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 = 0.0244
LEU 18
0.0068
ALA 19
0.0102
GLN 20
0.0127
VAL 21
0.0119
THR 22
0.0104
PHE 23
0.0133
ALA 24
0.0140
ASN 25
0.0140
GLU 26
0.0149
ALA 27
0.0160
ILE 28
0.0149
TYR 29
0.0161
PRO 30
0.0179
LEU 31
0.0162
LEU 32
0.0165
GLU 33
0.0190
LYS 34
0.0185
ARG 35
0.0176
ARG 36
0.0196
ALA 37
0.0202
GLU 38
0.0181
ILE 39
0.0180
GLU 40
0.0204
ASN 41
0.0205
VAL 42
0.0205
THR 43
0.0210
ARG 44
0.0201
LYS 45
0.0203
THR 46
0.0195
PHE 47
0.0171
ARG 48
0.0164
TYR 49
0.0127
GLY 50
0.0144
ALA 51
0.0170
LEU 52
0.0196
PRO 53
0.0227
GLY 54
0.0202
SER 55
0.0166
GLU 56
0.0169
MET 57
0.0151
ASP 58
0.0165
VAL 59
0.0152
TYR 60
0.0164
TYR 61
0.0168
PRO 62
0.0171
SER 63
0.0222
SER 64
0.0219
THR 65
0.0199
PRO 66
0.0228
SER 67
0.0210
GLY 68
0.0209
LYS 69
0.0164
ALA 70
0.0133
PRO 71
0.0093
VAL 72
0.0080
LEU 73
0.0075
ALA 74
0.0082
PHE 75
0.0099
VAL 76
0.0111
HIS 77
0.0137
GLY 78
0.0150
GLY 79
0.0173
ALA 80
0.0177
SER 81
0.0166
VAL 82
0.0167
HIS 83
0.0173
GLY 84
0.0181
SER 85
0.0176
LYS 86
0.0160
THR 87
0.0184
HIS 88
0.0181
PRO 89
0.0178
PRO 90
0.0135
PRO 91
0.0166
GLY 92
0.0190
ASP 93
0.0185
LEU 94
0.0179
ILE 95
0.0170
TYR 96
0.0162
LYS 97
0.0169
ASN 98
0.0161
VAL 99
0.0140
GLY 100
0.0144
ALA 101
0.0158
PHE 102
0.0140
TYR 103
0.0116
ALA 104
0.0142
SER 105
0.0155
GLN 106
0.0125
GLY 107
0.0128
PHE 108
0.0112
VAL 109
0.0122
THR 110
0.0119
VAL 111
0.0113
ILE 112
0.0130
PRO 113
0.0134
ASP 114
0.0153
TYR 115
0.0151
ARG 116
0.0178
LYS 117
0.0153
LEU 118
0.0148
PRO 119
0.0134
GLY 120
0.0206
MET 121
0.0185
LYS 122
0.0179
TRP 123
0.0175
PRO 124
0.0154
ASP 125
0.0154
ALA 126
0.0149
PRO 127
0.0125
SER 128
0.0122
ASP 129
0.0124
ILE 130
0.0103
ALA 131
0.0082
SER 132
0.0089
ALA 133
0.0096
LEU 134
0.0063
THR 135
0.0053
PHE 136
0.0084
LEU 137
0.0087
VAL 138
0.0064
ALA 139
0.0071
HIS 140
0.0110
SER 141
0.0120
SER 142
0.0154
ASP 143
0.0167
VAL 144
0.0156
ASN 145
0.0172
ALA 146
0.0205
SER 147
0.0238
ALA 148
0.0210
PRO 149
0.0221
THR 150
0.0188
ALA 151
0.0164
ALA 152
0.0126
ASP 153
0.0110
VAL 154
0.0080
GLN 155
0.0076
ASN 156
0.0066
ILE 157
0.0044
PHE 158
0.0037
LEU 159
0.0054
VAL 160
0.0075
GLY 161
0.0103
HIS 162
0.0123
SER 163
0.0142
ALA 164
0.0149
GLY 165
0.0130
GLY 166
0.0115
ALA 167
0.0131
ILE 168
0.0127
ALA 169
0.0096
SER 170
0.0102
ASP 171
0.0122
VAL 172
0.0096
LEU 173
0.0088
LEU 174
0.0121
ALA 175
0.0138
PRO 176
0.0138
GLY 177
0.0117
LEU 178
0.0103
LEU 179
0.0070
PRO 180
0.0054
ALA 181
0.0067
ASN 182
0.0050
VAL 183
0.0028
ARG 184
0.0047
ARG 185
0.0060
SER 186
0.0044
VAL 187
0.0029
ARG 188
0.0040
GLY 189
0.0029
LEU 190
0.0048
ILE 191
0.0060
VAL 192
0.0090
PHE 193
0.0105
GLY 194
0.0128
GLY 195
0.0133
MET 196
0.0156
MET 197
0.0149
HIS 198
0.0171
TYR 199
0.0197
ARG 200
0.0209
GLY 201
0.0199
LEU 202
0.0190
GLU 203
0.0198
TYR 204
0.0173
PRO 205
0.0176
ILE 206
0.0189
PRO 207
0.0146
PRO 208
0.0142
PHE 209
0.0152
VAL 210
0.0189
LEU 211
0.0186
PRO 212
0.0209
GLY 213
0.0213
TYR 214
0.0190
TYR 215
0.0191
GLY 216
0.0222
THR 217
0.0239
ASP 218
0.0237
GLU 219
0.0232
ASP 220
0.0213
VAL 221
0.0201
ARG 222
0.0214
ALA 223
0.0199
HIS 224
0.0177
GLU 225
0.0175
PRO 226
0.0149
LEU 227
0.0162
GLY 228
0.0189
LEU 229
0.0164
LEU 230
0.0154
GLU 231
0.0187
SER 232
0.0198
ALA 233
0.0173
SER 234
0.0187
ASP 235
0.0185
GLU 236
0.0163
ILE 237
0.0137
VAL 238
0.0140
ARG 239
0.0139
GLY 240
0.0108
LEU 241
0.0091
PRO 242
0.0064
ASP 243
0.0061
VAL 244
0.0061
LEU 245
0.0054
MET 246
0.0080
VAL 247
0.0088
LEU 248
0.0114
SER 249
0.0129
GLU 250
0.0139
HIS 251
0.0158
ASP 252
0.0150
VAL 253
0.0168
ALA 254
0.0172
ALA 255
0.0176
MET 256
0.0154
ARG 257
0.0145
ALA 258
0.0160
ALA 259
0.0157
VAL 260
0.0131
THR 261
0.0134
ASP 262
0.0155
PHE 263
0.0140
ARG 264
0.0120
SER 265
0.0143
ALA 266
0.0159
LEU 267
0.0134
ALA 268
0.0132
GLU 269
0.0170
ARG 270
0.0167
THR 271
0.0145
GLY 272
0.0159
LYS 273
0.0128
ASP 274
0.0105
VAL 275
0.0085
PRO 276
0.0061
LEU 277
0.0071
LEU 278
0.0066
VAL 279
0.0097
ALA 280
0.0110
GLN 281
0.0126
GLY 282
0.0152
HIS 283
0.0148
ASN 284
0.0157
HIS 285
0.0148
ILE 286
0.0150
SER 287
0.0150
PRO 288
0.0131
HIS 289
0.0128
TYR 290
0.0143
ALA 291
0.0145
LEU 292
0.0133
SER 293
0.0147
SER 294
0.0149
GLY 295
0.0143
GLU 296
0.0140
GLY 297
0.0137
GLU 298
0.0123
GLU 299
0.0104
TRP 300
0.0086
GLY 301
0.0090
HIS 302
0.0081
ASP 303
0.0053
VAL 304
0.0051
ILE 305
0.0065
ARG 306
0.0054
TRP 307
0.0031
MET 308
0.0043
ARG 309
0.0075
ALA 310
0.0073
LYS 311
0.0064
LEU 312
0.0091
ALA 313
0.0123
SER 314
0.0125
GLY 315
0.0130
LEU 18
0.0065
ALA 19
0.0102
GLN 20
0.0128
VAL 21
0.0118
THR 22
0.0104
PHE 23
0.0132
ALA 24
0.0140
ASN 25
0.0140
GLU 26
0.0145
ALA 27
0.0158
ILE 28
0.0149
TYR 29
0.0162
PRO 30
0.0179
LEU 31
0.0162
LEU 32
0.0166
GLU 33
0.0193
LYS 34
0.0188
ARG 35
0.0179
ARG 36
0.0198
ALA 37
0.0205
GLU 38
0.0185
ILE 39
0.0182
GLU 40
0.0205
ASN 41
0.0208
VAL 42
0.0206
THR 43
0.0209
ARG 44
0.0199
LYS 45
0.0197
THR 46
0.0189
PHE 47
0.0164
ARG 48
0.0157
TYR 49
0.0122
GLY 50
0.0140
ALA 51
0.0167
LEU 52
0.0195
PRO 53
0.0225
GLY 54
0.0201
SER 55
0.0164
GLU 56
0.0165
MET 57
0.0147
ASP 58
0.0162
VAL 59
0.0148
TYR 60
0.0163
TYR 61
0.0167
PRO 62
0.0173
SER 63
0.0224
SER 64
0.0221
THR 65
0.0201
PRO 66
0.0231
SER 67
0.0210
GLY 68
0.0207
LYS 69
0.0161
ALA 70
0.0132
PRO 71
0.0092
VAL 72
0.0078
LEU 73
0.0074
ALA 74
0.0081
PHE 75
0.0099
VAL 76
0.0111
HIS 77
0.0137
GLY 78
0.0151
GLY 79
0.0175
ALA 80
0.0181
SER 81
0.0168
VAL 82
0.0170
HIS 83
0.0174
GLY 84
0.0179
SER 85
0.0174
LYS 86
0.0159
THR 87
0.0186
HIS 88
0.0182
PRO 89
0.0177
PRO 90
0.0136
PRO 91
0.0169
GLY 92
0.0193
ASP 93
0.0187
LEU 94
0.0181
ILE 95
0.0172
TYR 96
0.0163
LYS 97
0.0170
ASN 98
0.0163
VAL 99
0.0142
GLY 100
0.0145
ALA 101
0.0161
PHE 102
0.0144
TYR 103
0.0119
ALA 104
0.0144
SER 105
0.0160
GLN 106
0.0131
GLY 107
0.0131
PHE 108
0.0113
VAL 109
0.0121
THR 110
0.0117
VAL 111
0.0111
ILE 112
0.0129
PRO 113
0.0132
ASP 114
0.0152
TYR 115
0.0151
ARG 116
0.0179
LYS 117
0.0156
LEU 118
0.0151
PRO 119
0.0137
GLY 120
0.0209
MET 121
0.0187
LYS 122
0.0182
TRP 123
0.0179
PRO 124
0.0158
ASP 125
0.0157
ALA 126
0.0152
PRO 127
0.0128
SER 128
0.0126
ASP 129
0.0126
ILE 130
0.0103
ALA 131
0.0085
SER 132
0.0090
ALA 133
0.0093
LEU 134
0.0060
THR 135
0.0050
PHE 136
0.0076
LEU 137
0.0078
VAL 138
0.0054
ALA 139
0.0058
HIS 140
0.0096
SER 141
0.0109
SER 142
0.0141
ASP 143
0.0154
VAL 144
0.0146
ASN 145
0.0163
ALA 146
0.0194
SER 147
0.0229
ALA 148
0.0204
PRO 149
0.0218
THR 150
0.0185
ALA 151
0.0158
ALA 152
0.0121
ASP 153
0.0106
VAL 154
0.0074
GLN 155
0.0073
ASN 156
0.0065
ILE 157
0.0042
PHE 158
0.0036
LEU 159
0.0054
VAL 160
0.0075
GLY 161
0.0103
HIS 162
0.0123
SER 163
0.0143
ALA 164
0.0151
GLY 165
0.0131
GLY 166
0.0115
ALA 167
0.0133
ILE 168
0.0128
ALA 169
0.0097
SER 170
0.0104
ASP 171
0.0125
VAL 172
0.0100
LEU 173
0.0093
LEU 174
0.0127
ALA 175
0.0145
PRO 176
0.0148
GLY 177
0.0128
LEU 178
0.0111
LEU 179
0.0079
PRO 180
0.0067
ALA 181
0.0079
ASN 182
0.0058
VAL 183
0.0034
ARG 184
0.0055
ARG 185
0.0067
SER 186
0.0046
VAL 187
0.0032
ARG 188
0.0043
GLY 189
0.0030
LEU 190
0.0048
ILE 191
0.0059
VAL 192
0.0089
PHE 193
0.0104
GLY 194
0.0128
GLY 195
0.0133
MET 196
0.0158
MET 197
0.0150
HIS 198
0.0173
TYR 199
0.0201
ARG 200
0.0213
GLY 201
0.0209
LEU 202
0.0198
GLU 203
0.0209
TYR 204
0.0182
PRO 205
0.0187
ILE 206
0.0194
PRO 207
0.0153
PRO 208
0.0150
PHE 209
0.0158
VAL 210
0.0193
LEU 211
0.0190
PRO 212
0.0213
GLY 213
0.0217
TYR 214
0.0194
TYR 215
0.0195
GLY 216
0.0225
THR 217
0.0244
ASP 218
0.0242
GLU 219
0.0238
ASP 220
0.0218
VAL 221
0.0205
ARG 222
0.0219
ALA 223
0.0205
HIS 224
0.0182
GLU 225
0.0179
PRO 226
0.0152
LEU 227
0.0164
GLY 228
0.0194
LEU 229
0.0170
LEU 230
0.0158
GLU 231
0.0192
SER 232
0.0206
ALA 233
0.0180
SER 234
0.0198
ASP 235
0.0194
GLU 236
0.0174
ILE 237
0.0146
VAL 238
0.0146
ARG 239
0.0147
GLY 240
0.0116
LEU 241
0.0096
PRO 242
0.0068
ASP 243
0.0062
VAL 244
0.0060
LEU 245
0.0051
MET 246
0.0078
VAL 247
0.0087
LEU 248
0.0113
SER 249
0.0130
GLU 250
0.0140
HIS 251
0.0161
ASP 252
0.0152
VAL 253
0.0170
ALA 254
0.0174
ALA 255
0.0179
MET 256
0.0155
ARG 257
0.0145
ALA 258
0.0160
ALA 259
0.0158
VAL 260
0.0130
THR 261
0.0132
ASP 262
0.0154
PHE 263
0.0140
ARG 264
0.0117
SER 265
0.0140
ALA 266
0.0158
LEU 267
0.0134
ALA 268
0.0130
GLU 269
0.0169
ARG 270
0.0170
THR 271
0.0148
GLY 272
0.0159
LYS 273
0.0127
ASP 274
0.0102
VAL 275
0.0082
PRO 276
0.0056
LEU 277
0.0067
LEU 278
0.0064
VAL 279
0.0097
ALA 280
0.0111
GLN 281
0.0128
GLY 282
0.0155
HIS 283
0.0150
ASN 284
0.0159
HIS 285
0.0149
ILE 286
0.0152
SER 287
0.0152
PRO 288
0.0133
HIS 289
0.0130
TYR 290
0.0145
ALA 291
0.0147
LEU 292
0.0136
SER 293
0.0151
SER 294
0.0151
GLY 295
0.0145
GLU 296
0.0142
GLY 297
0.0141
GLU 298
0.0127
GLU 299
0.0109
TRP 300
0.0089
GLY 301
0.0094
HIS 302
0.0087
ASP 303
0.0058
VAL 304
0.0054
ILE 305
0.0070
ARG 306
0.0062
TRP 307
0.0037
MET 308
0.0047
ARG 309
0.0081
ALA 310
0.0078
LYS 311
0.0068
LEU 312
0.0094
ALA 313
0.0127
SER 314
0.0128
GLY 315
0.0131
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.