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 = 0.0602
LEU 18
0.0244
ALA 19
0.0175
GLN 20
0.0199
VAL 21
0.0150
THR 22
0.0148
PHE 23
0.0167
ALA 24
0.0090
ASN 25
0.0121
GLU 26
0.0183
ALA 27
0.0090
ILE 28
0.0076
TYR 29
0.0090
PRO 30
0.0109
LEU 31
0.0082
LEU 32
0.0050
GLU 33
0.0113
LYS 34
0.0183
ARG 35
0.0162
ARG 36
0.0107
ALA 37
0.0184
GLU 38
0.0262
ILE 39
0.0155
GLU 40
0.0175
ASN 41
0.0284
VAL 42
0.0089
THR 43
0.0125
ARG 44
0.0170
LYS 45
0.0219
THR 46
0.0238
PHE 47
0.0218
ARG 48
0.0192
TYR 49
0.0092
GLY 50
0.0069
ALA 51
0.0372
LEU 52
0.0246
PRO 53
0.0135
GLY 54
0.0109
SER 55
0.0099
GLU 56
0.0154
MET 57
0.0198
ASP 58
0.0200
VAL 59
0.0183
TYR 60
0.0156
TYR 61
0.0141
PRO 62
0.0129
SER 63
0.0164
SER 64
0.0175
THR 65
0.0196
PRO 66
0.0311
SER 67
0.0262
GLY 68
0.0259
LYS 69
0.0148
ALA 70
0.0114
PRO 71
0.0093
VAL 72
0.0104
LEU 73
0.0084
ALA 74
0.0082
PHE 75
0.0045
VAL 76
0.0060
HIS 77
0.0059
GLY 78
0.0096
GLY 79
0.0053
ALA 80
0.0051
SER 81
0.0042
VAL 82
0.0062
HIS 83
0.0092
GLY 84
0.0052
SER 85
0.0073
LYS 86
0.0098
THR 87
0.0055
HIS 88
0.0081
PRO 89
0.0140
PRO 90
0.0176
PRO 91
0.0173
GLY 92
0.0120
ASP 93
0.0078
LEU 94
0.0070
ILE 95
0.0062
TYR 96
0.0025
LYS 97
0.0028
ASN 98
0.0031
VAL 99
0.0032
GLY 100
0.0079
ALA 101
0.0067
PHE 102
0.0064
TYR 103
0.0092
ALA 104
0.0142
SER 105
0.0130
GLN 106
0.0148
GLY 107
0.0193
PHE 108
0.0127
VAL 109
0.0123
THR 110
0.0116
VAL 111
0.0109
ILE 112
0.0118
PRO 113
0.0135
ASP 114
0.0101
TYR 115
0.0060
ARG 116
0.0054
LYS 117
0.0072
LEU 118
0.0136
PRO 119
0.0214
GLY 120
0.0195
MET 121
0.0168
LYS 122
0.0197
TRP 123
0.0124
PRO 124
0.0150
ASP 125
0.0156
ALA 126
0.0146
PRO 127
0.0166
SER 128
0.0207
ASP 129
0.0164
ILE 130
0.0194
ALA 131
0.0226
SER 132
0.0209
ALA 133
0.0210
LEU 134
0.0213
THR 135
0.0213
PHE 136
0.0177
LEU 137
0.0173
VAL 138
0.0255
ALA 139
0.0258
HIS 140
0.0295
SER 141
0.0333
SER 142
0.0602
ASP 143
0.0554
VAL 144
0.0146
ASN 145
0.0160
ALA 146
0.0360
SER 147
0.0287
ALA 148
0.0119
PRO 149
0.0097
THR 150
0.0136
ALA 151
0.0118
ALA 152
0.0131
ASP 153
0.0190
VAL 154
0.0184
GLN 155
0.0171
ASN 156
0.0152
ILE 157
0.0127
PHE 158
0.0127
LEU 159
0.0106
VAL 160
0.0093
GLY 161
0.0081
HIS 162
0.0079
SER 163
0.0088
ALA 164
0.0093
GLY 165
0.0089
GLY 166
0.0101
ALA 167
0.0081
ILE 168
0.0096
ALA 169
0.0119
SER 170
0.0080
ASP 171
0.0069
VAL 172
0.0112
LEU 173
0.0045
LEU 174
0.0057
ALA 175
0.0113
PRO 176
0.0209
GLY 177
0.0274
LEU 178
0.0212
LEU 179
0.0226
PRO 180
0.0364
ALA 181
0.0345
ASN 182
0.0280
VAL 183
0.0186
ARG 184
0.0036
ARG 185
0.0167
SER 186
0.0135
VAL 187
0.0130
ARG 188
0.0181
GLY 189
0.0137
LEU 190
0.0120
ILE 191
0.0105
VAL 192
0.0104
PHE 193
0.0088
GLY 194
0.0093
GLY 195
0.0092
MET 196
0.0071
MET 197
0.0079
HIS 198
0.0095
TYR 199
0.0122
ARG 200
0.0182
GLY 201
0.0295
LEU 202
0.0213
GLU 203
0.0223
TYR 204
0.0049
PRO 205
0.0059
ILE 206
0.0108
PRO 207
0.0081
PRO 208
0.0173
PHE 209
0.0160
VAL 210
0.0084
LEU 211
0.0069
PRO 212
0.0062
GLY 213
0.0077
TYR 214
0.0081
TYR 215
0.0069
GLY 216
0.0083
THR 217
0.0210
ASP 218
0.0110
GLU 219
0.0232
ASP 220
0.0140
VAL 221
0.0107
ARG 222
0.0177
ALA 223
0.0174
HIS 224
0.0129
GLU 225
0.0093
PRO 226
0.0067
LEU 227
0.0087
GLY 228
0.0114
LEU 229
0.0079
LEU 230
0.0051
GLU 231
0.0088
SER 232
0.0091
ALA 233
0.0063
SER 234
0.0164
ASP 235
0.0110
GLU 236
0.0292
ILE 237
0.0195
VAL 238
0.0158
ARG 239
0.0224
GLY 240
0.0115
LEU 241
0.0115
PRO 242
0.0122
ASP 243
0.0104
VAL 244
0.0095
LEU 245
0.0088
MET 246
0.0106
VAL 247
0.0099
LEU 248
0.0095
SER 249
0.0091
GLU 250
0.0097
HIS 251
0.0128
ASP 252
0.0101
VAL 253
0.0102
ALA 254
0.0117
ALA 255
0.0116
MET 256
0.0107
ARG 257
0.0114
ALA 258
0.0158
ALA 259
0.0121
VAL 260
0.0127
THR 261
0.0138
ASP 262
0.0106
PHE 263
0.0092
ARG 264
0.0111
SER 265
0.0056
ALA 266
0.0058
LEU 267
0.0090
ALA 268
0.0191
GLU 269
0.0231
ARG 270
0.0223
THR 271
0.0309
GLY 272
0.0401
LYS 273
0.0223
ASP 274
0.0203
VAL 275
0.0216
PRO 276
0.0142
LEU 277
0.0119
LEU 278
0.0095
VAL 279
0.0068
ALA 280
0.0108
GLN 281
0.0127
GLY 282
0.0167
HIS 283
0.0145
ASN 284
0.0168
HIS 285
0.0127
ILE 286
0.0127
SER 287
0.0135
PRO 288
0.0086
HIS 289
0.0083
TYR 290
0.0078
ALA 291
0.0092
LEU 292
0.0063
SER 293
0.0046
SER 294
0.0104
GLY 295
0.0179
GLU 296
0.0167
GLY 297
0.0215
GLU 298
0.0161
GLU 299
0.0234
TRP 300
0.0165
GLY 301
0.0131
HIS 302
0.0188
ASP 303
0.0179
VAL 304
0.0122
ILE 305
0.0147
ARG 306
0.0190
TRP 307
0.0117
MET 308
0.0140
ARG 309
0.0162
ALA 310
0.0080
LYS 311
0.0171
LEU 312
0.0102
ALA 313
0.0238
SER 314
0.0421
GLY 315
0.0366
LEU 18
0.0156
ALA 19
0.0030
GLN 20
0.0123
VAL 21
0.0115
THR 22
0.0091
PHE 23
0.0094
ALA 24
0.0059
ASN 25
0.0036
GLU 26
0.0031
ALA 27
0.0043
ILE 28
0.0039
TYR 29
0.0052
PRO 30
0.0095
LEU 31
0.0071
LEU 32
0.0049
GLU 33
0.0091
LYS 34
0.0116
ARG 35
0.0078
ARG 36
0.0054
ALA 37
0.0107
GLU 38
0.0162
ILE 39
0.0106
GLU 40
0.0146
ASN 41
0.0229
VAL 42
0.0033
THR 43
0.0048
ARG 44
0.0097
LYS 45
0.0147
THR 46
0.0164
PHE 47
0.0147
ARG 48
0.0139
TYR 49
0.0085
GLY 50
0.0046
ALA 51
0.0184
LEU 52
0.0142
PRO 53
0.0143
GLY 54
0.0086
SER 55
0.0081
GLU 56
0.0125
MET 57
0.0142
ASP 58
0.0134
VAL 59
0.0112
TYR 60
0.0085
TYR 61
0.0069
PRO 62
0.0064
SER 63
0.0108
SER 64
0.0124
THR 65
0.0139
PRO 66
0.0380
SER 67
0.0504
GLY 68
0.0413
LYS 69
0.0064
ALA 70
0.0032
PRO 71
0.0044
VAL 72
0.0048
LEU 73
0.0032
ALA 74
0.0026
PHE 75
0.0026
VAL 76
0.0035
HIS 77
0.0041
GLY 78
0.0067
GLY 79
0.0042
ALA 80
0.0037
SER 81
0.0027
VAL 82
0.0042
HIS 83
0.0068
GLY 84
0.0058
SER 85
0.0070
LYS 86
0.0082
THR 87
0.0054
HIS 88
0.0053
PRO 89
0.0067
PRO 90
0.0107
PRO 91
0.0137
GLY 92
0.0087
ASP 93
0.0048
LEU 94
0.0052
ILE 95
0.0047
TYR 96
0.0028
LYS 97
0.0028
ASN 98
0.0032
VAL 99
0.0026
GLY 100
0.0043
ALA 101
0.0045
PHE 102
0.0050
TYR 103
0.0059
ALA 104
0.0083
SER 105
0.0078
GLN 106
0.0089
GLY 107
0.0112
PHE 108
0.0071
VAL 109
0.0061
THR 110
0.0056
VAL 111
0.0068
ILE 112
0.0081
PRO 113
0.0101
ASP 114
0.0082
TYR 115
0.0048
ARG 116
0.0025
LYS 117
0.0039
LEU 118
0.0096
PRO 119
0.0152
GLY 120
0.0124
MET 121
0.0110
LYS 122
0.0139
TRP 123
0.0090
PRO 124
0.0104
ASP 125
0.0108
ALA 126
0.0097
PRO 127
0.0115
SER 128
0.0142
ASP 129
0.0117
ILE 130
0.0138
ALA 131
0.0155
SER 132
0.0151
ALA 133
0.0149
LEU 134
0.0147
THR 135
0.0154
PHE 136
0.0111
LEU 137
0.0103
VAL 138
0.0143
ALA 139
0.0129
HIS 140
0.0108
SER 141
0.0168
SER 142
0.0308
ASP 143
0.0293
VAL 144
0.0091
ASN 145
0.0114
ALA 146
0.0246
SER 147
0.0276
ALA 148
0.0095
PRO 149
0.0061
THR 150
0.0082
ALA 151
0.0046
ALA 152
0.0043
ASP 153
0.0074
VAL 154
0.0090
GLN 155
0.0078
ASN 156
0.0082
ILE 157
0.0068
PHE 158
0.0068
LEU 159
0.0060
VAL 160
0.0049
GLY 161
0.0041
HIS 162
0.0043
SER 163
0.0048
ALA 164
0.0050
GLY 165
0.0044
GLY 166
0.0056
ALA 167
0.0045
ILE 168
0.0061
ALA 169
0.0076
SER 170
0.0053
ASP 171
0.0054
VAL 172
0.0084
LEU 173
0.0046
LEU 174
0.0038
ALA 175
0.0065
PRO 176
0.0120
GLY 177
0.0153
LEU 178
0.0137
LEU 179
0.0146
PRO 180
0.0232
ALA 181
0.0210
ASN 182
0.0180
VAL 183
0.0136
ARG 184
0.0028
ARG 185
0.0100
SER 186
0.0079
VAL 187
0.0083
ARG 188
0.0106
GLY 189
0.0081
LEU 190
0.0065
ILE 191
0.0053
VAL 192
0.0055
PHE 193
0.0049
GLY 194
0.0053
GLY 195
0.0050
MET 196
0.0042
MET 197
0.0050
HIS 198
0.0075
TYR 199
0.0084
ARG 200
0.0129
GLY 201
0.0152
LEU 202
0.0099
GLU 203
0.0056
TYR 204
0.0029
PRO 205
0.0071
ILE 206
0.0107
PRO 207
0.0132
PRO 208
0.0230
PHE 209
0.0195
VAL 210
0.0096
LEU 211
0.0095
PRO 212
0.0083
GLY 213
0.0072
TYR 214
0.0073
TYR 215
0.0075
GLY 216
0.0033
THR 217
0.0158
ASP 218
0.0114
GLU 219
0.0161
ASP 220
0.0097
VAL 221
0.0096
ARG 222
0.0132
ALA 223
0.0134
HIS 224
0.0110
GLU 225
0.0074
PRO 226
0.0054
LEU 227
0.0068
GLY 228
0.0084
LEU 229
0.0062
LEU 230
0.0045
GLU 231
0.0062
SER 232
0.0062
ALA 233
0.0045
SER 234
0.0107
ASP 235
0.0110
GLU 236
0.0183
ILE 237
0.0104
VAL 238
0.0093
ARG 239
0.0162
GLY 240
0.0063
LEU 241
0.0074
PRO 242
0.0090
ASP 243
0.0071
VAL 244
0.0058
LEU 245
0.0052
MET 246
0.0076
VAL 247
0.0071
LEU 248
0.0071
SER 249
0.0070
GLU 250
0.0076
HIS 251
0.0097
ASP 252
0.0068
VAL 253
0.0076
ALA 254
0.0103
ALA 255
0.0076
MET 256
0.0070
ARG 257
0.0084
ALA 258
0.0111
ALA 259
0.0088
VAL 260
0.0089
THR 261
0.0110
ASP 262
0.0081
PHE 263
0.0067
ARG 264
0.0092
SER 265
0.0052
ALA 266
0.0050
LEU 267
0.0058
ALA 268
0.0122
GLU 269
0.0143
ARG 270
0.0128
THR 271
0.0179
GLY 272
0.0240
LYS 273
0.0172
ASP 274
0.0176
VAL 275
0.0165
PRO 276
0.0113
LEU 277
0.0103
LEU 278
0.0082
VAL 279
0.0053
ALA 280
0.0072
GLN 281
0.0086
GLY 282
0.0110
HIS 283
0.0099
ASN 284
0.0109
HIS 285
0.0078
ILE 286
0.0081
SER 287
0.0085
PRO 288
0.0050
HIS 289
0.0038
TYR 290
0.0034
ALA 291
0.0043
LEU 292
0.0034
SER 293
0.0022
SER 294
0.0042
GLY 295
0.0078
GLU 296
0.0059
GLY 297
0.0106
GLU 298
0.0082
GLU 299
0.0116
TRP 300
0.0076
GLY 301
0.0066
HIS 302
0.0093
ASP 303
0.0083
VAL 304
0.0066
ILE 305
0.0080
ARG 306
0.0094
TRP 307
0.0069
MET 308
0.0085
ARG 309
0.0087
ALA 310
0.0059
LYS 311
0.0109
LEU 312
0.0065
ALA 313
0.0178
SER 314
0.0290
GLY 315
0.0204
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.