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 = 0.0414
LEU 18
0.0136
ALA 19
0.0130
GLN 20
0.0167
VAL 21
0.0155
THR 22
0.0133
PHE 23
0.0149
ALA 24
0.0170
ASN 25
0.0126
GLU 26
0.0109
ALA 27
0.0142
ILE 28
0.0130
TYR 29
0.0096
PRO 30
0.0084
LEU 31
0.0086
LEU 32
0.0067
GLU 33
0.0038
LYS 34
0.0043
ARG 35
0.0039
ARG 36
0.0048
ALA 37
0.0041
GLU 38
0.0043
ILE 39
0.0079
GLU 40
0.0083
ASN 41
0.0077
VAL 42
0.0090
THR 43
0.0092
ARG 44
0.0106
LYS 45
0.0113
THR 46
0.0109
PHE 47
0.0088
ARG 48
0.0094
TYR 49
0.0092
GLY 50
0.0102
ALA 51
0.0103
LEU 52
0.0096
PRO 53
0.0096
GLY 54
0.0104
SER 55
0.0102
GLU 56
0.0110
MET 57
0.0095
ASP 58
0.0099
VAL 59
0.0085
TYR 60
0.0080
TYR 61
0.0068
PRO 62
0.0066
SER 63
0.0200
SER 64
0.0185
THR 65
0.0195
PRO 66
0.0377
SER 67
0.0310
GLY 68
0.0112
LYS 69
0.0076
ALA 70
0.0017
PRO 71
0.0036
VAL 72
0.0040
LEU 73
0.0032
ALA 74
0.0017
PHE 75
0.0052
VAL 76
0.0057
HIS 77
0.0079
GLY 78
0.0106
GLY 79
0.0134
ALA 80
0.0129
SER 81
0.0154
VAL 82
0.0156
HIS 83
0.0155
GLY 84
0.0112
SER 85
0.0106
LYS 86
0.0113
THR 87
0.0141
HIS 88
0.0123
PRO 89
0.0115
PRO 90
0.0096
PRO 91
0.0075
GLY 92
0.0088
ASP 93
0.0105
LEU 94
0.0104
ILE 95
0.0118
TYR 96
0.0094
LYS 97
0.0094
ASN 98
0.0090
VAL 99
0.0075
GLY 100
0.0072
ALA 101
0.0068
PHE 102
0.0053
TYR 103
0.0053
ALA 104
0.0043
SER 105
0.0041
GLN 106
0.0067
GLY 107
0.0046
PHE 108
0.0045
VAL 109
0.0041
THR 110
0.0054
VAL 111
0.0060
ILE 112
0.0080
PRO 113
0.0089
ASP 114
0.0121
TYR 115
0.0119
ARG 116
0.0114
LYS 117
0.0131
LEU 118
0.0120
PRO 119
0.0105
GLY 120
0.0065
MET 121
0.0123
LYS 122
0.0173
TRP 123
0.0205
PRO 124
0.0208
ASP 125
0.0188
ALA 126
0.0185
PRO 127
0.0183
SER 128
0.0160
ASP 129
0.0130
ILE 130
0.0120
ALA 131
0.0105
SER 132
0.0104
ALA 133
0.0085
LEU 134
0.0066
THR 135
0.0084
PHE 136
0.0072
LEU 137
0.0053
VAL 138
0.0065
ALA 139
0.0104
HIS 140
0.0093
SER 141
0.0076
SER 142
0.0115
ASP 143
0.0091
VAL 144
0.0066
ASN 145
0.0091
ALA 146
0.0133
SER 147
0.0183
ALA 148
0.0126
PRO 149
0.0107
THR 150
0.0052
ALA 151
0.0044
ALA 152
0.0043
ASP 153
0.0038
VAL 154
0.0030
GLN 155
0.0042
ASN 156
0.0038
ILE 157
0.0032
PHE 158
0.0054
LEU 159
0.0068
VAL 160
0.0070
GLY 161
0.0066
HIS 162
0.0049
SER 163
0.0042
ALA 164
0.0048
GLY 165
0.0075
GLY 166
0.0106
ALA 167
0.0124
ILE 168
0.0132
ALA 169
0.0129
SER 170
0.0115
ASP 171
0.0153
VAL 172
0.0133
LEU 173
0.0099
LEU 174
0.0147
ALA 175
0.0187
PRO 176
0.0164
GLY 177
0.0168
LEU 178
0.0156
LEU 179
0.0103
PRO 180
0.0131
ALA 181
0.0115
ASN 182
0.0114
VAL 183
0.0062
ARG 184
0.0025
ARG 185
0.0072
SER 186
0.0037
VAL 187
0.0044
ARG 188
0.0073
GLY 189
0.0094
LEU 190
0.0107
ILE 191
0.0114
VAL 192
0.0113
PHE 193
0.0080
GLY 194
0.0065
GLY 195
0.0117
MET 196
0.0102
MET 197
0.0135
HIS 198
0.0127
TYR 199
0.0072
ARG 200
0.0052
GLY 201
0.0354
LEU 202
0.0251
GLU 203
0.0407
TYR 204
0.0076
PRO 205
0.0079
ILE 206
0.0193
PRO 207
0.0193
PRO 208
0.0187
PHE 209
0.0148
VAL 210
0.0147
LEU 211
0.0180
PRO 212
0.0166
GLY 213
0.0177
TYR 214
0.0191
TYR 215
0.0204
GLY 216
0.0237
THR 217
0.0262
ASP 218
0.0299
GLU 219
0.0303
ASP 220
0.0277
VAL 221
0.0232
ARG 222
0.0205
ALA 223
0.0249
HIS 224
0.0251
GLU 225
0.0207
PRO 226
0.0225
LEU 227
0.0179
GLY 228
0.0180
LEU 229
0.0196
LEU 230
0.0179
GLU 231
0.0150
SER 232
0.0127
ALA 233
0.0078
SER 234
0.0170
ASP 235
0.0260
GLU 236
0.0268
ILE 237
0.0085
VAL 238
0.0144
ARG 239
0.0205
GLY 240
0.0071
LEU 241
0.0108
PRO 242
0.0121
ASP 243
0.0143
VAL 244
0.0156
LEU 245
0.0163
MET 246
0.0161
VAL 247
0.0127
LEU 248
0.0107
SER 249
0.0133
GLU 250
0.0198
HIS 251
0.0219
ASP 252
0.0127
VAL 253
0.0136
ALA 254
0.0158
ALA 255
0.0102
MET 256
0.0085
ARG 257
0.0144
ALA 258
0.0118
ALA 259
0.0114
VAL 260
0.0165
THR 261
0.0187
ASP 262
0.0157
PHE 263
0.0183
ARG 264
0.0219
SER 265
0.0218
ALA 266
0.0214
LEU 267
0.0222
ALA 268
0.0246
GLU 269
0.0219
ARG 270
0.0178
THR 271
0.0197
GLY 272
0.0220
LYS 273
0.0213
ASP 274
0.0211
VAL 275
0.0212
PRO 276
0.0164
LEU 277
0.0156
LEU 278
0.0133
VAL 279
0.0153
ALA 280
0.0127
GLN 281
0.0204
GLY 282
0.0195
HIS 283
0.0165
ASN 284
0.0181
HIS 285
0.0119
ILE 286
0.0144
SER 287
0.0145
PRO 288
0.0088
HIS 289
0.0078
TYR 290
0.0098
ALA 291
0.0120
LEU 292
0.0092
SER 293
0.0071
SER 294
0.0095
GLY 295
0.0112
GLU 296
0.0164
GLY 297
0.0164
GLU 298
0.0134
GLU 299
0.0153
TRP 300
0.0123
GLY 301
0.0116
HIS 302
0.0123
ASP 303
0.0113
VAL 304
0.0115
ILE 305
0.0113
ARG 306
0.0098
TRP 307
0.0103
MET 308
0.0113
ARG 309
0.0115
ALA 310
0.0107
LYS 311
0.0114
LEU 312
0.0089
ALA 313
0.0105
SER 314
0.0151
GLY 315
0.0263
LEU 18
0.0141
ALA 19
0.0135
GLN 20
0.0174
VAL 21
0.0162
THR 22
0.0140
PHE 23
0.0156
ALA 24
0.0174
ASN 25
0.0127
GLU 26
0.0112
ALA 27
0.0146
ILE 28
0.0131
TYR 29
0.0096
PRO 30
0.0084
LEU 31
0.0086
LEU 32
0.0066
GLU 33
0.0036
LYS 34
0.0041
ARG 35
0.0035
ARG 36
0.0049
ALA 37
0.0043
GLU 38
0.0043
ILE 39
0.0080
GLU 40
0.0085
ASN 41
0.0079
VAL 42
0.0090
THR 43
0.0092
ARG 44
0.0105
LYS 45
0.0112
THR 46
0.0107
PHE 47
0.0085
ARG 48
0.0091
TYR 49
0.0088
GLY 50
0.0098
ALA 51
0.0097
LEU 52
0.0092
PRO 53
0.0091
GLY 54
0.0100
SER 55
0.0098
GLU 56
0.0107
MET 57
0.0094
ASP 58
0.0099
VAL 59
0.0085
TYR 60
0.0079
TYR 61
0.0068
PRO 62
0.0065
SER 63
0.0196
SER 64
0.0182
THR 65
0.0194
PRO 66
0.0378
SER 67
0.0312
GLY 68
0.0114
LYS 69
0.0079
ALA 70
0.0017
PRO 71
0.0037
VAL 72
0.0039
LEU 73
0.0031
ALA 74
0.0016
PHE 75
0.0052
VAL 76
0.0057
HIS 77
0.0080
GLY 78
0.0105
GLY 79
0.0133
ALA 80
0.0128
SER 81
0.0151
VAL 82
0.0154
HIS 83
0.0153
GLY 84
0.0111
SER 85
0.0106
LYS 86
0.0113
THR 87
0.0141
HIS 88
0.0123
PRO 89
0.0114
PRO 90
0.0097
PRO 91
0.0076
GLY 92
0.0089
ASP 93
0.0106
LEU 94
0.0106
ILE 95
0.0120
TYR 96
0.0096
LYS 97
0.0096
ASN 98
0.0093
VAL 99
0.0077
GLY 100
0.0074
ALA 101
0.0070
PHE 102
0.0051
TYR 103
0.0052
ALA 104
0.0042
SER 105
0.0041
GLN 106
0.0065
GLY 107
0.0047
PHE 108
0.0044
VAL 109
0.0042
THR 110
0.0054
VAL 111
0.0060
ILE 112
0.0080
PRO 113
0.0088
ASP 114
0.0118
TYR 115
0.0117
ARG 116
0.0113
LYS 117
0.0129
LEU 118
0.0117
PRO 119
0.0102
GLY 120
0.0060
MET 121
0.0120
LYS 122
0.0170
TRP 123
0.0202
PRO 124
0.0206
ASP 125
0.0186
ALA 126
0.0185
PRO 127
0.0182
SER 128
0.0161
ASP 129
0.0130
ILE 130
0.0120
ALA 131
0.0106
SER 132
0.0105
ALA 133
0.0085
LEU 134
0.0065
THR 135
0.0085
PHE 136
0.0072
LEU 137
0.0052
VAL 138
0.0065
ALA 139
0.0105
HIS 140
0.0092
SER 141
0.0074
SER 142
0.0112
ASP 143
0.0088
VAL 144
0.0063
ASN 145
0.0089
ALA 146
0.0131
SER 147
0.0182
ALA 148
0.0123
PRO 149
0.0104
THR 150
0.0050
ALA 151
0.0045
ALA 152
0.0044
ASP 153
0.0038
VAL 154
0.0030
GLN 155
0.0043
ASN 156
0.0039
ILE 157
0.0032
PHE 158
0.0054
LEU 159
0.0068
VAL 160
0.0071
GLY 161
0.0067
HIS 162
0.0050
SER 163
0.0042
ALA 164
0.0048
GLY 165
0.0075
GLY 166
0.0106
ALA 167
0.0125
ILE 168
0.0132
ALA 169
0.0129
SER 170
0.0117
ASP 171
0.0153
VAL 172
0.0133
LEU 173
0.0099
LEU 174
0.0146
ALA 175
0.0188
PRO 176
0.0168
GLY 177
0.0172
LEU 178
0.0159
LEU 179
0.0106
PRO 180
0.0137
ALA 181
0.0121
ASN 182
0.0120
VAL 183
0.0066
ARG 184
0.0029
ARG 185
0.0074
SER 186
0.0040
VAL 187
0.0043
ARG 188
0.0074
GLY 189
0.0093
LEU 190
0.0107
ILE 191
0.0115
VAL 192
0.0114
PHE 193
0.0080
GLY 194
0.0064
GLY 195
0.0116
MET 196
0.0100
MET 197
0.0135
HIS 198
0.0125
TYR 199
0.0069
ARG 200
0.0050
GLY 201
0.0358
LEU 202
0.0255
GLU 203
0.0414
TYR 204
0.0078
PRO 205
0.0083
ILE 206
0.0196
PRO 207
0.0193
PRO 208
0.0188
PHE 209
0.0147
VAL 210
0.0143
LEU 211
0.0175
PRO 212
0.0162
GLY 213
0.0172
TYR 214
0.0186
TYR 215
0.0199
GLY 216
0.0233
THR 217
0.0256
ASP 218
0.0291
GLU 219
0.0298
ASP 220
0.0272
VAL 221
0.0224
ARG 222
0.0201
ALA 223
0.0244
HIS 224
0.0246
GLU 225
0.0204
PRO 226
0.0223
LEU 227
0.0177
GLY 228
0.0179
LEU 229
0.0194
LEU 230
0.0178
GLU 231
0.0148
SER 232
0.0124
ALA 233
0.0078
SER 234
0.0171
ASP 235
0.0266
GLU 236
0.0276
ILE 237
0.0090
VAL 238
0.0140
ARG 239
0.0199
GLY 240
0.0065
LEU 241
0.0103
PRO 242
0.0116
ASP 243
0.0143
VAL 244
0.0155
LEU 245
0.0162
MET 246
0.0162
VAL 247
0.0127
LEU 248
0.0106
SER 249
0.0132
GLU 250
0.0200
HIS 251
0.0222
ASP 252
0.0127
VAL 253
0.0138
ALA 254
0.0162
ALA 255
0.0103
MET 256
0.0085
ARG 257
0.0145
ALA 258
0.0121
ALA 259
0.0114
VAL 260
0.0166
THR 261
0.0188
ASP 262
0.0158
PHE 263
0.0184
ARG 264
0.0219
SER 265
0.0217
ALA 266
0.0213
LEU 267
0.0220
ALA 268
0.0244
GLU 269
0.0217
ARG 270
0.0176
THR 271
0.0193
GLY 272
0.0217
LYS 273
0.0211
ASP 274
0.0209
VAL 275
0.0211
PRO 276
0.0165
LEU 277
0.0156
LEU 278
0.0133
VAL 279
0.0152
ALA 280
0.0125
GLN 281
0.0204
GLY 282
0.0198
HIS 283
0.0166
ASN 284
0.0184
HIS 285
0.0121
ILE 286
0.0148
SER 287
0.0148
PRO 288
0.0088
HIS 289
0.0079
TYR 290
0.0099
ALA 291
0.0120
LEU 292
0.0090
SER 293
0.0069
SER 294
0.0094
GLY 295
0.0109
GLU 296
0.0162
GLY 297
0.0162
GLU 298
0.0131
GLU 299
0.0150
TRP 300
0.0120
GLY 301
0.0113
HIS 302
0.0121
ASP 303
0.0110
VAL 304
0.0113
ILE 305
0.0111
ARG 306
0.0097
TRP 307
0.0102
MET 308
0.0113
ARG 309
0.0117
ALA 310
0.0111
LYS 311
0.0117
LEU 312
0.0093
ALA 313
0.0112
SER 314
0.0163
GLY 315
0.0283
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.