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 = 0.0434
LEU 18
0.0189
ALA 19
0.0183
GLN 20
0.0182
VAL 21
0.0206
THR 22
0.0210
PHE 23
0.0186
ALA 24
0.0169
ASN 25
0.0145
GLU 26
0.0164
ALA 27
0.0133
ILE 28
0.0085
TYR 29
0.0091
PRO 30
0.0142
LEU 31
0.0090
LEU 32
0.0078
GLU 33
0.0153
LYS 34
0.0166
ARG 35
0.0110
ARG 36
0.0065
ALA 37
0.0032
GLU 38
0.0033
ILE 39
0.0040
GLU 40
0.0110
ASN 41
0.0153
VAL 42
0.0046
THR 43
0.0067
ARG 44
0.0093
LYS 45
0.0136
THR 46
0.0119
PHE 47
0.0091
ARG 48
0.0138
TYR 49
0.0171
GLY 50
0.0172
ALA 51
0.0286
LEU 52
0.0220
PRO 53
0.0146
GLY 54
0.0108
SER 55
0.0149
GLU 56
0.0135
MET 57
0.0071
ASP 58
0.0086
VAL 59
0.0100
TYR 60
0.0058
TYR 61
0.0029
PRO 62
0.0061
SER 63
0.0136
SER 64
0.0135
THR 65
0.0138
PRO 66
0.0244
SER 67
0.0161
GLY 68
0.0162
LYS 69
0.0083
ALA 70
0.0129
PRO 71
0.0158
VAL 72
0.0143
LEU 73
0.0126
ALA 74
0.0127
PHE 75
0.0089
VAL 76
0.0113
HIS 77
0.0118
GLY 78
0.0172
GLY 79
0.0170
ALA 80
0.0151
SER 81
0.0187
VAL 82
0.0168
HIS 83
0.0184
GLY 84
0.0107
SER 85
0.0097
LYS 86
0.0084
THR 87
0.0058
HIS 88
0.0090
PRO 89
0.0111
PRO 90
0.0079
PRO 91
0.0114
GLY 92
0.0069
ASP 93
0.0040
LEU 94
0.0055
ILE 95
0.0046
TYR 96
0.0018
LYS 97
0.0020
ASN 98
0.0033
VAL 99
0.0014
GLY 100
0.0032
ALA 101
0.0028
PHE 102
0.0067
TYR 103
0.0099
ALA 104
0.0115
SER 105
0.0110
GLN 106
0.0153
GLY 107
0.0172
PHE 108
0.0130
VAL 109
0.0102
THR 110
0.0108
VAL 111
0.0077
ILE 112
0.0075
PRO 113
0.0100
ASP 114
0.0128
TYR 115
0.0142
ARG 116
0.0140
LYS 117
0.0185
LEU 118
0.0160
PRO 119
0.0146
GLY 120
0.0112
MET 121
0.0135
LYS 122
0.0111
TRP 123
0.0094
PRO 124
0.0100
ASP 125
0.0170
ALA 126
0.0124
PRO 127
0.0099
SER 128
0.0129
ASP 129
0.0118
ILE 130
0.0107
ALA 131
0.0095
SER 132
0.0067
ALA 133
0.0102
LEU 134
0.0101
THR 135
0.0126
PHE 136
0.0092
LEU 137
0.0112
VAL 138
0.0172
ALA 139
0.0148
HIS 140
0.0106
SER 141
0.0180
SER 142
0.0195
ASP 143
0.0126
VAL 144
0.0121
ASN 145
0.0100
ALA 146
0.0108
SER 147
0.0286
ALA 148
0.0111
PRO 149
0.0028
THR 150
0.0081
ALA 151
0.0068
ALA 152
0.0110
ASP 153
0.0066
VAL 154
0.0126
GLN 155
0.0043
ASN 156
0.0084
ILE 157
0.0118
PHE 158
0.0160
LEU 159
0.0101
VAL 160
0.0068
GLY 161
0.0063
HIS 162
0.0044
SER 163
0.0068
ALA 164
0.0104
GLY 165
0.0090
GLY 166
0.0050
ALA 167
0.0054
ILE 168
0.0073
ALA 169
0.0060
SER 170
0.0066
ASP 171
0.0034
VAL 172
0.0020
LEU 173
0.0037
LEU 174
0.0068
ALA 175
0.0108
PRO 176
0.0158
GLY 177
0.0169
LEU 178
0.0155
LEU 179
0.0135
PRO 180
0.0267
ALA 181
0.0244
ASN 182
0.0330
VAL 183
0.0228
ARG 184
0.0125
ARG 185
0.0202
SER 186
0.0038
VAL 187
0.0054
ARG 188
0.0072
GLY 189
0.0138
LEU 190
0.0120
ILE 191
0.0093
VAL 192
0.0071
PHE 193
0.0078
GLY 194
0.0069
GLY 195
0.0049
MET 196
0.0049
MET 197
0.0090
HIS 198
0.0093
TYR 199
0.0077
ARG 200
0.0100
GLY 201
0.0158
LEU 202
0.0141
GLU 203
0.0202
TYR 204
0.0124
PRO 205
0.0121
ILE 206
0.0038
PRO 207
0.0123
PRO 208
0.0151
PHE 209
0.0211
VAL 210
0.0155
LEU 211
0.0135
PRO 212
0.0134
GLY 213
0.0117
TYR 214
0.0108
TYR 215
0.0059
GLY 216
0.0106
THR 217
0.0217
ASP 218
0.0339
GLU 219
0.0258
ASP 220
0.0168
VAL 221
0.0132
ARG 222
0.0101
ALA 223
0.0128
HIS 224
0.0097
GLU 225
0.0064
PRO 226
0.0096
LEU 227
0.0080
GLY 228
0.0080
LEU 229
0.0089
LEU 230
0.0082
GLU 231
0.0078
SER 232
0.0105
ALA 233
0.0123
SER 234
0.0178
ASP 235
0.0227
GLU 236
0.0122
ILE 237
0.0077
VAL 238
0.0200
ARG 239
0.0123
GLY 240
0.0076
LEU 241
0.0099
PRO 242
0.0105
ASP 243
0.0156
VAL 244
0.0125
LEU 245
0.0092
MET 246
0.0104
VAL 247
0.0118
LEU 248
0.0139
SER 249
0.0189
GLU 250
0.0197
HIS 251
0.0128
ASP 252
0.0124
VAL 253
0.0111
ALA 254
0.0127
ALA 255
0.0102
MET 256
0.0077
ARG 257
0.0089
ALA 258
0.0135
ALA 259
0.0145
VAL 260
0.0144
THR 261
0.0217
ASP 262
0.0185
PHE 263
0.0165
ARG 264
0.0231
SER 265
0.0210
ALA 266
0.0194
LEU 267
0.0104
ALA 268
0.0164
GLU 269
0.0388
ARG 270
0.0159
THR 271
0.0274
GLY 272
0.0423
LYS 273
0.0110
ASP 274
0.0198
VAL 275
0.0178
PRO 276
0.0136
LEU 277
0.0105
LEU 278
0.0125
VAL 279
0.0227
ALA 280
0.0249
GLN 281
0.0260
GLY 282
0.0209
HIS 283
0.0140
ASN 284
0.0088
HIS 285
0.0116
ILE 286
0.0134
SER 287
0.0116
PRO 288
0.0096
HIS 289
0.0116
TYR 290
0.0082
ALA 291
0.0085
LEU 292
0.0061
SER 293
0.0034
SER 294
0.0061
GLY 295
0.0163
GLU 296
0.0189
GLY 297
0.0134
GLU 298
0.0088
GLU 299
0.0096
TRP 300
0.0125
GLY 301
0.0105
HIS 302
0.0095
ASP 303
0.0083
VAL 304
0.0116
ILE 305
0.0140
ARG 306
0.0158
TRP 307
0.0173
MET 308
0.0171
ARG 309
0.0182
ALA 310
0.0194
LYS 311
0.0163
LEU 312
0.0111
ALA 313
0.0227
SER 314
0.0200
GLY 315
0.0175
LEU 18
0.0213
ALA 19
0.0203
GLN 20
0.0202
VAL 21
0.0213
THR 22
0.0216
PHE 23
0.0195
ALA 24
0.0168
ASN 25
0.0139
GLU 26
0.0166
ALA 27
0.0136
ILE 28
0.0083
TYR 29
0.0091
PRO 30
0.0141
LEU 31
0.0089
LEU 32
0.0082
GLU 33
0.0171
LYS 34
0.0191
ARG 35
0.0127
ARG 36
0.0058
ALA 37
0.0040
GLU 38
0.0067
ILE 39
0.0084
GLU 40
0.0163
ASN 41
0.0246
VAL 42
0.0066
THR 43
0.0059
ARG 44
0.0076
LYS 45
0.0127
THR 46
0.0113
PHE 47
0.0086
ARG 48
0.0140
TYR 49
0.0177
GLY 50
0.0178
ALA 51
0.0304
LEU 52
0.0226
PRO 53
0.0151
GLY 54
0.0111
SER 55
0.0153
GLU 56
0.0140
MET 57
0.0067
ASP 58
0.0079
VAL 59
0.0089
TYR 60
0.0051
TYR 61
0.0037
PRO 62
0.0073
SER 63
0.0152
SER 64
0.0148
THR 65
0.0148
PRO 66
0.0263
SER 67
0.0170
GLY 68
0.0182
LYS 69
0.0101
ALA 70
0.0138
PRO 71
0.0159
VAL 72
0.0143
LEU 73
0.0127
ALA 74
0.0128
PHE 75
0.0092
VAL 76
0.0117
HIS 77
0.0123
GLY 78
0.0170
GLY 79
0.0171
ALA 80
0.0146
SER 81
0.0186
VAL 82
0.0161
HIS 83
0.0179
GLY 84
0.0111
SER 85
0.0101
LYS 86
0.0086
THR 87
0.0046
HIS 88
0.0089
PRO 89
0.0115
PRO 90
0.0061
PRO 91
0.0116
GLY 92
0.0085
ASP 93
0.0043
LEU 94
0.0052
ILE 95
0.0037
TYR 96
0.0023
LYS 97
0.0023
ASN 98
0.0029
VAL 99
0.0036
GLY 100
0.0050
ALA 101
0.0045
PHE 102
0.0075
TYR 103
0.0108
ALA 104
0.0126
SER 105
0.0115
GLN 106
0.0150
GLY 107
0.0176
PHE 108
0.0136
VAL 109
0.0112
THR 110
0.0112
VAL 111
0.0074
ILE 112
0.0077
PRO 113
0.0108
ASP 114
0.0136
TYR 115
0.0148
ARG 116
0.0144
LYS 117
0.0180
LEU 118
0.0146
PRO 119
0.0125
GLY 120
0.0114
MET 121
0.0143
LYS 122
0.0124
TRP 123
0.0107
PRO 124
0.0113
ASP 125
0.0185
ALA 126
0.0139
PRO 127
0.0112
SER 128
0.0145
ASP 129
0.0133
ILE 130
0.0122
ALA 131
0.0113
SER 132
0.0078
ALA 133
0.0107
LEU 134
0.0100
THR 135
0.0119
PHE 136
0.0093
LEU 137
0.0111
VAL 138
0.0159
ALA 139
0.0137
HIS 140
0.0113
SER 141
0.0168
SER 142
0.0170
ASP 143
0.0118
VAL 144
0.0115
ASN 145
0.0091
ALA 146
0.0111
SER 147
0.0282
ALA 148
0.0104
PRO 149
0.0030
THR 150
0.0102
ALA 151
0.0083
ALA 152
0.0114
ASP 153
0.0049
VAL 154
0.0116
GLN 155
0.0043
ASN 156
0.0078
ILE 157
0.0112
PHE 158
0.0157
LEU 159
0.0101
VAL 160
0.0070
GLY 161
0.0064
HIS 162
0.0035
SER 163
0.0061
ALA 164
0.0095
GLY 165
0.0087
GLY 166
0.0046
ALA 167
0.0043
ILE 168
0.0072
ALA 169
0.0054
SER 170
0.0060
ASP 171
0.0030
VAL 172
0.0023
LEU 173
0.0042
LEU 174
0.0067
ALA 175
0.0113
PRO 176
0.0177
GLY 177
0.0204
LEU 178
0.0179
LEU 179
0.0158
PRO 180
0.0268
ALA 181
0.0230
ASN 182
0.0309
VAL 183
0.0220
ARG 184
0.0119
ARG 185
0.0184
SER 186
0.0033
VAL 187
0.0051
ARG 188
0.0070
GLY 189
0.0138
LEU 190
0.0120
ILE 191
0.0096
VAL 192
0.0058
PHE 193
0.0062
GLY 194
0.0060
GLY 195
0.0038
MET 196
0.0038
MET 197
0.0074
HIS 198
0.0074
TYR 199
0.0059
ARG 200
0.0081
GLY 201
0.0134
LEU 202
0.0131
GLU 203
0.0200
TYR 204
0.0123
PRO 205
0.0137
ILE 206
0.0052
PRO 207
0.0096
PRO 208
0.0116
PHE 209
0.0176
VAL 210
0.0139
LEU 211
0.0126
PRO 212
0.0126
GLY 213
0.0111
TYR 214
0.0107
TYR 215
0.0057
GLY 216
0.0073
THR 217
0.0181
ASP 218
0.0291
GLU 219
0.0239
ASP 220
0.0156
VAL 221
0.0129
ARG 222
0.0091
ALA 223
0.0121
HIS 224
0.0094
GLU 225
0.0069
PRO 226
0.0088
LEU 227
0.0070
GLY 228
0.0088
LEU 229
0.0089
LEU 230
0.0078
GLU 231
0.0087
SER 232
0.0105
ALA 233
0.0113
SER 234
0.0162
ASP 235
0.0205
GLU 236
0.0107
ILE 237
0.0056
VAL 238
0.0167
ARG 239
0.0085
GLY 240
0.0058
LEU 241
0.0088
PRO 242
0.0102
ASP 243
0.0156
VAL 244
0.0127
LEU 245
0.0100
MET 246
0.0097
VAL 247
0.0100
LEU 248
0.0121
SER 249
0.0158
GLU 250
0.0163
HIS 251
0.0113
ASP 252
0.0109
VAL 253
0.0105
ALA 254
0.0122
ALA 255
0.0099
MET 256
0.0072
ARG 257
0.0088
ALA 258
0.0126
ALA 259
0.0133
VAL 260
0.0134
THR 261
0.0210
ASP 262
0.0173
PHE 263
0.0146
ARG 264
0.0227
SER 265
0.0214
ALA 266
0.0188
LEU 267
0.0103
ALA 268
0.0168
GLU 269
0.0411
ARG 270
0.0176
THR 271
0.0280
GLY 272
0.0434
LYS 273
0.0089
ASP 274
0.0214
VAL 275
0.0193
PRO 276
0.0152
LEU 277
0.0109
LEU 278
0.0111
VAL 279
0.0193
ALA 280
0.0216
GLN 281
0.0224
GLY 282
0.0196
HIS 283
0.0123
ASN 284
0.0084
HIS 285
0.0103
ILE 286
0.0125
SER 287
0.0105
PRO 288
0.0090
HIS 289
0.0109
TYR 290
0.0076
ALA 291
0.0090
LEU 292
0.0056
SER 293
0.0030
SER 294
0.0079
GLY 295
0.0282
GLU 296
0.0306
GLY 297
0.0159
GLU 298
0.0082
GLU 299
0.0096
TRP 300
0.0121
GLY 301
0.0095
HIS 302
0.0079
ASP 303
0.0068
VAL 304
0.0105
ILE 305
0.0130
ARG 306
0.0149
TRP 307
0.0165
MET 308
0.0169
ARG 309
0.0179
ALA 310
0.0187
LYS 311
0.0158
LEU 312
0.0111
ALA 313
0.0211
SER 314
0.0181
GLY 315
0.0156
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.