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 = 0.0383
LEU 18
0.0382
ALA 19
0.0314
GLN 20
0.0227
VAL 21
0.0291
THR 22
0.0281
PHE 23
0.0224
ALA 24
0.0172
ASN 25
0.0160
GLU 26
0.0147
ALA 27
0.0157
ILE 28
0.0124
TYR 29
0.0085
PRO 30
0.0203
LEU 31
0.0204
LEU 32
0.0126
GLU 33
0.0205
LYS 34
0.0272
ARG 35
0.0181
ARG 36
0.0108
ALA 37
0.0105
GLU 38
0.0149
ILE 39
0.0137
GLU 40
0.0158
ASN 41
0.0187
VAL 42
0.0109
THR 43
0.0105
ARG 44
0.0134
LYS 45
0.0140
THR 46
0.0158
PHE 47
0.0131
ARG 48
0.0136
TYR 49
0.0135
GLY 50
0.0173
ALA 51
0.0311
LEU 52
0.0304
PRO 53
0.0251
GLY 54
0.0191
SER 55
0.0160
GLU 56
0.0147
MET 57
0.0161
ASP 58
0.0163
VAL 59
0.0141
TYR 60
0.0114
TYR 61
0.0072
PRO 62
0.0061
SER 63
0.0049
SER 64
0.0065
THR 65
0.0084
PRO 66
0.0275
SER 67
0.0217
GLY 68
0.0187
LYS 69
0.0133
ALA 70
0.0124
PRO 71
0.0172
VAL 72
0.0133
LEU 73
0.0148
ALA 74
0.0148
PHE 75
0.0122
VAL 76
0.0136
HIS 77
0.0144
GLY 78
0.0123
GLY 79
0.0133
ALA 80
0.0137
TYR 81
0.0126
VAL 82
0.0147
HIS 83
0.0182
GLY 84
0.0161
SER 85
0.0158
LYS 86
0.0159
THR 87
0.0171
HIS 88
0.0146
PRO 89
0.0147
PRO 90
0.0116
PRO 91
0.0116
GLY 92
0.0133
ASP 93
0.0162
LEU 94
0.0122
ILE 95
0.0136
TYR 96
0.0132
LYS 97
0.0132
ASN 98
0.0102
VAL 99
0.0110
GLY 100
0.0112
ALA 101
0.0093
PHE 102
0.0050
TYR 103
0.0075
ALA 104
0.0082
SER 105
0.0063
GLN 106
0.0084
GLY 107
0.0078
PHE 108
0.0117
VAL 109
0.0098
THR 110
0.0121
VAL 111
0.0137
ILE 112
0.0161
PRO 113
0.0166
ASP 114
0.0158
TYR 115
0.0148
ARG 116
0.0147
LYS 117
0.0145
LEU 118
0.0123
PRO 119
0.0127
GLY 120
0.0125
MET 121
0.0091
LYS 122
0.0066
TRP 123
0.0068
PRO 124
0.0072
ASP 125
0.0071
ALA 126
0.0114
PRO 127
0.0116
SER 128
0.0095
ASP 129
0.0120
ILE 130
0.0132
ALA 131
0.0116
SER 132
0.0116
ALA 133
0.0116
LEU 134
0.0134
THR 135
0.0126
PHE 136
0.0079
LEU 137
0.0105
VAL 138
0.0157
ALA 139
0.0129
HIS 140
0.0107
SER 141
0.0126
SER 142
0.0171
ASP 143
0.0119
VAL 144
0.0041
ASN 145
0.0067
ALA 146
0.0106
SER 147
0.0125
ALA 148
0.0038
PRO 149
0.0037
THR 150
0.0068
ALA 151
0.0110
ALA 152
0.0138
ASP 153
0.0173
VAL 154
0.0170
GLN 155
0.0201
ASN 156
0.0176
ILE 157
0.0168
PHE 158
0.0177
LEU 159
0.0100
VAL 160
0.0102
GLY 161
0.0108
HIS 162
0.0053
SER 163
0.0044
ALA 164
0.0080
GLY 165
0.0080
GLY 166
0.0079
ALA 167
0.0065
ILE 168
0.0091
ALA 169
0.0076
SER 170
0.0097
ASP 171
0.0101
VAL 172
0.0090
LEU 173
0.0105
LEU 174
0.0088
ALA 175
0.0104
PRO 176
0.0105
GLY 177
0.0144
LEU 178
0.0141
LEU 179
0.0149
PRO 180
0.0191
ALA 181
0.0214
ASN 182
0.0207
VAL 183
0.0196
ARG 184
0.0191
ARG 185
0.0200
SER 186
0.0176
VAL 187
0.0178
ARG 188
0.0182
GLY 189
0.0103
LEU 190
0.0099
ILE 191
0.0107
VAL 192
0.0073
PHE 193
0.0066
GLY 194
0.0050
GLY 195
0.0068
MET 196
0.0059
MET 197
0.0054
HIS 198
0.0046
TYR 199
0.0051
ARG 200
0.0031
GLY 201
0.0123
LEU 202
0.0088
GLU 203
0.0182
TYR 204
0.0164
PRO 205
0.0235
ILE 206
0.0215
PRO 207
0.0135
PRO 208
0.0167
PHE 209
0.0083
VAL 210
0.0068
TRP 211
0.0085
PRO 212
0.0062
GLY 213
0.0024
TYR 214
0.0047
TYR 215
0.0059
GLY 216
0.0076
THR 217
0.0082
ASP 218
0.0092
GLU 219
0.0093
ASP 220
0.0097
VAL 221
0.0083
ARG 222
0.0048
ALA 223
0.0072
HIS 224
0.0080
GLU 225
0.0058
PRO 226
0.0068
LEU 227
0.0052
GLY 228
0.0088
LEU 229
0.0097
LEU 230
0.0106
GLU 231
0.0127
SER 232
0.0146
ALA 233
0.0146
SER 234
0.0185
ASP 235
0.0151
GLU 236
0.0093
ILE 237
0.0107
VAL 238
0.0098
ARG 239
0.0094
GLY 240
0.0092
LEU 241
0.0104
PRO 242
0.0119
ASP 243
0.0079
VAL 244
0.0098
LEU 245
0.0107
MET 246
0.0138
VAL 247
0.0132
LEU 248
0.0127
SER 249
0.0144
GLU 250
0.0169
HIS 251
0.0160
ASP 252
0.0153
VAL 253
0.0147
ALA 254
0.0153
ALA 255
0.0110
MET 256
0.0135
ARG 257
0.0147
ALA 258
0.0130
ALA 259
0.0121
VAL 260
0.0144
THR 261
0.0180
ASP 262
0.0147
PHE 263
0.0141
ARG 264
0.0200
SER 265
0.0203
ALA 266
0.0208
LEU 267
0.0230
ALA 268
0.0213
GLU 269
0.0269
ARG 270
0.0195
THR 271
0.0171
GLY 272
0.0217
LYS 273
0.0193
ASP 274
0.0198
VAL 275
0.0184
PRO 276
0.0146
LEU 277
0.0150
LEU 278
0.0142
VAL 279
0.0153
ALA 280
0.0153
GLN 281
0.0167
GLY 282
0.0147
HIS 283
0.0140
ASN 284
0.0145
HIS 285
0.0116
ILE 286
0.0142
SER 287
0.0133
PRO 288
0.0091
HIS 289
0.0097
TYR 290
0.0108
ALA 291
0.0078
LEU 292
0.0083
SER 293
0.0092
SER 294
0.0156
GLY 295
0.0274
GLU 296
0.0239
GLY 297
0.0072
GLU 298
0.0095
GLU 299
0.0096
TRP 300
0.0074
GLY 301
0.0059
HIS 302
0.0049
ASP 303
0.0073
VAL 304
0.0080
ILE 305
0.0088
ARG 306
0.0118
TRP 307
0.0118
MET 308
0.0134
ARG 309
0.0151
ALA 310
0.0166
LYS 311
0.0159
LEU 312
0.0187
ALA 313
0.0246
SER 314
0.0221
GLY 315
0.0195
LEU 18
0.0383
ALA 19
0.0318
GLN 20
0.0233
VAL 21
0.0301
THR 22
0.0297
PHE 23
0.0237
ALA 24
0.0185
ASN 25
0.0175
GLU 26
0.0165
ALA 27
0.0159
ILE 28
0.0129
TYR 29
0.0088
PRO 30
0.0196
LEU 31
0.0205
LEU 32
0.0132
GLU 33
0.0208
LYS 34
0.0284
ARG 35
0.0202
ARG 36
0.0111
ALA 37
0.0101
GLU 38
0.0163
ILE 39
0.0136
GLU 40
0.0142
ASN 41
0.0174
VAL 42
0.0096
THR 43
0.0095
ARG 44
0.0128
LYS 45
0.0138
THR 46
0.0162
PHE 47
0.0138
ARG 48
0.0146
TYR 49
0.0143
GLY 50
0.0175
ALA 51
0.0301
LEU 52
0.0284
PRO 53
0.0222
GLY 54
0.0188
SER 55
0.0167
GLU 56
0.0162
MET 57
0.0170
ASP 58
0.0165
VAL 59
0.0139
TYR 60
0.0107
TYR 61
0.0068
PRO 62
0.0064
SER 63
0.0043
SER 64
0.0062
THR 65
0.0074
PRO 66
0.0258
SER 67
0.0189
GLY 68
0.0187
LYS 69
0.0141
ALA 70
0.0135
PRO 71
0.0177
VAL 72
0.0135
LEU 73
0.0150
ALA 74
0.0148
PHE 75
0.0125
VAL 76
0.0140
HIS 77
0.0145
GLY 78
0.0125
GLY 79
0.0134
ALA 80
0.0138
TYR 81
0.0131
VAL 82
0.0150
HIS 83
0.0188
GLY 84
0.0159
SER 85
0.0160
LYS 86
0.0160
THR 87
0.0170
HIS 88
0.0143
PRO 89
0.0146
PRO 90
0.0109
PRO 91
0.0109
GLY 92
0.0126
ASP 93
0.0151
LEU 94
0.0111
ILE 95
0.0129
TYR 96
0.0125
LYS 97
0.0122
ASN 98
0.0095
VAL 99
0.0104
GLY 100
0.0102
ALA 101
0.0084
PHE 102
0.0055
TYR 103
0.0075
ALA 104
0.0081
SER 105
0.0070
GLN 106
0.0093
GLY 107
0.0086
PHE 108
0.0123
VAL 109
0.0099
THR 110
0.0119
VAL 111
0.0136
ILE 112
0.0162
PRO 113
0.0173
ASP 114
0.0169
TYR 115
0.0164
ARG 116
0.0165
LYS 117
0.0156
LEU 118
0.0131
PRO 119
0.0132
GLY 120
0.0130
MET 121
0.0101
LYS 122
0.0079
TRP 123
0.0090
PRO 124
0.0099
ASP 125
0.0100
ALA 126
0.0134
PRO 127
0.0136
SER 128
0.0118
ASP 129
0.0143
ILE 130
0.0149
ALA 131
0.0133
SER 132
0.0135
ALA 133
0.0131
LEU 134
0.0143
THR 135
0.0133
PHE 136
0.0086
LEU 137
0.0110
VAL 138
0.0160
ALA 139
0.0128
HIS 140
0.0090
SER 141
0.0119
SER 142
0.0151
ASP 143
0.0096
VAL 144
0.0034
ASN 145
0.0064
ALA 146
0.0101
SER 147
0.0128
ALA 148
0.0034
PRO 149
0.0036
THR 150
0.0079
ALA 151
0.0119
ALA 152
0.0144
ASP 153
0.0179
VAL 154
0.0175
GLN 155
0.0202
ASN 156
0.0179
ILE 157
0.0168
PHE 158
0.0178
LEU 159
0.0096
VAL 160
0.0099
GLY 161
0.0105
HIS 162
0.0051
SER 163
0.0044
ALA 164
0.0083
GLY 165
0.0085
GLY 166
0.0084
ALA 167
0.0068
ILE 168
0.0099
ALA 169
0.0085
SER 170
0.0099
ASP 171
0.0098
VAL 172
0.0084
LEU 173
0.0095
LEU 174
0.0066
ALA 175
0.0080
PRO 176
0.0081
GLY 177
0.0137
LEU 178
0.0138
LEU 179
0.0146
PRO 180
0.0183
ALA 181
0.0201
ASN 182
0.0200
VAL 183
0.0197
ARG 184
0.0182
ARG 185
0.0189
SER 186
0.0173
VAL 187
0.0174
ARG 188
0.0183
GLY 189
0.0103
LEU 190
0.0096
ILE 191
0.0104
VAL 192
0.0063
PHE 193
0.0062
GLY 194
0.0051
GLY 195
0.0076
MET 196
0.0071
MET 197
0.0065
HIS 198
0.0068
TYR 199
0.0077
ARG 200
0.0057
GLY 201
0.0088
LEU 202
0.0105
GLU 203
0.0187
TYR 204
0.0161
PRO 205
0.0215
ILE 206
0.0196
PRO 207
0.0125
PRO 208
0.0157
PHE 209
0.0077
VAL 210
0.0070
TRP 211
0.0097
PRO 212
0.0074
GLY 213
0.0027
TYR 214
0.0057
TYR 215
0.0072
GLY 216
0.0080
THR 217
0.0100
ASP 218
0.0130
GLU 219
0.0127
ASP 220
0.0120
VAL 221
0.0114
ARG 222
0.0084
ALA 223
0.0105
HIS 224
0.0106
GLU 225
0.0076
PRO 226
0.0075
LEU 227
0.0056
GLY 228
0.0071
LEU 229
0.0082
LEU 230
0.0083
GLU 231
0.0107
SER 232
0.0116
ALA 233
0.0110
SER 234
0.0179
ASP 235
0.0157
GLU 236
0.0127
ILE 237
0.0101
VAL 238
0.0094
ARG 239
0.0087
GLY 240
0.0087
LEU 241
0.0100
PRO 242
0.0111
ASP 243
0.0082
VAL 244
0.0100
LEU 245
0.0109
MET 246
0.0133
VAL 247
0.0129
LEU 248
0.0127
SER 249
0.0140
GLU 250
0.0158
HIS 251
0.0154
ASP 252
0.0157
VAL 253
0.0160
ALA 254
0.0174
ALA 255
0.0132
MET 256
0.0147
ARG 257
0.0158
ALA 258
0.0144
ALA 259
0.0128
VAL 260
0.0146
THR 261
0.0178
ASP 262
0.0143
PHE 263
0.0134
ARG 264
0.0195
SER 265
0.0193
ALA 266
0.0190
LEU 267
0.0220
ALA 268
0.0210
GLU 269
0.0248
ARG 270
0.0177
THR 271
0.0169
GLY 272
0.0212
LYS 273
0.0195
ASP 274
0.0211
VAL 275
0.0197
PRO 276
0.0147
LEU 277
0.0153
LEU 278
0.0143
VAL 279
0.0145
ALA 280
0.0143
GLN 281
0.0151
GLY 282
0.0128
HIS 283
0.0130
ASN 284
0.0141
HIS 285
0.0117
ILE 286
0.0145
SER 287
0.0132
PRO 288
0.0089
HIS 289
0.0099
TYR 290
0.0110
ALA 291
0.0077
LEU 292
0.0087
SER 293
0.0100
SER 294
0.0159
GLY 295
0.0272
GLU 296
0.0226
GLY 297
0.0061
GLU 298
0.0093
GLU 299
0.0088
TRP 300
0.0068
GLY 301
0.0056
HIS 302
0.0046
ASP 303
0.0083
VAL 304
0.0091
ILE 305
0.0098
ARG 306
0.0140
TRP 307
0.0133
MET 308
0.0145
ARG 309
0.0174
ALA 310
0.0195
LYS 311
0.0179
LEU 312
0.0212
ALA 313
0.0294
SER 314
0.0281
GLY 315
0.0231
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.