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 = 0.0855
SER 7
0.0058
ASN 8
0.0084
ALA 9
0.0115
ALA 10
0.0093
GLY 11
0.0089
THR 12
0.0114
ILE 13
0.0115
SER 14
0.0136
ASN 15
0.0108
ASP 16
0.0102
ILE 17
0.0084
LEU 18
0.0082
ALA 19
0.0097
GLN 20
0.0089
VAL 21
0.0086
THR 22
0.0087
PHE 23
0.0078
ALA 24
0.0079
ASN 25
0.0068
GLU 26
0.0076
ALA 27
0.0104
ILE 28
0.0085
TYR 29
0.0057
PRO 30
0.0045
LEU 31
0.0045
LEU 32
0.0057
GLU 33
0.0041
LYS 34
0.0055
ARG 35
0.0080
ARG 36
0.0102
ALA 37
0.0150
GLU 38
0.0160
ILE 39
0.0108
GLU 40
0.0128
ASN 41
0.0136
VAL 42
0.0141
THR 43
0.0106
ARG 44
0.0078
LYS 45
0.0060
THR 46
0.0079
PHE 47
0.0079
ARG 48
0.0105
TYR 49
0.0091
GLY 50
0.0128
ALA 51
0.0157
LEU 52
0.0262
PRO 53
0.0347
GLY 54
0.0302
SER 55
0.0144
GLU 56
0.0102
MET 57
0.0081
ASP 58
0.0058
VAL 59
0.0076
TYR 60
0.0084
TYR 61
0.0086
PRO 62
0.0101
SER 63
0.0151
SER 64
0.0097
THR 65
0.0106
PRO 66
0.0257
SER 67
0.0343
GLY 68
0.0271
LYS 69
0.0210
ALA 70
0.0099
PRO 71
0.0069
VAL 72
0.0058
LEU 73
0.0040
ALA 74
0.0035
PHE 75
0.0010
VAL 76
0.0020
HIS 77
0.0038
GLY 78
0.0052
GLY 79
0.0121
ALA 80
0.0086
TYR 81
0.0072
VAL 82
0.0105
HIS 83
0.0141
GLY 84
0.0105
SER 85
0.0074
LYS 86
0.0041
THR 87
0.0101
HIS 88
0.0065
PRO 89
0.0074
PRO 90
0.0073
PRO 91
0.0055
GLY 92
0.0049
ASP 93
0.0080
LEU 94
0.0098
ILE 95
0.0084
TYR 96
0.0096
LYS 97
0.0091
ASN 98
0.0074
VAL 99
0.0073
GLY 100
0.0109
ALA 101
0.0097
PHE 102
0.0043
TYR 103
0.0058
ALA 104
0.0112
SER 105
0.0129
GLN 106
0.0104
GLY 107
0.0095
PHE 108
0.0077
VAL 109
0.0092
THR 110
0.0084
VAL 111
0.0058
ILE 112
0.0054
PRO 113
0.0068
ASP 114
0.0075
TYR 115
0.0086
ARG 116
0.0097
LYS 117
0.0097
LEU 118
0.0105
PRO 119
0.0194
GLY 120
0.0191
MET 121
0.0138
LYS 122
0.0094
TRP 123
0.0036
PRO 124
0.0036
ASP 125
0.0057
ALA 126
0.0060
PRO 127
0.0046
SER 128
0.0049
ASP 129
0.0049
ILE 130
0.0051
ALA 131
0.0059
SER 132
0.0052
ALA 133
0.0058
LEU 134
0.0060
THR 135
0.0060
PHE 136
0.0062
LEU 137
0.0051
VAL 138
0.0067
ALA 139
0.0175
HIS 140
0.0153
SER 141
0.0096
SER 142
0.0132
ASP 143
0.0150
VAL 144
0.0074
ASN 145
0.0050
ALA 146
0.0132
SER 147
0.0103
ALA 148
0.0063
PRO 149
0.0116
THR 150
0.0101
ALA 151
0.0130
ALA 152
0.0083
ASP 153
0.0089
VAL 154
0.0068
GLN 155
0.0089
ASN 156
0.0058
ILE 157
0.0026
PHE 158
0.0029
LEU 159
0.0032
VAL 160
0.0034
GLY 161
0.0035
HIS 162
0.0037
SER 163
0.0019
ALA 164
0.0021
GLY 165
0.0024
GLY 166
0.0026
ALA 167
0.0030
ILE 168
0.0032
ALA 169
0.0048
SER 170
0.0048
ASP 171
0.0072
VAL 172
0.0085
LEU 173
0.0099
LEU 174
0.0079
ALA 175
0.0097
PRO 176
0.0148
GLY 177
0.0167
LEU 178
0.0121
LEU 179
0.0151
PRO 180
0.0167
ALA 181
0.0205
ASN 182
0.0206
VAL 183
0.0110
ARG 184
0.0135
ARG 185
0.0167
SER 186
0.0130
VAL 187
0.0059
ARG 188
0.0061
GLY 189
0.0060
LEU 190
0.0077
ILE 191
0.0067
VAL 192
0.0061
PHE 193
0.0057
GLY 194
0.0054
GLY 195
0.0045
MET 196
0.0047
MET 197
0.0032
HIS 198
0.0039
TYR 199
0.0093
ARG 200
0.0092
GLY 201
0.0116
LEU 202
0.0115
GLU 203
0.0290
TYR 204
0.0153
PRO 205
0.0165
ILE 206
0.0038
PRO 207
0.0042
PRO 208
0.0052
PHE 209
0.0051
VAL 210
0.0029
LEU 211
0.0035
PRO 212
0.0033
GLY 213
0.0045
TYR 214
0.0046
TYR 215
0.0073
GLY 216
0.0086
THR 217
0.0109
ASP 218
0.0103
GLU 219
0.0103
ASP 220
0.0114
VAL 221
0.0104
ARG 222
0.0113
ALA 223
0.0093
HIS 224
0.0087
GLU 225
0.0095
PRO 226
0.0097
LEU 227
0.0096
GLY 228
0.0104
LEU 229
0.0132
LEU 230
0.0131
GLU 231
0.0148
SER 232
0.0182
ALA 233
0.0201
SER 234
0.0257
ASP 235
0.0243
GLU 236
0.0152
ILE 237
0.0117
VAL 238
0.0137
ARG 239
0.0192
GLY 240
0.0121
LEU 241
0.0063
PRO 242
0.0132
ASP 243
0.0026
VAL 244
0.0051
LEU 245
0.0078
MET 246
0.0100
VAL 247
0.0072
LEU 248
0.0070
SER 249
0.0056
GLU 250
0.0073
HIS 251
0.0109
ASP 252
0.0122
VAL 253
0.0155
ALA 254
0.0187
ALA 255
0.0142
MET 256
0.0143
ARG 257
0.0160
ALA 258
0.0125
ALA 259
0.0087
VAL 260
0.0113
THR 261
0.0136
ASP 262
0.0105
PHE 263
0.0090
ARG 264
0.0076
SER 265
0.0107
ALA 266
0.0171
LEU 267
0.0138
ALA 268
0.0210
GLU 269
0.0315
ARG 270
0.0305
THR 271
0.0554
GLY 272
0.0215
LYS 273
0.0457
ASP 274
0.0653
VAL 275
0.0180
PRO 276
0.0163
LEU 277
0.0138
LEU 278
0.0131
VAL 279
0.0078
ALA 280
0.0045
GLN 281
0.0039
GLY 282
0.0057
HIS 283
0.0043
ASN 284
0.0061
HIS 285
0.0082
ILE 286
0.0081
SER 287
0.0072
PRO 288
0.0072
HIS 289
0.0073
TYR 290
0.0074
ALA 291
0.0069
LEU 292
0.0061
SER 293
0.0051
SER 294
0.0055
GLY 295
0.0096
GLU 296
0.0079
GLY 297
0.0070
GLU 298
0.0061
GLU 299
0.0128
TRP 300
0.0133
GLY 301
0.0091
HIS 302
0.0153
ASP 303
0.0253
VAL 304
0.0170
ILE 305
0.0181
ARG 306
0.0272
TRP 307
0.0174
MET 308
0.0121
ARG 309
0.0162
ALA 310
0.0141
LYS 311
0.0047
LEU 312
0.0145
ALA 313
0.0160
SER 314
0.0160
GLY 315
0.0192
SER 7
0.0224
ASN 8
0.0184
ALA 9
0.0152
ALA 10
0.0205
GLY 11
0.0172
THR 12
0.0142
ILE 13
0.0129
SER 14
0.0130
ASN 15
0.0126
ASP 16
0.0068
ILE 17
0.0073
LEU 18
0.0062
ALA 19
0.0055
GLN 20
0.0090
VAL 21
0.0094
THR 22
0.0066
PHE 23
0.0049
ALA 24
0.0065
ASN 25
0.0059
GLU 26
0.0050
ALA 27
0.0034
ILE 28
0.0019
TYR 29
0.0020
PRO 30
0.0030
LEU 31
0.0106
LEU 32
0.0054
GLU 33
0.0099
LYS 34
0.0119
ARG 35
0.0047
ARG 36
0.0061
ALA 37
0.0085
GLU 38
0.0055
ILE 39
0.0040
GLU 40
0.0056
ASN 41
0.0078
VAL 42
0.0069
THR 43
0.0057
ARG 44
0.0023
LYS 45
0.0021
THR 46
0.0049
PHE 47
0.0082
ARG 48
0.0130
TYR 49
0.0135
GLY 50
0.0173
ALA 51
0.0855
LEU 52
0.0270
PRO 53
0.0836
GLY 54
0.0724
SER 55
0.0108
GLU 56
0.0080
MET 57
0.0065
ASP 58
0.0048
VAL 59
0.0024
TYR 60
0.0027
TYR 61
0.0036
PRO 62
0.0064
SER 63
0.0232
SER 64
0.0091
THR 65
0.0178
PRO 66
0.0290
SER 67
0.0192
GLY 68
0.0179
LYS 69
0.0143
ALA 70
0.0066
PRO 71
0.0086
VAL 72
0.0080
LEU 73
0.0071
ALA 74
0.0065
PHE 75
0.0028
VAL 76
0.0031
HIS 77
0.0027
GLY 78
0.0031
GLY 79
0.0074
ALA 80
0.0056
TYR 81
0.0041
VAL 82
0.0037
HIS 83
0.0034
GLY 84
0.0033
SER 85
0.0051
LYS 86
0.0057
THR 87
0.0025
HIS 88
0.0042
PRO 89
0.0070
PRO 90
0.0094
PRO 91
0.0067
GLY 92
0.0046
ASP 93
0.0030
LEU 94
0.0045
ILE 95
0.0019
TYR 96
0.0031
LYS 97
0.0037
ASN 98
0.0037
VAL 99
0.0051
GLY 100
0.0083
ALA 101
0.0094
PHE 102
0.0063
TYR 103
0.0080
ALA 104
0.0112
SER 105
0.0127
GLN 106
0.0104
GLY 107
0.0093
PHE 108
0.0090
VAL 109
0.0091
THR 110
0.0091
VAL 111
0.0073
ILE 112
0.0070
PRO 113
0.0089
ASP 114
0.0105
TYR 115
0.0102
ARG 116
0.0080
LYS 117
0.0067
LEU 118
0.0063
PRO 119
0.0219
GLY 120
0.0259
MET 121
0.0166
LYS 122
0.0142
TRP 123
0.0056
PRO 124
0.0042
ASP 125
0.0026
ALA 126
0.0027
PRO 127
0.0036
SER 128
0.0033
ASP 129
0.0040
ILE 130
0.0050
ALA 131
0.0075
SER 132
0.0080
ALA 133
0.0079
LEU 134
0.0065
THR 135
0.0076
PHE 136
0.0105
LEU 137
0.0069
VAL 138
0.0010
ALA 139
0.0171
HIS 140
0.0228
SER 141
0.0156
SER 142
0.0299
ASP 143
0.0288
VAL 144
0.0177
ASN 145
0.0115
ALA 146
0.0257
SER 147
0.0249
ALA 148
0.0171
PRO 149
0.0188
THR 150
0.0116
ALA 151
0.0116
ALA 152
0.0103
ASP 153
0.0100
VAL 154
0.0106
GLN 155
0.0097
ASN 156
0.0076
ILE 157
0.0074
PHE 158
0.0061
LEU 159
0.0029
VAL 160
0.0026
GLY 161
0.0030
HIS 162
0.0038
SER 163
0.0049
ALA 164
0.0055
GLY 165
0.0050
GLY 166
0.0042
ALA 167
0.0042
ILE 168
0.0030
ALA 169
0.0030
SER 170
0.0045
ASP 171
0.0063
VAL 172
0.0069
LEU 173
0.0075
LEU 174
0.0074
ALA 175
0.0113
PRO 176
0.0130
GLY 177
0.0122
LEU 178
0.0098
LEU 179
0.0103
PRO 180
0.0122
ALA 181
0.0137
ASN 182
0.0140
VAL 183
0.0101
ARG 184
0.0085
ARG 185
0.0102
SER 186
0.0091
VAL 187
0.0040
ARG 188
0.0038
GLY 189
0.0012
LEU 190
0.0037
ILE 191
0.0046
VAL 192
0.0042
PHE 193
0.0061
GLY 194
0.0074
GLY 195
0.0055
MET 196
0.0040
MET 197
0.0042
HIS 198
0.0089
TYR 199
0.0154
ARG 200
0.0238
GLY 201
0.0356
LEU 202
0.0281
GLU 203
0.0275
TYR 204
0.0127
PRO 205
0.0084
ILE 206
0.0195
PRO 207
0.0115
PRO 208
0.0131
PHE 209
0.0075
VAL 210
0.0072
LEU 211
0.0128
PRO 212
0.0142
GLY 213
0.0093
TYR 214
0.0072
TYR 215
0.0101
GLY 216
0.0179
THR 217
0.0180
ASP 218
0.0179
GLU 219
0.0104
ASP 220
0.0097
VAL 221
0.0065
ARG 222
0.0116
ALA 223
0.0057
HIS 224
0.0057
GLU 225
0.0041
PRO 226
0.0036
LEU 227
0.0049
GLY 228
0.0048
LEU 229
0.0065
LEU 230
0.0075
GLU 231
0.0071
SER 232
0.0109
ALA 233
0.0154
SER 234
0.0206
ASP 235
0.0195
GLU 236
0.0098
ILE 237
0.0100
VAL 238
0.0118
ARG 239
0.0164
GLY 240
0.0072
LEU 241
0.0040
PRO 242
0.0058
ASP 243
0.0048
VAL 244
0.0036
LEU 245
0.0034
MET 246
0.0027
VAL 247
0.0065
LEU 248
0.0091
SER 249
0.0117
GLU 250
0.0130
HIS 251
0.0143
ASP 252
0.0123
VAL 253
0.0092
ALA 254
0.0122
ALA 255
0.0114
MET 256
0.0090
ARG 257
0.0138
ALA 258
0.0165
ALA 259
0.0087
VAL 260
0.0079
THR 261
0.0118
ASP 262
0.0125
PHE 263
0.0061
ARG 264
0.0052
SER 265
0.0074
ALA 266
0.0108
LEU 267
0.0108
ALA 268
0.0109
GLU 269
0.0124
ARG 270
0.0131
THR 271
0.0270
GLY 272
0.0124
LYS 273
0.0289
ASP 274
0.0367
VAL 275
0.0117
PRO 276
0.0095
LEU 277
0.0061
LEU 278
0.0096
VAL 279
0.0148
ALA 280
0.0090
GLN 281
0.0082
GLY 282
0.0110
HIS 283
0.0109
ASN 284
0.0115
HIS 285
0.0109
ILE 286
0.0112
SER 287
0.0066
PRO 288
0.0063
HIS 289
0.0063
TYR 290
0.0059
ALA 291
0.0032
LEU 292
0.0032
SER 293
0.0061
SER 294
0.0072
GLY 295
0.0172
GLU 296
0.0115
GLY 297
0.0041
GLU 298
0.0083
GLU 299
0.0164
TRP 300
0.0142
GLY 301
0.0085
HIS 302
0.0192
ASP 303
0.0261
VAL 304
0.0134
ILE 305
0.0187
ARG 306
0.0285
TRP 307
0.0162
MET 308
0.0119
ARG 309
0.0165
ALA 310
0.0136
LYS 311
0.0019
LEU 312
0.0104
ALA 313
0.0095
SER 314
0.0121
GLY 315
0.0151
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.