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 = 0.0530
MET 1
0.0214
GLU 2
0.0184
SER 3
0.0200
ILE 4
0.0115
ARG 5
0.0108
LEU 6
0.0076
SER 7
0.0081
ASN 8
0.0130
ALA 9
0.0095
ALA 10
0.0095
GLY 11
0.0097
THR 12
0.0111
ILE 13
0.0142
SER 14
0.0175
ASN 15
0.0176
ASP 16
0.0196
ILE 17
0.0163
LEU 18
0.0180
ALA 19
0.0166
GLN 20
0.0136
VAL 21
0.0144
THR 22
0.0143
PHE 23
0.0119
ALA 24
0.0115
ASN 25
0.0125
GLU 26
0.0105
ALA 27
0.0082
ILE 28
0.0088
TYR 29
0.0103
PRO 30
0.0142
LEU 31
0.0133
LEU 32
0.0135
GLU 33
0.0190
LYS 34
0.0224
ARG 35
0.0212
ARG 36
0.0199
ALA 37
0.0242
GLU 38
0.0241
ILE 39
0.0165
GLU 40
0.0143
ASN 41
0.0101
VAL 42
0.0099
THR 43
0.0102
ARG 44
0.0097
LYS 45
0.0163
THR 46
0.0152
PHE 47
0.0122
ARG 48
0.0109
TYR 49
0.0064
GLY 50
0.0085
ALA 51
0.0124
LEU 52
0.0161
PRO 53
0.0191
GLY 54
0.0175
SER 55
0.0116
GLU 56
0.0116
MET 57
0.0081
ASP 58
0.0086
VAL 59
0.0086
TYR 60
0.0093
TYR 61
0.0117
PRO 62
0.0111
SER 63
0.0175
SER 64
0.0153
THR 65
0.0184
PRO 66
0.0228
SER 67
0.0204
GLY 68
0.0186
LYS 69
0.0095
ALA 70
0.0059
PRO 71
0.0021
VAL 72
0.0044
LEU 73
0.0071
ALA 74
0.0059
PHE 75
0.0053
VAL 76
0.0042
HIS 77
0.0023
GLY 78
0.0063
GLY 79
0.0106
ALA 80
0.0117
TYR 81
0.0102
VAL 82
0.0175
HIS 83
0.0179
GLY 84
0.0141
SER 85
0.0037
LYS 86
0.0056
THR 87
0.0043
HIS 88
0.0025
PRO 89
0.0095
PRO 90
0.0111
PRO 91
0.0114
GLY 92
0.0095
ASP 93
0.0079
LEU 94
0.0083
ILE 95
0.0048
TYR 96
0.0055
LYS 97
0.0091
ASN 98
0.0095
VAL 99
0.0092
GLY 100
0.0105
ALA 101
0.0126
PHE 102
0.0125
TYR 103
0.0124
ALA 104
0.0120
SER 105
0.0122
GLN 106
0.0115
GLY 107
0.0095
PHE 108
0.0096
VAL 109
0.0071
THR 110
0.0077
VAL 111
0.0064
ILE 112
0.0073
PRO 113
0.0053
ASP 114
0.0072
TYR 115
0.0081
ARG 116
0.0110
LYS 117
0.0157
LEU 118
0.0186
PRO 119
0.0220
GLY 120
0.0218
MET 121
0.0184
LYS 122
0.0141
TRP 123
0.0087
PRO 124
0.0100
ASP 125
0.0109
ALA 126
0.0064
PRO 127
0.0053
SER 128
0.0090
ASP 129
0.0070
ILE 130
0.0040
ALA 131
0.0052
SER 132
0.0048
ALA 133
0.0044
LEU 134
0.0026
THR 135
0.0028
PHE 136
0.0051
LEU 137
0.0061
VAL 138
0.0070
ALA 139
0.0096
HIS 140
0.0118
SER 141
0.0118
SER 142
0.0178
ASP 143
0.0181
VAL 144
0.0139
ASN 145
0.0150
ALA 146
0.0229
SER 147
0.0256
ALA 148
0.0182
PRO 149
0.0152
THR 150
0.0117
ALA 151
0.0097
ALA 152
0.0058
ASP 153
0.0059
VAL 154
0.0067
GLN 155
0.0061
ASN 156
0.0029
ILE 157
0.0038
PHE 158
0.0044
LEU 159
0.0049
VAL 160
0.0066
GLY 161
0.0046
HIS 162
0.0024
SER 163
0.0040
ALA 164
0.0032
GLY 165
0.0037
GLY 166
0.0058
ALA 167
0.0060
ILE 168
0.0050
ALA 169
0.0080
SER 170
0.0086
ASP 171
0.0086
VAL 172
0.0083
LEU 173
0.0098
LEU 174
0.0115
ALA 175
0.0138
PRO 176
0.0142
GLY 177
0.0072
LEU 178
0.0068
LEU 179
0.0046
PRO 180
0.0051
ALA 181
0.0092
ASN 182
0.0065
VAL 183
0.0073
ARG 184
0.0089
ARG 185
0.0068
SER 186
0.0057
VAL 187
0.0033
ARG 188
0.0008
GLY 189
0.0059
LEU 190
0.0064
ILE 191
0.0073
VAL 192
0.0076
PHE 193
0.0057
GLY 194
0.0050
GLY 195
0.0046
MET 196
0.0056
MET 197
0.0091
HIS 198
0.0095
TYR 199
0.0090
ARG 200
0.0131
GLY 201
0.0203
LEU 202
0.0178
GLU 203
0.0197
TYR 204
0.0168
PRO 205
0.0217
ILE 206
0.0191
PRO 207
0.0196
PRO 208
0.0163
PHE 209
0.0166
VAL 210
0.0143
LEU 211
0.0100
PRO 212
0.0111
GLY 213
0.0168
TYR 214
0.0103
TYR 215
0.0083
GLY 216
0.0137
THR 217
0.0352
ASP 218
0.0304
GLU 219
0.0257
ASP 220
0.0194
VAL 221
0.0035
ARG 222
0.0061
ALA 223
0.0145
HIS 224
0.0121
GLU 225
0.0084
PRO 226
0.0118
LEU 227
0.0149
GLY 228
0.0144
LEU 229
0.0156
LEU 230
0.0151
GLU 231
0.0188
SER 232
0.0186
ALA 233
0.0187
SER 234
0.0279
ASP 235
0.0396
GLU 236
0.0512
ILE 237
0.0247
VAL 238
0.0111
ARG 239
0.0305
GLY 240
0.0260
LEU 241
0.0059
PRO 242
0.0054
ASP 243
0.0032
VAL 244
0.0052
LEU 245
0.0102
MET 246
0.0090
VAL 247
0.0082
LEU 248
0.0075
SER 249
0.0053
GLU 250
0.0088
HIS 251
0.0096
ASP 252
0.0078
VAL 253
0.0125
ALA 254
0.0158
ALA 255
0.0126
MET 256
0.0083
ARG 257
0.0122
ALA 258
0.0132
ALA 259
0.0097
VAL 260
0.0110
THR 261
0.0115
ASP 262
0.0116
PHE 263
0.0115
ARG 264
0.0117
SER 265
0.0101
ALA 266
0.0104
LEU 267
0.0100
ALA 268
0.0123
GLU 269
0.0199
ARG 270
0.0176
THR 271
0.0209
GLY 272
0.0265
LYS 273
0.0138
ASP 274
0.0116
VAL 275
0.0107
PRO 276
0.0119
LEU 277
0.0134
LEU 278
0.0125
VAL 279
0.0104
ALA 280
0.0084
GLN 281
0.0085
GLY 282
0.0064
HIS 283
0.0037
ASN 284
0.0061
HIS 285
0.0048
ILE 286
0.0073
SER 287
0.0066
PRO 288
0.0055
HIS 289
0.0065
TYR 290
0.0080
ALA 291
0.0076
LEU 292
0.0113
SER 293
0.0142
SER 294
0.0128
GLY 295
0.0137
GLU 296
0.0103
GLY 297
0.0094
GLU 298
0.0115
GLU 299
0.0115
TRP 300
0.0109
GLY 301
0.0137
HIS 302
0.0151
ASP 303
0.0142
VAL 304
0.0134
ILE 305
0.0129
ARG 306
0.0136
TRP 307
0.0117
MET 308
0.0102
ARG 309
0.0096
ALA 310
0.0116
LYS 311
0.0082
LEU 312
0.0055
ALA 313
0.0071
SER 314
0.0231
GLY 315
0.0253
MET 1
0.0204
GLU 2
0.0151
SER 3
0.0188
ILE 4
0.0108
ARG 5
0.0100
LEU 6
0.0073
SER 7
0.0060
ASN 8
0.0102
ALA 9
0.0083
ALA 10
0.0092
GLY 11
0.0094
THR 12
0.0109
ILE 13
0.0144
SER 14
0.0180
ASN 15
0.0183
ASP 16
0.0203
ILE 17
0.0168
LEU 18
0.0183
ALA 19
0.0168
GLN 20
0.0142
VAL 21
0.0149
THR 22
0.0144
PHE 23
0.0119
ALA 24
0.0118
ASN 25
0.0129
GLU 26
0.0107
ALA 27
0.0085
ILE 28
0.0094
TYR 29
0.0110
PRO 30
0.0152
LEU 31
0.0142
LEU 32
0.0140
GLU 33
0.0202
LYS 34
0.0237
ARG 35
0.0220
ARG 36
0.0206
ALA 37
0.0248
GLU 38
0.0241
ILE 39
0.0164
GLU 40
0.0146
ASN 41
0.0099
VAL 42
0.0091
THR 43
0.0091
ARG 44
0.0086
LYS 45
0.0161
THR 46
0.0151
PHE 47
0.0121
ARG 48
0.0109
TYR 49
0.0062
GLY 50
0.0086
ALA 51
0.0128
LEU 52
0.0168
PRO 53
0.0197
GLY 54
0.0180
SER 55
0.0117
GLU 56
0.0116
MET 57
0.0080
ASP 58
0.0082
VAL 59
0.0080
TYR 60
0.0084
TYR 61
0.0108
PRO 62
0.0101
SER 63
0.0157
SER 64
0.0135
THR 65
0.0165
PRO 66
0.0198
SER 67
0.0176
GLY 68
0.0167
LYS 69
0.0090
ALA 70
0.0057
PRO 71
0.0022
VAL 72
0.0044
LEU 73
0.0067
ALA 74
0.0055
PHE 75
0.0048
VAL 76
0.0038
HIS 77
0.0027
GLY 78
0.0070
GLY 79
0.0112
ALA 80
0.0124
TYR 81
0.0107
VAL 82
0.0179
HIS 83
0.0183
GLY 84
0.0145
SER 85
0.0035
LYS 86
0.0049
THR 87
0.0034
HIS 88
0.0022
PRO 89
0.0095
PRO 90
0.0109
PRO 91
0.0113
GLY 92
0.0098
ASP 93
0.0081
LEU 94
0.0081
ILE 95
0.0043
TYR 96
0.0043
LYS 97
0.0083
ASN 98
0.0088
VAL 99
0.0081
GLY 100
0.0093
ALA 101
0.0116
PHE 102
0.0117
TYR 103
0.0115
ALA 104
0.0112
SER 105
0.0114
GLN 106
0.0108
GLY 107
0.0090
PHE 108
0.0090
VAL 109
0.0067
THR 110
0.0071
VAL 111
0.0060
ILE 112
0.0066
PRO 113
0.0052
ASP 114
0.0073
TYR 115
0.0081
ARG 116
0.0113
LYS 117
0.0165
LEU 118
0.0195
PRO 119
0.0231
GLY 120
0.0228
MET 121
0.0197
LYS 122
0.0152
TRP 123
0.0097
PRO 124
0.0110
ASP 125
0.0116
ALA 126
0.0070
PRO 127
0.0058
SER 128
0.0095
ASP 129
0.0075
ILE 130
0.0046
ALA 131
0.0060
SER 132
0.0056
ALA 133
0.0049
LEU 134
0.0033
THR 135
0.0033
PHE 136
0.0054
LEU 137
0.0064
VAL 138
0.0068
ALA 139
0.0093
HIS 140
0.0117
SER 141
0.0118
SER 142
0.0178
ASP 143
0.0182
VAL 144
0.0140
ASN 145
0.0150
ALA 146
0.0229
SER 147
0.0253
ALA 148
0.0179
PRO 149
0.0141
THR 150
0.0109
ALA 151
0.0093
ALA 152
0.0060
ASP 153
0.0060
VAL 154
0.0066
GLN 155
0.0058
ASN 156
0.0029
ILE 157
0.0042
PHE 158
0.0045
LEU 159
0.0049
VAL 160
0.0062
GLY 161
0.0039
HIS 162
0.0022
SER 163
0.0044
ALA 164
0.0035
GLY 165
0.0037
GLY 166
0.0059
ALA 167
0.0061
ILE 168
0.0050
ALA 169
0.0082
SER 170
0.0090
ASP 171
0.0089
VAL 172
0.0086
LEU 173
0.0103
LEU 174
0.0120
ALA 175
0.0143
PRO 176
0.0147
GLY 177
0.0077
LEU 178
0.0073
LEU 179
0.0051
PRO 180
0.0051
ALA 181
0.0090
ASN 182
0.0058
VAL 183
0.0069
ARG 184
0.0088
ARG 185
0.0061
SER 186
0.0054
VAL 187
0.0036
ARG 188
0.0010
GLY 189
0.0058
LEU 190
0.0062
ILE 191
0.0069
VAL 192
0.0071
PHE 193
0.0047
GLY 194
0.0048
GLY 195
0.0043
MET 196
0.0058
MET 197
0.0091
HIS 198
0.0097
TYR 199
0.0091
ARG 200
0.0135
GLY 201
0.0212
LEU 202
0.0186
GLU 203
0.0206
TYR 204
0.0177
PRO 205
0.0226
ILE 206
0.0198
PRO 207
0.0203
PRO 208
0.0163
PHE 209
0.0176
VAL 210
0.0154
LEU 211
0.0107
PRO 212
0.0122
GLY 213
0.0183
TYR 214
0.0115
TYR 215
0.0095
GLY 216
0.0152
THR 217
0.0362
ASP 218
0.0310
GLU 219
0.0260
ASP 220
0.0198
VAL 221
0.0046
ARG 222
0.0070
ALA 223
0.0156
HIS 224
0.0127
GLU 225
0.0087
PRO 226
0.0120
LEU 227
0.0154
GLY 228
0.0152
LEU 229
0.0163
LEU 230
0.0155
GLU 231
0.0196
SER 232
0.0195
ALA 233
0.0195
SER 234
0.0289
ASP 235
0.0408
GLU 236
0.0530
ILE 237
0.0252
VAL 238
0.0111
ARG 239
0.0313
GLY 240
0.0260
LEU 241
0.0056
PRO 242
0.0052
ASP 243
0.0031
VAL 244
0.0048
LEU 245
0.0093
MET 246
0.0081
VAL 247
0.0073
LEU 248
0.0066
SER 249
0.0042
GLU 250
0.0077
HIS 251
0.0093
ASP 252
0.0082
VAL 253
0.0135
ALA 254
0.0166
ALA 255
0.0132
MET 256
0.0087
ARG 257
0.0124
ALA 258
0.0133
ALA 259
0.0094
VAL 260
0.0107
THR 261
0.0114
ASP 262
0.0117
PHE 263
0.0114
ARG 264
0.0115
SER 265
0.0105
ALA 266
0.0108
LEU 267
0.0099
ALA 268
0.0126
GLU 269
0.0205
ARG 270
0.0175
THR 271
0.0209
GLY 272
0.0272
LYS 273
0.0141
ASP 274
0.0117
VAL 275
0.0102
PRO 276
0.0111
LEU 277
0.0121
LEU 278
0.0112
VAL 279
0.0091
ALA 280
0.0070
GLN 281
0.0066
GLY 282
0.0047
HIS 283
0.0032
ASN 284
0.0065
HIS 285
0.0057
ILE 286
0.0079
SER 287
0.0070
PRO 288
0.0052
HIS 289
0.0060
TYR 290
0.0081
ALA 291
0.0077
LEU 292
0.0111
SER 293
0.0142
SER 294
0.0133
GLY 295
0.0145
GLU 296
0.0111
GLY 297
0.0091
GLU 298
0.0113
GLU 299
0.0113
TRP 300
0.0102
GLY 301
0.0129
HIS 302
0.0144
ASP 303
0.0134
VAL 304
0.0125
ILE 305
0.0121
ARG 306
0.0127
TRP 307
0.0108
MET 308
0.0095
ARG 309
0.0085
ALA 310
0.0102
LYS 311
0.0069
LEU 312
0.0043
ALA 313
0.0050
SER 314
0.0197
GLY 315
0.0224
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.