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 = 0.0550
LEU 18
0.0177
ALA 19
0.0166
GLN 20
0.0181
VAL 21
0.0172
THR 22
0.0168
PHE 23
0.0165
ALA 24
0.0163
ASN 25
0.0155
GLU 26
0.0148
ALA 27
0.0167
ILE 28
0.0147
TYR 29
0.0131
PRO 30
0.0141
LEU 31
0.0130
LEU 32
0.0095
GLU 33
0.0118
LYS 34
0.0119
ARG 35
0.0092
ARG 36
0.0076
ALA 37
0.0076
GLU 38
0.0103
ILE 39
0.0091
GLU 40
0.0090
ASN 41
0.0111
VAL 42
0.0144
THR 43
0.0139
ARG 44
0.0139
LYS 45
0.0132
THR 46
0.0133
PHE 47
0.0118
ARG 48
0.0109
TYR 49
0.0084
GLY 50
0.0145
ALA 51
0.0184
LEU 52
0.0213
PRO 53
0.0227
GLY 54
0.0113
SER 55
0.0106
GLU 56
0.0079
MET 57
0.0098
ASP 58
0.0102
VAL 59
0.0098
TYR 60
0.0124
TYR 61
0.0116
PRO 62
0.0102
SER 63
0.0245
SER 64
0.0230
THR 65
0.0205
PRO 66
0.0405
SER 67
0.0325
GLY 68
0.0210
LYS 69
0.0068
ALA 70
0.0039
PRO 71
0.0117
VAL 72
0.0112
LEU 73
0.0119
ALA 74
0.0099
PHE 75
0.0088
VAL 76
0.0082
HIS 77
0.0096
GLY 78
0.0102
GLY 79
0.0166
ALA 80
0.0166
SER 81
0.0199
VAL 82
0.0196
HIS 83
0.0222
GLY 84
0.0125
SER 85
0.0088
LYS 86
0.0061
THR 87
0.0039
HIS 88
0.0032
PRO 89
0.0067
PRO 90
0.0102
PRO 91
0.0123
GLY 92
0.0108
ASP 93
0.0059
LEU 94
0.0054
ILE 95
0.0051
TYR 96
0.0056
LYS 97
0.0052
ASN 98
0.0045
VAL 99
0.0083
GLY 100
0.0097
ALA 101
0.0090
PHE 102
0.0113
TYR 103
0.0114
ALA 104
0.0116
SER 105
0.0143
GLN 106
0.0142
GLY 107
0.0117
PHE 108
0.0113
VAL 109
0.0096
THR 110
0.0106
VAL 111
0.0092
ILE 112
0.0084
PRO 113
0.0072
ASP 114
0.0107
TYR 115
0.0109
ARG 116
0.0118
LYS 117
0.0250
LEU 118
0.0256
PRO 119
0.0286
GLY 120
0.0313
MET 121
0.0283
LYS 122
0.0249
TRP 123
0.0208
PRO 124
0.0180
ASP 125
0.0189
ALA 126
0.0172
PRO 127
0.0131
SER 128
0.0095
ASP 129
0.0100
ILE 130
0.0108
ALA 131
0.0071
SER 132
0.0064
ALA 133
0.0080
LEU 134
0.0098
THR 135
0.0098
PHE 136
0.0084
LEU 137
0.0091
VAL 138
0.0128
ALA 139
0.0117
HIS 140
0.0113
SER 141
0.0097
SER 142
0.0118
ASP 143
0.0127
VAL 144
0.0110
ASN 145
0.0097
ALA 146
0.0131
SER 147
0.0179
ALA 148
0.0143
PRO 149
0.0150
THR 150
0.0100
ALA 151
0.0040
ALA 152
0.0053
ASP 153
0.0099
VAL 154
0.0100
GLN 155
0.0140
ASN 156
0.0147
ILE 157
0.0136
PHE 158
0.0161
LEU 159
0.0101
VAL 160
0.0112
GLY 161
0.0104
HIS 162
0.0084
SER 163
0.0063
ALA 164
0.0076
GLY 165
0.0111
GLY 166
0.0114
ALA 167
0.0122
ILE 168
0.0132
ALA 169
0.0128
SER 170
0.0117
ASP 171
0.0131
VAL 172
0.0126
LEU 173
0.0109
LEU 174
0.0116
ALA 175
0.0100
PRO 176
0.0063
GLY 177
0.0042
LEU 178
0.0044
LEU 179
0.0080
PRO 180
0.0126
ALA 181
0.0178
ASN 182
0.0203
VAL 183
0.0172
ARG 184
0.0176
ARG 185
0.0232
SER 186
0.0161
VAL 187
0.0162
ARG 188
0.0196
GLY 189
0.0111
LEU 190
0.0102
ILE 191
0.0128
VAL 192
0.0103
PHE 193
0.0072
GLY 194
0.0042
GLY 195
0.0105
MET 196
0.0096
MET 197
0.0102
HIS 198
0.0135
TYR 199
0.0130
ARG 200
0.0122
GLY 201
0.0155
LEU 202
0.0060
GLU 203
0.0096
TYR 204
0.0047
PRO 205
0.0126
ILE 206
0.0097
PRO 207
0.0113
PRO 208
0.0075
PHE 209
0.0129
VAL 210
0.0234
LEU 211
0.0238
PRO 212
0.0259
GLY 213
0.0297
TYR 214
0.0278
TYR 215
0.0262
GLY 216
0.0291
THR 217
0.0350
ASP 218
0.0396
GLU 219
0.0318
ASP 220
0.0262
VAL 221
0.0287
ARG 222
0.0199
ALA 223
0.0194
HIS 224
0.0200
GLU 225
0.0181
PRO 226
0.0158
LEU 227
0.0129
GLY 228
0.0144
LEU 229
0.0139
LEU 230
0.0121
GLU 231
0.0116
SER 232
0.0126
ALA 233
0.0106
SER 234
0.0068
ASP 235
0.0075
GLU 236
0.0127
ILE 237
0.0125
VAL 238
0.0118
ARG 239
0.0156
GLY 240
0.0145
LEU 241
0.0143
PRO 242
0.0141
ASP 243
0.0086
VAL 244
0.0078
LEU 245
0.0102
MET 246
0.0091
VAL 247
0.0074
LEU 248
0.0046
SER 249
0.0123
GLU 250
0.0206
HIS 251
0.0203
ASP 252
0.0101
VAL 253
0.0084
ALA 254
0.0079
ALA 255
0.0027
MET 256
0.0036
ARG 257
0.0071
ALA 258
0.0038
ALA 259
0.0057
VAL 260
0.0069
THR 261
0.0051
ASP 262
0.0056
PHE 263
0.0080
ARG 264
0.0068
SER 265
0.0044
ALA 266
0.0065
LEU 267
0.0067
ALA 268
0.0054
GLU 269
0.0044
ARG 270
0.0059
THR 271
0.0065
GLY 272
0.0045
LYS 273
0.0079
ASP 274
0.0079
VAL 275
0.0081
PRO 276
0.0082
LEU 277
0.0077
LEU 278
0.0080
VAL 279
0.0153
ALA 280
0.0131
GLN 281
0.0207
GLY 282
0.0212
HIS 283
0.0164
ASN 284
0.0164
HIS 285
0.0101
ILE 286
0.0096
SER 287
0.0123
PRO 288
0.0098
HIS 289
0.0068
TYR 290
0.0075
ALA 291
0.0082
LEU 292
0.0071
SER 293
0.0069
SER 294
0.0122
GLY 295
0.0174
GLU 296
0.0184
GLY 297
0.0087
GLU 298
0.0069
GLU 299
0.0073
TRP 300
0.0080
GLY 301
0.0088
HIS 302
0.0120
ASP 303
0.0109
VAL 304
0.0123
ILE 305
0.0144
ARG 306
0.0152
TRP 307
0.0162
MET 308
0.0162
ARG 309
0.0219
ALA 310
0.0264
LYS 311
0.0225
LEU 312
0.0247
ALA 313
0.0345
SER 314
0.0443
GLY 315
0.0492
LEU 18
0.0156
ALA 19
0.0144
GLN 20
0.0160
VAL 21
0.0168
THR 22
0.0166
PHE 23
0.0166
ALA 24
0.0170
ASN 25
0.0160
GLU 26
0.0159
ALA 27
0.0176
ILE 28
0.0153
TYR 29
0.0137
PRO 30
0.0161
LEU 31
0.0166
LEU 32
0.0118
GLU 33
0.0140
LYS 34
0.0180
ARG 35
0.0164
ARG 36
0.0100
ALA 37
0.0102
GLU 38
0.0153
ILE 39
0.0116
GLU 40
0.0094
ASN 41
0.0120
VAL 42
0.0111
THR 43
0.0106
ARG 44
0.0106
LYS 45
0.0105
THR 46
0.0106
PHE 47
0.0112
ARG 48
0.0094
TYR 49
0.0089
GLY 50
0.0128
ALA 51
0.0202
LEU 52
0.0152
PRO 53
0.0146
GLY 54
0.0042
SER 55
0.0063
GLU 56
0.0049
MET 57
0.0076
ASP 58
0.0075
VAL 59
0.0079
TYR 60
0.0094
TYR 61
0.0087
PRO 62
0.0064
SER 63
0.0253
SER 64
0.0244
THR 65
0.0240
PRO 66
0.0487
SER 67
0.0387
GLY 68
0.0194
LYS 69
0.0082
ALA 70
0.0034
PRO 71
0.0110
VAL 72
0.0100
LEU 73
0.0099
ALA 74
0.0075
PHE 75
0.0068
VAL 76
0.0070
HIS 77
0.0087
GLY 78
0.0088
GLY 79
0.0145
ALA 80
0.0148
SER 81
0.0168
VAL 82
0.0171
HIS 83
0.0206
GLY 84
0.0110
SER 85
0.0076
LYS 86
0.0049
THR 87
0.0036
HIS 88
0.0037
PRO 89
0.0064
PRO 90
0.0097
PRO 91
0.0119
GLY 92
0.0112
ASP 93
0.0045
LEU 94
0.0057
ILE 95
0.0049
TYR 96
0.0047
LYS 97
0.0043
ASN 98
0.0045
VAL 99
0.0060
GLY 100
0.0065
ALA 101
0.0061
PHE 102
0.0075
TYR 103
0.0074
ALA 104
0.0072
SER 105
0.0101
GLN 106
0.0105
GLY 107
0.0086
PHE 108
0.0093
VAL 109
0.0076
THR 110
0.0082
VAL 111
0.0072
ILE 112
0.0058
PRO 113
0.0049
ASP 114
0.0094
TYR 115
0.0103
ARG 116
0.0127
LYS 117
0.0219
LEU 118
0.0220
PRO 119
0.0247
GLY 120
0.0279
MET 121
0.0253
LYS 122
0.0222
TRP 123
0.0188
PRO 124
0.0179
ASP 125
0.0189
ALA 126
0.0154
PRO 127
0.0119
SER 128
0.0098
ASP 129
0.0087
ILE 130
0.0074
ALA 131
0.0044
SER 132
0.0055
ALA 133
0.0056
LEU 134
0.0066
THR 135
0.0099
PHE 136
0.0100
LEU 137
0.0104
VAL 138
0.0135
ALA 139
0.0151
HIS 140
0.0158
SER 141
0.0147
SER 142
0.0145
ASP 143
0.0160
VAL 144
0.0153
ASN 145
0.0135
ALA 146
0.0162
SER 147
0.0193
ALA 148
0.0151
PRO 149
0.0141
THR 150
0.0080
ALA 151
0.0033
ALA 152
0.0068
ASP 153
0.0106
VAL 154
0.0092
GLN 155
0.0122
ASN 156
0.0140
ILE 157
0.0119
PHE 158
0.0139
LEU 159
0.0088
VAL 160
0.0103
GLY 161
0.0103
HIS 162
0.0082
SER 163
0.0072
ALA 164
0.0080
GLY 165
0.0115
GLY 166
0.0113
ALA 167
0.0117
ILE 168
0.0119
ALA 169
0.0114
SER 170
0.0111
ASP 171
0.0120
VAL 172
0.0112
LEU 173
0.0080
LEU 174
0.0125
ALA 175
0.0115
PRO 176
0.0104
GLY 177
0.0101
LEU 178
0.0063
LEU 179
0.0026
PRO 180
0.0099
ALA 181
0.0139
ASN 182
0.0181
VAL 183
0.0138
ARG 184
0.0121
ARG 185
0.0181
SER 186
0.0144
VAL 187
0.0129
ARG 188
0.0174
GLY 189
0.0109
LEU 190
0.0097
ILE 191
0.0128
VAL 192
0.0108
PHE 193
0.0086
GLY 194
0.0066
GLY 195
0.0111
MET 196
0.0102
MET 197
0.0113
HIS 198
0.0148
TYR 199
0.0127
ARG 200
0.0135
GLY 201
0.0170
LEU 202
0.0065
GLU 203
0.0099
TYR 204
0.0050
PRO 205
0.0135
ILE 206
0.0104
PRO 207
0.0111
PRO 208
0.0094
PHE 209
0.0071
VAL 210
0.0140
LEU 211
0.0155
PRO 212
0.0153
GLY 213
0.0178
TYR 214
0.0191
TYR 215
0.0194
GLY 216
0.0160
THR 217
0.0281
ASP 218
0.0364
GLU 219
0.0262
ASP 220
0.0187
VAL 221
0.0251
ARG 222
0.0196
ALA 223
0.0197
HIS 224
0.0197
GLU 225
0.0188
PRO 226
0.0171
LEU 227
0.0152
GLY 228
0.0163
LEU 229
0.0173
LEU 230
0.0156
GLU 231
0.0183
SER 232
0.0217
ALA 233
0.0193
SER 234
0.0207
ASP 235
0.0084
GLU 236
0.0169
ILE 237
0.0148
VAL 238
0.0076
ARG 239
0.0111
GLY 240
0.0113
LEU 241
0.0102
PRO 242
0.0100
ASP 243
0.0120
VAL 244
0.0098
LEU 245
0.0122
MET 246
0.0092
VAL 247
0.0082
LEU 248
0.0059
SER 249
0.0068
GLU 250
0.0122
HIS 251
0.0116
ASP 252
0.0072
VAL 253
0.0060
ALA 254
0.0064
ALA 255
0.0032
MET 256
0.0050
ARG 257
0.0071
ALA 258
0.0066
ALA 259
0.0083
VAL 260
0.0084
THR 261
0.0064
ASP 262
0.0072
PHE 263
0.0084
ARG 264
0.0035
SER 265
0.0049
ALA 266
0.0069
LEU 267
0.0020
ALA 268
0.0140
GLU 269
0.0207
ARG 270
0.0098
THR 271
0.0130
GLY 272
0.0251
LYS 273
0.0216
ASP 274
0.0188
VAL 275
0.0112
PRO 276
0.0091
LEU 277
0.0078
LEU 278
0.0077
VAL 279
0.0089
ALA 280
0.0063
GLN 281
0.0113
GLY 282
0.0136
HIS 283
0.0102
ASN 284
0.0104
HIS 285
0.0065
ILE 286
0.0066
SER 287
0.0090
PRO 288
0.0065
HIS 289
0.0045
TYR 290
0.0062
ALA 291
0.0069
LEU 292
0.0057
SER 293
0.0076
SER 294
0.0153
GLY 295
0.0223
GLU 296
0.0211
GLY 297
0.0083
GLU 298
0.0039
GLU 299
0.0045
TRP 300
0.0062
GLY 301
0.0069
HIS 302
0.0100
ASP 303
0.0125
VAL 304
0.0130
ILE 305
0.0148
ARG 306
0.0182
TRP 307
0.0184
MET 308
0.0184
ARG 309
0.0251
ALA 310
0.0312
LYS 311
0.0252
LEU 312
0.0282
ALA 313
0.0410
SER 314
0.0520
GLY 315
0.0550
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.