAL 192
0.0125
PHE 193
0.0084
GLY 194
0.0070
GLY 195
0.0066
MET 196
0.0060
MET 197
0.0069
HIS 198
0.0059
TYR 199
0.0064
ARG 200
0.0064
GLY 201
0.0048
LEU 202
0.0066
GLU 203
0.0086
TYR 204
0.0083
PRO 205
0.0128
ILE 206
0.0102
PRO 207
0.0093
PRO 208
0.0102
PHE 209
0.0152
VAL 210
0.0164
LEU 211
0.0167
PRO 212
0.0203
GLY 213
0.0244
TYR 214
0.0207
TYR 215
0.0188
GLY 216
0.0231
THR 217
0.0329
ASP 218
0.0338
GLU 219
0.0291
ASP 220
0.0209
VAL 221
0.0180
ARG 222
0.0166
ALA 223
0.0148
HIS 224
0.0133
GLU 225
0.0097
PRO 226
0.0086
LEU 227
0.0066
GLY 228
0.0077
LEU 229
0.0101
LEU 230
0.0090
GLU 231
0.0082
SER 232
0.0092
ALA 233
0.0123
SER 234
0.0110
ASP 235
0.0106
GLU 236
0.0115
ILE 237
0.0094
VAL 238
0.0100
ARG 239
0.0101
GLY 240
0.0091
LEU 241
0.0073
PRO 242
0.0091
ASP 243
0.0113
VAL 244
0.0127
LEU 245
0.0109
MET 246
0.0088
VAL 247
0.0075
LEU 248
0.0059
SER 249
0.0092
GLU 250
0.0121
HIS 251
0.0108
ASP 252
0.0085
VAL 253
0.0100
ALA 254
0.0106
ALA 255
0.0075
MET 256
0.0078
ARG 257
0.0073
ALA 258
0.0058
ALA 259
0.0040
VAL 260
0.0072
THR 261
0.0063
ASP 262
0.0047
PHE 263
0.0057
ARG 264
0.0064
SER 265
0.0060
ALA 266
0.0065
LEU 267
0.0078
ALA 268
0.0073
GLU 269
0.0085
ARG 270
0.0094
THR 271
0.0096
GLY 272
0.0086
LYS 273
0.0104
ASP 274
0.0102
VAL 275
0.0101
PRO 276
0.0100
LEU 277
0.0095
LEU 278
0.0082
VAL 279
0.0062
ALA 280
0.0061
GLN 281
0.0120
GLY 282
0.0105
HIS 283
0.0096
ASN 284
0.0090
HIS 285
0.0073
ILE 286
0.0066
SER 287
0.0065
PRO 288
0.0073
HIS 289
0.0068
TYR 290
0.0080
ALA 291
0.0063
LEU 292
0.0060
SER 293
0.0103
SER 294
0.0155
GLY 295
0.0158
GLU 296
0.0140
GLY 297
0.0061
GLU 298
0.0047
GLU 299
0.0014
TRP 300
0.0031
GLY 301
0.0093
HIS 302
0.0067
ASP 303
0.0080
VAL 304
0.0106
ILE 305
0.0130
ARG 306
0.0125
TRP 307
0.0137
MET 308
0.0141
ARG 309
0.0198
ALA 310
0.0216
LYS 311
0.0189
LEU 312
0.0183
ALA 313
0.0397
SER 314
0.0399
GLY 315
0.0362
MET 1
0.0225
GLU 2
0.0222
SER 3
0.0247
ILE 4
0.0228
ARG 5
0.0170
LEU 6
0.0141
SER 7
0.0215
ASN 8
0.0162
ALA 9
0.0090
ALA 10
0.0135
GLY 11
0.0167
THR 12
0.0141
ILE 13
0.0117
SER 14
0.0125
ASN 15
0.0125
ASP 16
0.0113
ILE 17
0.0102
LEU 18
0.0092
ALA 19
0.0080
GLN 20
0.0081
VAL 21
0.0108
THR 22
0.0080
PHE 23
0.0069
ALA 24
0.0086
ASN 25
0.0106
GLU 26
0.0095
ALA 27
0.0099
ILE 28
0.0118
TYR 29
0.0194
PRO 30
0.0248
LEU 31
0.0233
LEU 32
0.0221
GLU 33
0.0373
LYS 34
0.0406
ARG 35
0.0347
ARG 36
0.0345
ALA 37
0.0407
GLU 38
0.0317
ILE 39
0.0212
GLU 40
0.0260
ASN 41
0.0131
VAL 42
0.0077
THR 43
0.0074
ARG 44
0.0110
LYS 45
0.0089
THR 46
0.0112
PHE 47
0.0076
ARG 48
0.0090
TYR 49
0.0059
GLY 50
0.0113
ALA 51
0.0178
LEU 52
0.0205
PRO 53
0.0245
GLY 54
0.0218
SER 55
0.0142
GLU 56
0.0109
MET 57
0.0124
ASP 58
0.0113
VAL 59
0.0087
TYR 60
0.0081
TYR 61
0.0047
PRO 62
0.0058
SER 63
0.0063
SER 64
0.0048
THR 65
0.0104
PRO 66
0.0212
SER 67
0.0111
GLY 68
0.0088
LYS 69
0.0087
ALA 70
0.0091
PRO 71
0.0124
VAL 72
0.0103
LEU 73
0.0118
ALA 74
0.0117
PHE 75
0.0135
VAL 76
0.0144
HIS 77
0.0141
GLY 78
0.0115
GLY 79
0.0120
ALA 80
0.0117
TYR 81
0.0125
VAL 82
0.0120
HIS 83
0.0128
GLY 84
0.0145
SER 85
0.0152
LYS 86
0.0115
THR 87
0.0091
HIS 88
0.0132
PRO 89
0.0198
PRO 90
0.0191
PRO 91
0.0176
GLY 92
0.0175
ASP 93
0.0239
LEU 94
0.0175
ILE 95
0.0127
TYR 96
0.0101
LYS 97
0.0138
ASN 98
0.0090
VAL 99
0.0065
GLY 100
0.0078
ALA 101
0.0072
PHE 102
0.0057
TYR 103
0.0064
ALA 104
0.0057
SER 105
0.0091
GLN 106
0.0096
GLY 107
0.0072
PHE 108
0.0091
VAL 109
0.0082
THR 110
0.0103
VAL 111
0.0107
ILE 112
0.0129
PRO 113
0.0158
ASP 114
0.0154
TYR 115
0.0141
ARG 116
0.0139
LYS 117
0.0192
LEU 118
0.0200
PRO 119
0.0241
GLY 120
0.0255
MET 121
0.0219
LYS 122
0.0188
TRP 123
0.0160
PRO 124
0.0160
ASP 125
0.0155
ALA 126
0.0164
PRO 127
0.0139
SER 128
0.0131
ASP 129
0.0135
ILE 130
0.0140
ALA 131
0.0116
SER 132
0.0090
ALA 133
0.0076
LEU 134
0.0109
THR 135
0.0083
PHE 136
0.0045
LEU 137
0.0087
VAL 138
0.0154
ALA 139
0.0158
HIS 140
0.0127
SER 141
0.0163
SER 142
0.0210
ASP 143
0.0165
VAL 144
0.0077
ASN 145
0.0117
ALA 146
0.0187
SER 147
0.0193
ALA 148
0.0095
PRO 149
0.0054
THR 150
0.0023
ALA 151
0.0069
ALA 152
0.0089
ASP 153
0.0120
VAL 154
0.0118
GLN 155
0.0166
ASN 156
0.0166
ILE 157
0.0096
PHE 158
0.0126
LEU 159
0.0120
VAL 160
0.0155
GLY 161
0.0124
HIS 162
0.0113
SER 163
0.0093
ALA 164
0.0090
GLY 165
0.0136
GLY 166
0.0126
ALA 167
0.0107
ILE 168
0.0119
ALA 169
0.0130
SER 170
0.0100
ASP 171
0.0092
VAL 172
0.0103
LEU 173
0.0074
LEU 174
0.0072
ALA 175
0.0080
PRO 176
0.0060
GLY 177
0.0038
LEU 178
0.0059
LEU 179
0.0042
PRO 180
0.0051
ALA 181
0.0101
ASN 182
0.0139
VAL 183
0.0121
ARG 184
0.0125
ARG 185
0.0166
SER 186
0.0125
VAL 187
0.0126
ARG 188
0.0169
GLY 189
0.0096
LEU 190
0.0101
ILE 191
0.0118
VAL 192
0.0125
PHE 193
0.0087
GLY 194
0.0072
GLY 195
0.0071
MET 196
0.0064
MET 197
0.0064
HIS 198
0.0058
TYR 199
0.0067
ARG 200
0.0076
GLY 201
0.0070
LEU 202
0.0080
GLU 203
0.0093
TYR 204
0.0086
PRO 205
0.0126
ILE 206
0.0102
PRO 207
0.0095
PRO 208
0.0104
PHE 209
0.0172
VAL 210
0.0179
LEU 211
0.0181
PRO 212
0.0227
GLY 213
0.0274
TYR 214
0.0221
TYR 215
0.0199
GLY 216
0.0260
THR 217
0.0388
ASP 218
0.0387
GLU 219
0.0343
ASP 220
0.0234
VAL 221
0.0186
ARG 222
0.0180
ALA 223
0.0157
HIS 224
0.0123
GLU 225
0.0082
PRO 226
0.0069
LEU 227
0.0057
GLY 228
0.0069
LEU 229
0.0083
LEU 230
0.0079
GLU 231
0.0072
SER 232
0.0079
ALA 233
0.0117
SER 234
0.0101
ASP 235
0.0115
GLU 236
0.0108
ILE 237
0.0093
VAL 238
0.0117
ARG 239
0.0123
GLY 240
0.0108
LEU 241
0.0078
PRO 242
0.0087
ASP 243
0.0106
VAL 244
0.0118
LEU 245
0.0099
MET 246
0.0078
VAL 247
0.0067
LEU 248
0.0054
SER 249
0.0095
GLU 250
0.0122
HIS 251
0.0111
ASP 252
0.0088
VAL 253
0.0105
ALA 254
0.0114
ALA 255
0.0084
MET 256
0.0086
ARG 257
0.0079
ALA 258
0.0065
ALA 259
0.0045
VAL 260
0.0071
THR 261
0.0052
ASP 262
0.0041
PHE 263
0.0046
ARG 264
0.0051
SER 265
0.0063
ALA 266
0.0077
LEU 267
0.0083
ALA 268
0.0089
GLU 269
0.0139
ARG 270
0.0133
THR 271
0.0141
GLY 272
0.0155
LYS 273
0.0112
ASP 274
0.0103
VAL 275
0.0094
PRO 276
0.0089
LEU 277
0.0087
LEU 278
0.0080
VAL 279
0.0063
ALA 280
0.0063
GLN 281
0.0117
GLY 282
0.0104
HIS 283
0.0096
ASN 284
0.0092
HIS 285
0.0075
ILE 286
0.0068
SER 287
0.0067
PRO 288
0.0074
HIS 289
0.0067
TYR 290
0.0081
ALA 291
0.0064
LEU 292
0.0059
SER 293
0.0111
SER 294
0.0166
GLY 295
0.0176
GLU 296
0.0154
GLY 297
0.0058
GLU 298
0.0045
GLU 299
0.0020
TRP 300
0.0022
GLY 301
0.0088
HIS 302
0.0064
ASP 303
0.0074
VAL 304
0.0101
ILE 305
0.0129
ARG 306
0.0123
TRP 307
0.0134
MET 308
0.0140
ARG 309
0.0199
ALA 310
0.0218
LYS 311
0.0191
LEU 312
0.0184
ALA 313
0.0407
SER 314
0.0424
GLY 315
0.0373
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.