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 = 0.0602
MET 1
0.0143
GLU 2
0.0061
SER 3
0.0076
ILE 4
0.0135
ARG 5
0.0196
LEU 6
0.0129
SER 7
0.0118
ASN 8
0.0129
ALA 9
0.0118
ALA 10
0.0078
GLY 11
0.0061
THR 12
0.0091
ILE 13
0.0089
SER 14
0.0072
ASN 15
0.0069
ASP 16
0.0099
ILE 17
0.0104
LEU 18
0.0128
ALA 19
0.0123
GLN 20
0.0117
VAL 21
0.0107
THR 22
0.0115
PHE 23
0.0112
ALA 24
0.0117
ASN 25
0.0103
GLU 26
0.0107
ALA 27
0.0102
ILE 28
0.0109
TYR 29
0.0154
PRO 30
0.0218
LEU 31
0.0186
LEU 32
0.0106
GLU 33
0.0256
LYS 34
0.0382
ARG 35
0.0322
ARG 36
0.0160
ALA 37
0.0240
GLU 38
0.0330
ILE 39
0.0246
GLU 40
0.0222
ASN 41
0.0267
VAL 42
0.0181
THR 43
0.0163
ARG 44
0.0114
LYS 45
0.0058
THR 46
0.0027
PHE 47
0.0062
ARG 48
0.0098
TYR 49
0.0088
GLY 50
0.0157
ALA 51
0.0226
LEU 52
0.0239
PRO 53
0.0223
GLY 54
0.0169
SER 55
0.0132
GLU 56
0.0073
MET 57
0.0054
ASP 58
0.0049
VAL 59
0.0047
TYR 60
0.0054
TYR 61
0.0040
PRO 62
0.0096
SER 63
0.0132
SER 64
0.0183
THR 65
0.0180
PRO 66
0.0285
SER 67
0.0227
GLY 68
0.0098
LYS 69
0.0163
ALA 70
0.0119
PRO 71
0.0102
VAL 72
0.0052
LEU 73
0.0068
ALA 74
0.0074
PHE 75
0.0066
VAL 76
0.0081
HIS 77
0.0099
GLY 78
0.0097
GLY 79
0.0095
ALA 80
0.0092
TYR 81
0.0064
VAL 82
0.0054
HIS 83
0.0090
GLY 84
0.0118
SER 85
0.0117
LYS 86
0.0111
THR 87
0.0107
HIS 88
0.0109
PRO 89
0.0155
PRO 90
0.0167
PRO 91
0.0156
GLY 92
0.0119
ASP 93
0.0136
LEU 94
0.0097
ILE 95
0.0109
TYR 96
0.0112
LYS 97
0.0107
ASN 98
0.0103
VAL 99
0.0106
GLY 100
0.0114
ALA 101
0.0076
PHE 102
0.0090
TYR 103
0.0100
ALA 104
0.0072
SER 105
0.0079
GLN 106
0.0108
GLY 107
0.0091
PHE 108
0.0085
VAL 109
0.0060
THR 110
0.0061
VAL 111
0.0072
ILE 112
0.0084
PRO 113
0.0088
ASP 114
0.0067
TYR 115
0.0078
ARG 116
0.0092
LYS 117
0.0041
LEU 118
0.0019
PRO 119
0.0032
GLY 120
0.0062
MET 121
0.0103
LYS 122
0.0109
TRP 123
0.0125
PRO 124
0.0145
ASP 125
0.0132
ALA 126
0.0116
PRO 127
0.0127
SER 128
0.0131
ASP 129
0.0104
ILE 130
0.0095
ALA 131
0.0104
SER 132
0.0084
ALA 133
0.0043
LEU 134
0.0039
THR 135
0.0057
PHE 136
0.0068
LEU 137
0.0085
VAL 138
0.0075
ALA 139
0.0144
HIS 140
0.0178
SER 141
0.0146
SER 142
0.0254
ASP 143
0.0241
VAL 144
0.0144
ASN 145
0.0196
ALA 146
0.0290
SER 147
0.0323
ALA 148
0.0229
PRO 149
0.0191
THR 150
0.0173
ALA 151
0.0153
ALA 152
0.0111
ASP 153
0.0087
VAL 154
0.0037
GLN 155
0.0024
ASN 156
0.0067
ILE 157
0.0068
PHE 158
0.0072
LEU 159
0.0069
VAL 160
0.0067
GLY 161
0.0057
HIS 162
0.0069
SER 163
0.0076
ALA 164
0.0061
GLY 165
0.0026
GLY 166
0.0052
ALA 167
0.0045
ILE 168
0.0047
ALA 169
0.0060
SER 170
0.0074
ASP 171
0.0099
VAL 172
0.0100
LEU 173
0.0124
LEU 174
0.0148
ALA 175
0.0163
PRO 176
0.0170
GLY 177
0.0095
LEU 178
0.0089
LEU 179
0.0067
PRO 180
0.0075
ALA 181
0.0153
ASN 182
0.0143
VAL 183
0.0078
ARG 184
0.0129
ARG 185
0.0141
SER 186
0.0059
VAL 187
0.0082
ARG 188
0.0103
GLY 189
0.0096
LEU 190
0.0085
ILE 191
0.0078
VAL 192
0.0061
PHE 193
0.0068
GLY 194
0.0076
GLY 195
0.0065
MET 196
0.0072
MET 197
0.0060
HIS 198
0.0101
TYR 199
0.0132
ARG 200
0.0169
GLY 201
0.0290
LEU 202
0.0236
GLU 203
0.0248
TYR 204
0.0185
PRO 205
0.0142
ILE 206
0.0140
PRO 207
0.0114
PRO 208
0.0081
PHE 209
0.0078
VAL 210
0.0100
LEU 211
0.0097
PRO 212
0.0083
GLY 213
0.0116
TYR 214
0.0109
TYR 215
0.0094
GLY 216
0.0100
THR 217
0.0235
ASP 218
0.0209
GLU 219
0.0134
ASP 220
0.0132
VAL 221
0.0102
ARG 222
0.0146
ALA 223
0.0143
HIS 224
0.0126
GLU 225
0.0072
PRO 226
0.0073
LEU 227
0.0067
GLY 228
0.0068
LEU 229
0.0087
LEU 230
0.0090
GLU 231
0.0082
SER 232
0.0078
ALA 233
0.0267
SER 234
0.0262
ASP 235
0.0275
GLU 236
0.0257
ILE 237
0.0241
VAL 238
0.0286
ARG 239
0.0282
GLY 240
0.0220
LEU 241
0.0167
PRO 242
0.0111
ASP 243
0.0076
VAL 244
0.0127
LEU 245
0.0113
MET 246
0.0087
VAL 247
0.0095
LEU 248
0.0094
SER 249
0.0090
GLU 250
0.0074
HIS 251
0.0059
ASP 252
0.0085
VAL 253
0.0120
ALA 254
0.0127
ALA 255
0.0118
MET 256
0.0110
ARG 257
0.0081
ALA 258
0.0088
ALA 259
0.0071
VAL 260
0.0050
THR 261
0.0035
ASP 262
0.0043
PHE 263
0.0026
ARG 264
0.0036
SER 265
0.0065
ALA 266
0.0073
LEU 267
0.0096
ALA 268
0.0089
GLU 269
0.0121
ARG 270
0.0135
THR 271
0.0121
GLY 272
0.0102
LYS 273
0.0071
ASP 274
0.0076
VAL 275
0.0105
PRO 276
0.0118
LEU 277
0.0115
LEU 278
0.0122
VAL 279
0.0096
ALA 280
0.0098
GLN 281
0.0078
GLY 282
0.0044
HIS 283
0.0051
ASN 284
0.0070
HIS 285
0.0091
ILE 286
0.0112
SER 287
0.0091
PRO 288
0.0091
HIS 289
0.0092
TYR 290
0.0086
ALA 291
0.0061
LEU 292
0.0071
SER 293
0.0063
SER 294
0.0089
GLY 295
0.0131
GLU 296
0.0123
GLY 297
0.0054
GLU 298
0.0072
GLU 299
0.0111
TRP 300
0.0123
GLY 301
0.0136
HIS 302
0.0142
ASP 303
0.0159
VAL 304
0.0161
ILE 305
0.0147
ARG 306
0.0133
TRP 307
0.0122
MET 308
0.0126
ARG 309
0.0105
ALA 310
0.0076
LYS 311
0.0068
LEU 312
0.0105
ALA 313
0.0563
SER 314
0.0353
GLY 315
0.0346
MET 1
0.0120
GLU 2
0.0058
SER 3
0.0076
ILE 4
0.0130
ARG 5
0.0197
LEU 6
0.0140
SER 7
0.0126
ASN 8
0.0117
ALA 9
0.0102
ALA 10
0.0067
GLY 11
0.0051
THR 12
0.0070
ILE 13
0.0082
SER 14
0.0071
ASN 15
0.0075
ASP 16
0.0096
ILE 17
0.0098
LEU 18
0.0117
ALA 19
0.0112
GLN 20
0.0109
VAL 21
0.0104
THR 22
0.0111
PHE 23
0.0109
ALA 24
0.0115
ASN 25
0.0111
GLU 26
0.0114
ALA 27
0.0111
ILE 28
0.0117
TYR 29
0.0167
PRO 30
0.0232
LEU 31
0.0197
LEU 32
0.0107
GLU 33
0.0239
LYS 34
0.0362
ARG 35
0.0295
ARG 36
0.0114
ALA 37
0.0232
GLU 38
0.0335
ILE 39
0.0252
GLU 40
0.0256
ASN 41
0.0281
VAL 42
0.0193
THR 43
0.0163
ARG 44
0.0118
LYS 45
0.0057
THR 46
0.0024
PHE 47
0.0051
ARG 48
0.0087
TYR 49
0.0077
GLY 50
0.0151
ALA 51
0.0224
LEU 52
0.0240
PRO 53
0.0223
GLY 54
0.0174
SER 55
0.0132
GLU 56
0.0067
MET 57
0.0049
ASP 58
0.0050
VAL 59
0.0049
TYR 60
0.0062
TYR 61
0.0033
PRO 62
0.0094
SER 63
0.0128
SER 64
0.0184
THR 65
0.0186
PRO 66
0.0286
SER 67
0.0235
GLY 68
0.0113
LYS 69
0.0156
ALA 70
0.0116
PRO 71
0.0102
VAL 72
0.0060
LEU 73
0.0074
ALA 74
0.0077
PHE 75
0.0060
VAL 76
0.0075
HIS 77
0.0091
GLY 78
0.0088
GLY 79
0.0091
ALA 80
0.0089
TYR 81
0.0073
VAL 82
0.0058
HIS 83
0.0093
GLY 84
0.0126
SER 85
0.0115
LYS 86
0.0111
THR 87
0.0110
HIS 88
0.0112
PRO 89
0.0169
PRO 90
0.0181
PRO 91
0.0173
GLY 92
0.0140
ASP 93
0.0149
LEU 94
0.0100
ILE 95
0.0107
TYR 96
0.0111
LYS 97
0.0114
ASN 98
0.0102
VAL 99
0.0107
GLY 100
0.0127
ALA 101
0.0086
PHE 102
0.0098
TYR 103
0.0115
ALA 104
0.0092
SER 105
0.0095
GLN 106
0.0119
GLY 107
0.0101
PHE 108
0.0100
VAL 109
0.0062
THR 110
0.0059
VAL 111
0.0072
ILE 112
0.0081
PRO 113
0.0087
ASP 114
0.0072
TYR 115
0.0085
ARG 116
0.0097
LYS 117
0.0067
LEU 118
0.0040
PRO 119
0.0021
GLY 120
0.0057
MET 121
0.0108
LYS 122
0.0112
TRP 123
0.0124
PRO 124
0.0138
ASP 125
0.0127
ALA 126
0.0119
PRO 127
0.0122
SER 128
0.0119
ASP 129
0.0099
ILE 130
0.0092
ALA 131
0.0094
SER 132
0.0075
ALA 133
0.0044
LEU 134
0.0043
THR 135
0.0067
PHE 136
0.0074
LEU 137
0.0085
VAL 138
0.0076
ALA 139
0.0160
HIS 140
0.0199
SER 141
0.0171
SER 142
0.0297
ASP 143
0.0277
VAL 144
0.0156
ASN 145
0.0209
ALA 146
0.0312
SER 147
0.0340
ALA 148
0.0236
PRO 149
0.0190
THR 150
0.0173
ALA 151
0.0151
ALA 152
0.0110
ASP 153
0.0095
VAL 154
0.0054
GLN 155
0.0050
ASN 156
0.0083
ILE 157
0.0084
PHE 158
0.0086
LEU 159
0.0081
VAL 160
0.0078
GLY 161
0.0049
HIS 162
0.0058
SER 163
0.0066
ALA 164
0.0057
GLY 165
0.0029
GLY 166
0.0049
ALA 167
0.0043
ILE 168
0.0046
ALA 169
0.0061
SER 170
0.0071
ASP 171
0.0094
VAL 172
0.0094
LEU 173
0.0122
LEU 174
0.0143
ALA 175
0.0156
PRO 176
0.0162
GLY 177
0.0095
LEU 178
0.0087
LEU 179
0.0076
PRO 180
0.0082
ALA 181
0.0157
ASN 182
0.0140
VAL 183
0.0092
ARG 184
0.0141
ARG 185
0.0135
SER 186
0.0066
VAL 187
0.0099
ARG 188
0.0120
GLY 189
0.0111
LEU 190
0.0099
ILE 191
0.0090
VAL 192
0.0071
PHE 193
0.0061
GLY 194
0.0069
GLY 195
0.0062
MET 196
0.0073
MET 197
0.0065
HIS 198
0.0103
TYR 199
0.0128
ARG 200
0.0164
GLY 201
0.0289
LEU 202
0.0234
GLU 203
0.0247
TYR 204
0.0186
PRO 205
0.0151
ILE 206
0.0144
PRO 207
0.0117
PRO 208
0.0086
PHE 209
0.0073
VAL 210
0.0096
LEU 211
0.0093
PRO 212
0.0075
GLY 213
0.0114
TYR 214
0.0110
TYR 215
0.0095
GLY 216
0.0098
THR 217
0.0204
ASP 218
0.0174
GLU 219
0.0119
ASP 220
0.0127
VAL 221
0.0093
ARG 222
0.0128
ALA 223
0.0129
HIS 224
0.0120
GLU 225
0.0070
PRO 226
0.0073
LEU 227
0.0067
GLY 228
0.0066
LEU 229
0.0087
LEU 230
0.0088
GLU 231
0.0085
SER 232
0.0085
ALA 233
0.0266
SER 234
0.0261
ASP 235
0.0276
GLU 236
0.0256
ILE 237
0.0237
VAL 238
0.0281
ARG 239
0.0279
GLY 240
0.0217
LEU 241
0.0162
PRO 242
0.0109
ASP 243
0.0079
VAL 244
0.0133
LEU 245
0.0125
MET 246
0.0096
VAL 247
0.0096
LEU 248
0.0089
SER 249
0.0083
GLU 250
0.0069
HIS 251
0.0061
ASP 252
0.0083
VAL 253
0.0122
ALA 254
0.0131
ALA 255
0.0126
MET 256
0.0110
ARG 257
0.0080
ALA 258
0.0096
ALA 259
0.0081
VAL 260
0.0056
THR 261
0.0030
ASP 262
0.0052
PHE 263
0.0042
ARG 264
0.0044
SER 265
0.0062
ALA 266
0.0072
LEU 267
0.0084
ALA 268
0.0067
GLU 269
0.0110
ARG 270
0.0128
THR 271
0.0098
GLY 272
0.0071
LYS 273
0.0046
ASP 274
0.0057
VAL 275
0.0093
PRO 276
0.0118
LEU 277
0.0120
LEU 278
0.0124
VAL 279
0.0092
ALA 280
0.0095
GLN 281
0.0076
GLY 282
0.0053
HIS 283
0.0054
ASN 284
0.0073
HIS 285
0.0087
ILE 286
0.0106
SER 287
0.0086
PRO 288
0.0081
HIS 289
0.0081
TYR 290
0.0078
ALA 291
0.0058
LEU 292
0.0067
SER 293
0.0074
SER 294
0.0104
GLY 295
0.0158
GLU 296
0.0158
GLY 297
0.0073
GLU 298
0.0086
GLU 299
0.0132
TRP 300
0.0133
GLY 301
0.0152
HIS 302
0.0165
ASP 303
0.0180
VAL 304
0.0184
ILE 305
0.0168
ARG 306
0.0153
TRP 307
0.0141
MET 308
0.0151
ARG 309
0.0121
ALA 310
0.0083
LYS 311
0.0067
LEU 312
0.0101
ALA 313
0.0602
SER 314
0.0479
GLY 315
0.0397
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.