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 = 0.0481
MET 1
0.0154
GLU 2
0.0210
SER 3
0.0274
ILE 4
0.0412
ARG 5
0.0263
LEU 6
0.0179
SER 7
0.0060
ASN 8
0.0123
ALA 9
0.0076
ALA 10
0.0173
GLY 11
0.0209
THR 12
0.0207
ILE 13
0.0175
SER 14
0.0170
ASN 15
0.0166
ASP 16
0.0168
ILE 17
0.0129
LEU 18
0.0126
ALA 19
0.0126
GLN 20
0.0131
VAL 21
0.0091
THR 22
0.0076
PHE 23
0.0070
ALA 24
0.0086
ASN 25
0.0076
GLU 26
0.0072
ALA 27
0.0067
ILE 28
0.0073
TYR 29
0.0054
PRO 30
0.0043
LEU 31
0.0038
LEU 32
0.0054
GLU 33
0.0083
LYS 34
0.0112
ARG 35
0.0123
ARG 36
0.0112
ALA 37
0.0114
GLU 38
0.0159
ILE 39
0.0146
GLU 40
0.0126
ASN 41
0.0075
VAL 42
0.0079
THR 43
0.0089
ARG 44
0.0099
LYS 45
0.0146
THR 46
0.0109
PHE 47
0.0132
ARG 48
0.0108
TYR 49
0.0125
GLY 50
0.0085
ALA 51
0.0127
LEU 52
0.0120
PRO 53
0.0184
GLY 54
0.0101
SER 55
0.0042
GLU 56
0.0096
MET 57
0.0110
ASP 58
0.0098
VAL 59
0.0103
TYR 60
0.0095
TYR 61
0.0076
PRO 62
0.0074
SER 63
0.0066
SER 64
0.0087
THR 65
0.0146
PRO 66
0.0161
SER 67
0.0091
GLY 68
0.0034
LYS 69
0.0083
ALA 70
0.0080
PRO 71
0.0077
VAL 72
0.0065
LEU 73
0.0061
ALA 74
0.0072
PHE 75
0.0089
VAL 76
0.0105
HIS 77
0.0096
GLY 78
0.0085
GLY 79
0.0059
ALA 80
0.0060
TYR 81
0.0009
VAL 82
0.0029
HIS 83
0.0023
GLY 84
0.0034
SER 85
0.0065
LYS 86
0.0077
THR 87
0.0063
HIS 88
0.0059
PRO 89
0.0075
PRO 90
0.0062
PRO 91
0.0056
GLY 92
0.0078
ASP 93
0.0079
LEU 94
0.0095
ILE 95
0.0099
TYR 96
0.0106
LYS 97
0.0105
ASN 98
0.0106
VAL 99
0.0103
GLY 100
0.0101
ALA 101
0.0102
PHE 102
0.0097
TYR 103
0.0070
ALA 104
0.0082
SER 105
0.0137
GLN 106
0.0119
GLY 107
0.0118
PHE 108
0.0078
VAL 109
0.0069
THR 110
0.0074
VAL 111
0.0084
ILE 112
0.0102
PRO 113
0.0085
ASP 114
0.0059
TYR 115
0.0013
ARG 116
0.0044
LYS 117
0.0090
LEU 118
0.0108
PRO 119
0.0143
GLY 120
0.0173
MET 121
0.0136
LYS 122
0.0133
TRP 123
0.0127
PRO 124
0.0130
ASP 125
0.0088
ALA 126
0.0045
PRO 127
0.0026
SER 128
0.0032
ASP 129
0.0021
ILE 130
0.0060
ALA 131
0.0068
SER 132
0.0059
ALA 133
0.0120
LEU 134
0.0104
THR 135
0.0102
PHE 136
0.0110
LEU 137
0.0107
VAL 138
0.0065
ALA 139
0.0144
HIS 140
0.0196
SER 141
0.0150
SER 142
0.0217
ASP 143
0.0207
VAL 144
0.0139
ASN 145
0.0166
ALA 146
0.0168
SER 147
0.0193
ALA 148
0.0181
PRO 149
0.0080
THR 150
0.0069
ALA 151
0.0062
ALA 152
0.0061
ASP 153
0.0171
VAL 154
0.0107
GLN 155
0.0141
ASN 156
0.0094
ILE 157
0.0059
PHE 158
0.0028
LEU 159
0.0043
VAL 160
0.0086
GLY 161
0.0110
HIS 162
0.0090
SER 163
0.0085
ALA 164
0.0108
GLY 165
0.0099
GLY 166
0.0113
ALA 167
0.0099
ILE 168
0.0083
ALA 169
0.0071
SER 170
0.0075
ASP 171
0.0047
VAL 172
0.0030
LEU 173
0.0036
LEU 174
0.0050
ALA 175
0.0053
PRO 176
0.0052
GLY 177
0.0083
LEU 178
0.0070
LEU 179
0.0063
PRO 180
0.0076
ALA 181
0.0158
ASN 182
0.0154
VAL 183
0.0118
ARG 184
0.0125
ARG 185
0.0351
SER 186
0.0238
VAL 187
0.0067
ARG 188
0.0070
GLY 189
0.0049
LEU 190
0.0054
ILE 191
0.0069
VAL 192
0.0100
PHE 193
0.0070
GLY 194
0.0037
GLY 195
0.0098
MET 196
0.0126
MET 197
0.0138
HIS 198
0.0115
TYR 199
0.0113
ARG 200
0.0126
GLY 201
0.0154
LEU 202
0.0147
GLU 203
0.0165
TYR 204
0.0161
PRO 205
0.0072
ILE 206
0.0041
PRO 207
0.0042
PRO 208
0.0061
PHE 209
0.0076
VAL 210
0.0079
LEU 211
0.0097
PRO 212
0.0112
GLY 213
0.0100
TYR 214
0.0096
TYR 215
0.0089
GLY 216
0.0089
THR 217
0.0368
ASP 218
0.0403
GLU 219
0.0185
ASP 220
0.0159
VAL 221
0.0149
ARG 222
0.0214
ALA 223
0.0234
HIS 224
0.0175
GLU 225
0.0035
PRO 226
0.0080
LEU 227
0.0078
GLY 228
0.0032
LEU 229
0.0036
LEU 230
0.0080
GLU 231
0.0071
SER 232
0.0022
ALA 233
0.0142
SER 234
0.0142
ASP 235
0.0158
GLU 236
0.0195
ILE 237
0.0145
VAL 238
0.0203
ARG 239
0.0198
GLY 240
0.0156
LEU 241
0.0116
PRO 242
0.0109
ASP 243
0.0053
VAL 244
0.0030
LEU 245
0.0075
MET 246
0.0054
VAL 247
0.0048
LEU 248
0.0037
SER 249
0.0173
GLU 250
0.0217
HIS 251
0.0185
ASP 252
0.0114
VAL 253
0.0072
ALA 254
0.0125
ALA 255
0.0109
MET 256
0.0065
ARG 257
0.0084
ALA 258
0.0179
ALA 259
0.0188
VAL 260
0.0159
THR 261
0.0178
ASP 262
0.0218
PHE 263
0.0223
ARG 264
0.0204
SER 265
0.0254
ALA 266
0.0247
LEU 267
0.0220
ALA 268
0.0165
GLU 269
0.0172
ARG 270
0.0041
THR 271
0.0164
GLY 272
0.0173
LYS 273
0.0094
ASP 274
0.0066
VAL 275
0.0050
PRO 276
0.0028
LEU 277
0.0034
LEU 278
0.0117
VAL 279
0.0166
ALA 280
0.0218
GLN 281
0.0264
GLY 282
0.0218
HIS 283
0.0181
ASN 284
0.0137
HIS 285
0.0064
ILE 286
0.0069
SER 287
0.0085
PRO 288
0.0087
HIS 289
0.0053
TYR 290
0.0039
ALA 291
0.0033
LEU 292
0.0046
SER 293
0.0089
SER 294
0.0061
GLY 295
0.0032
GLU 296
0.0055
GLY 297
0.0103
GLU 298
0.0113
GLU 299
0.0185
TRP 300
0.0167
GLY 301
0.0111
HIS 302
0.0169
ASP 303
0.0171
VAL 304
0.0137
ILE 305
0.0151
ARG 306
0.0182
TRP 307
0.0132
MET 308
0.0126
ARG 309
0.0149
ALA 310
0.0139
LYS 311
0.0132
LEU 312
0.0120
ALA 313
0.0136
SER 314
0.0184
GLY 315
0.0036
MET 1
0.0162
GLU 2
0.0263
SER 3
0.0336
ILE 4
0.0481
ARG 5
0.0290
LEU 6
0.0199
SER 7
0.0050
ASN 8
0.0119
ALA 9
0.0082
ALA 10
0.0200
GLY 11
0.0249
THR 12
0.0244
ILE 13
0.0192
SER 14
0.0182
ASN 15
0.0178
ASP 16
0.0172
ILE 17
0.0139
LEU 18
0.0126
ALA 19
0.0125
GLN 20
0.0141
VAL 21
0.0079
THR 22
0.0056
PHE 23
0.0062
ALA 24
0.0084
ASN 25
0.0058
GLU 26
0.0055
ALA 27
0.0051
ILE 28
0.0055
TYR 29
0.0043
PRO 30
0.0035
LEU 31
0.0058
LEU 32
0.0077
GLU 33
0.0121
LYS 34
0.0181
ARG 35
0.0187
ARG 36
0.0145
ALA 37
0.0141
GLU 38
0.0200
ILE 39
0.0170
GLU 40
0.0123
ASN 41
0.0064
VAL 42
0.0069
THR 43
0.0074
ARG 44
0.0074
LYS 45
0.0140
THR 46
0.0117
PHE 47
0.0152
ARG 48
0.0141
TYR 49
0.0170
GLY 50
0.0129
ALA 51
0.0152
LEU 52
0.0130
PRO 53
0.0206
GLY 54
0.0127
SER 55
0.0081
GLU 56
0.0128
MET 57
0.0104
ASP 58
0.0086
VAL 59
0.0099
TYR 60
0.0090
TYR 61
0.0080
PRO 62
0.0095
SER 63
0.0092
SER 64
0.0135
THR 65
0.0144
PRO 66
0.0139
SER 67
0.0117
GLY 68
0.0085
LYS 69
0.0106
ALA 70
0.0090
PRO 71
0.0074
VAL 72
0.0075
LEU 73
0.0063
ALA 74
0.0074
PHE 75
0.0089
VAL 76
0.0106
HIS 77
0.0088
GLY 78
0.0081
GLY 79
0.0056
ALA 80
0.0058
TYR 81
0.0015
VAL 82
0.0035
HIS 83
0.0024
GLY 84
0.0023
SER 85
0.0054
LYS 86
0.0057
THR 87
0.0050
HIS 88
0.0071
PRO 89
0.0073
PRO 90
0.0055
PRO 91
0.0069
GLY 92
0.0099
ASP 93
0.0083
LEU 94
0.0097
ILE 95
0.0103
TYR 96
0.0108
LYS 97
0.0110
ASN 98
0.0121
VAL 99
0.0115
GLY 100
0.0104
ALA 101
0.0113
PHE 102
0.0113
TYR 103
0.0078
ALA 104
0.0085
SER 105
0.0146
GLN 106
0.0123
GLY 107
0.0120
PHE 108
0.0078
VAL 109
0.0077
THR 110
0.0077
VAL 111
0.0081
ILE 112
0.0095
PRO 113
0.0099
ASP 114
0.0075
TYR 115
0.0034
ARG 116
0.0048
LYS 117
0.0096
LEU 118
0.0111
PRO 119
0.0144
GLY 120
0.0173
MET 121
0.0145
LYS 122
0.0137
TRP 123
0.0124
PRO 124
0.0123
ASP 125
0.0088
ALA 126
0.0048
PRO 127
0.0013
SER 128
0.0039
ASP 129
0.0057
ILE 130
0.0086
ALA 131
0.0096
SER 132
0.0097
ALA 133
0.0153
LEU 134
0.0131
THR 135
0.0130
PHE 136
0.0137
LEU 137
0.0124
VAL 138
0.0083
ALA 139
0.0179
HIS 140
0.0233
SER 141
0.0171
SER 142
0.0260
ASP 143
0.0226
VAL 144
0.0124
ASN 145
0.0164
ALA 146
0.0179
SER 147
0.0230
ALA 148
0.0185
PRO 149
0.0097
THR 150
0.0083
ALA 151
0.0078
ALA 152
0.0083
ASP 153
0.0199
VAL 154
0.0133
GLN 155
0.0154
ASN 156
0.0100
ILE 157
0.0056
PHE 158
0.0027
LEU 159
0.0045
VAL 160
0.0086
GLY 161
0.0108
HIS 162
0.0086
SER 163
0.0080
ALA 164
0.0105
GLY 165
0.0101
GLY 166
0.0113
ALA 167
0.0098
ILE 168
0.0086
ALA 169
0.0083
SER 170
0.0082
ASP 171
0.0047
VAL 172
0.0040
LEU 173
0.0041
LEU 174
0.0057
ALA 175
0.0061
PRO 176
0.0067
GLY 177
0.0064
LEU 178
0.0055
LEU 179
0.0054
PRO 180
0.0057
ALA 181
0.0135
ASN 182
0.0130
VAL 183
0.0103
ARG 184
0.0111
ARG 185
0.0335
SER 186
0.0225
VAL 187
0.0068
ARG 188
0.0078
GLY 189
0.0048
LEU 190
0.0052
ILE 191
0.0065
VAL 192
0.0100
PHE 193
0.0066
GLY 194
0.0031
GLY 195
0.0094
MET 196
0.0120
MET 197
0.0136
HIS 198
0.0109
TYR 199
0.0104
ARG 200
0.0118
GLY 201
0.0127
LEU 202
0.0121
GLU 203
0.0136
TYR 204
0.0129
PRO 205
0.0061
ILE 206
0.0043
PRO 207
0.0050
PRO 208
0.0064
PHE 209
0.0077
VAL 210
0.0078
LEU 211
0.0098
PRO 212
0.0114
GLY 213
0.0105
TYR 214
0.0099
TYR 215
0.0091
GLY 216
0.0091
THR 217
0.0403
ASP 218
0.0433
GLU 219
0.0200
ASP 220
0.0166
VAL 221
0.0147
ARG 222
0.0210
ALA 223
0.0229
HIS 224
0.0171
GLU 225
0.0035
PRO 226
0.0080
LEU 227
0.0079
GLY 228
0.0032
LEU 229
0.0029
LEU 230
0.0075
GLU 231
0.0073
SER 232
0.0022
ALA 233
0.0146
SER 234
0.0137
ASP 235
0.0163
GLU 236
0.0184
ILE 237
0.0143
VAL 238
0.0218
ARG 239
0.0212
GLY 240
0.0161
LEU 241
0.0128
PRO 242
0.0118
ASP 243
0.0058
VAL 244
0.0029
LEU 245
0.0072
MET 246
0.0053
VAL 247
0.0038
LEU 248
0.0041
SER 249
0.0194
GLU 250
0.0244
HIS 251
0.0207
ASP 252
0.0134
VAL 253
0.0087
ALA 254
0.0129
ALA 255
0.0100
MET 256
0.0050
ARG 257
0.0091
ALA 258
0.0185
ALA 259
0.0187
VAL 260
0.0157
THR 261
0.0183
ASP 262
0.0224
PHE 263
0.0227
ARG 264
0.0208
SER 265
0.0245
ALA 266
0.0234
LEU 267
0.0213
ALA 268
0.0150
GLU 269
0.0139
ARG 270
0.0035
THR 271
0.0214
GLY 272
0.0218
LYS 273
0.0108
ASP 274
0.0055
VAL 275
0.0066
PRO 276
0.0049
LEU 277
0.0037
LEU 278
0.0107
VAL 279
0.0171
ALA 280
0.0226
GLN 281
0.0294
GLY 282
0.0245
HIS 283
0.0203
ASN 284
0.0154
HIS 285
0.0073
ILE 286
0.0082
SER 287
0.0102
PRO 288
0.0104
HIS 289
0.0066
TYR 290
0.0055
ALA 291
0.0055
LEU 292
0.0063
SER 293
0.0118
SER 294
0.0073
GLY 295
0.0050
GLU 296
0.0047
GLY 297
0.0101
GLU 298
0.0118
GLU 299
0.0182
TRP 300
0.0161
GLY 301
0.0101
HIS 302
0.0155
ASP 303
0.0153
VAL 304
0.0121
ILE 305
0.0133
ARG 306
0.0161
TRP 307
0.0117
MET 308
0.0116
ARG 309
0.0141
ALA 310
0.0135
LYS 311
0.0131
LEU 312
0.0119
ALA 313
0.0135
SER 314
0.0194
GLY 315
0.0049
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.