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 = 0.0304
LEU 18
0.0072
ALA 19
0.0084
GLN 20
0.0119
VAL 21
0.0103
THR 22
0.0105
PHE 23
0.0142
ALA 24
0.0157
ASN 25
0.0156
GLU 26
0.0178
ALA 27
0.0178
ILE 28
0.0157
TYR 29
0.0169
PRO 30
0.0181
LEU 31
0.0151
LEU 32
0.0155
GLU 33
0.0186
LYS 34
0.0167
ARG 35
0.0153
ARG 36
0.0187
ALA 37
0.0192
GLU 38
0.0162
ILE 39
0.0168
GLU 40
0.0207
ASN 41
0.0206
VAL 42
0.0201
THR 43
0.0223
ARG 44
0.0222
LYS 45
0.0236
THR 46
0.0234
PHE 47
0.0223
ARG 48
0.0205
TYR 49
0.0176
GLY 50
0.0194
ALA 51
0.0230
LEU 52
0.0222
PRO 53
0.0214
GLY 54
0.0216
SER 55
0.0198
GLU 56
0.0194
MET 57
0.0180
ASP 58
0.0187
VAL 59
0.0173
TYR 60
0.0177
TYR 61
0.0181
PRO 62
0.0171
SER 63
0.0219
SER 64
0.0223
THR 65
0.0206
PRO 66
0.0248
SER 67
0.0248
GLY 68
0.0250
LYS 69
0.0197
ALA 70
0.0151
PRO 71
0.0110
VAL 72
0.0098
LEU 73
0.0080
ALA 74
0.0096
PHE 75
0.0100
VAL 76
0.0113
HIS 77
0.0133
GLY 78
0.0139
GLY 79
0.0153
ALA 80
0.0149
TYR 81
0.0144
VAL 82
0.0139
HIS 83
0.0138
GLY 84
0.0185
SER 85
0.0180
LYS 86
0.0161
THR 87
0.0195
HIS 88
0.0210
PRO 89
0.0237
PRO 90
0.0211
PRO 91
0.0190
GLY 92
0.0207
ASP 93
0.0213
LEU 94
0.0187
ILE 95
0.0174
TYR 96
0.0160
LYS 97
0.0168
ASN 98
0.0145
VAL 99
0.0125
GLY 100
0.0139
ALA 101
0.0141
PHE 102
0.0110
TYR 103
0.0098
ALA 104
0.0131
SER 105
0.0126
GLN 106
0.0096
GLY 107
0.0119
PHE 108
0.0110
VAL 109
0.0135
THR 110
0.0127
VAL 111
0.0126
ILE 112
0.0140
PRO 113
0.0151
ASP 114
0.0155
TYR 115
0.0148
ARG 116
0.0176
LYS 117
0.0130
LEU 118
0.0121
PRO 119
0.0113
GLY 120
0.0152
MET 121
0.0159
LYS 122
0.0162
TRP 123
0.0164
PRO 124
0.0154
ASP 125
0.0158
ALA 126
0.0152
PRO 127
0.0130
SER 128
0.0131
ASP 129
0.0139
ILE 130
0.0118
ALA 131
0.0102
SER 132
0.0128
ALA 133
0.0135
LEU 134
0.0102
THR 135
0.0112
PHE 136
0.0151
LEU 137
0.0143
VAL 138
0.0129
ALA 139
0.0154
HIS 140
0.0192
SER 141
0.0191
SER 142
0.0236
ASP 143
0.0250
VAL 144
0.0220
ASN 145
0.0233
ALA 146
0.0277
SER 147
0.0302
ALA 148
0.0258
PRO 149
0.0251
THR 150
0.0220
ALA 151
0.0211
ALA 152
0.0170
ASP 153
0.0147
VAL 154
0.0128
GLN 155
0.0111
ASN 156
0.0087
ILE 157
0.0070
PHE 158
0.0046
LEU 159
0.0062
VAL 160
0.0075
GLY 161
0.0103
HIS 162
0.0118
SER 163
0.0134
ALA 164
0.0140
GLY 165
0.0126
GLY 166
0.0113
ALA 167
0.0124
ILE 168
0.0124
ALA 169
0.0101
SER 170
0.0099
ASP 171
0.0114
VAL 172
0.0097
LEU 173
0.0076
LEU 174
0.0100
ALA 175
0.0117
PRO 176
0.0110
GLY 177
0.0100
LEU 178
0.0106
LEU 179
0.0077
PRO 180
0.0063
ALA 181
0.0029
ASN 182
0.0060
VAL 183
0.0066
ARG 184
0.0031
ARG 185
0.0037
SER 186
0.0066
VAL 187
0.0037
ARG 188
0.0032
GLY 189
0.0012
LEU 190
0.0043
ILE 191
0.0059
VAL 192
0.0089
PHE 193
0.0101
GLY 194
0.0123
GLY 195
0.0125
MET 196
0.0141
MET 197
0.0135
HIS 198
0.0146
TYR 199
0.0164
ARG 200
0.0172
GLY 201
0.0167
LEU 202
0.0159
GLU 203
0.0161
TYR 204
0.0137
PRO 205
0.0132
ILE 206
0.0139
PRO 207
0.0095
PRO 208
0.0090
PHE 209
0.0115
VAL 210
0.0151
TRP 211
0.0156
PRO 212
0.0169
GLY 213
0.0169
TYR 214
0.0163
TYR 215
0.0165
GLY 216
0.0192
THR 217
0.0200
ASP 218
0.0192
GLU 219
0.0191
ASP 220
0.0181
VAL 221
0.0170
ARG 222
0.0177
ALA 223
0.0166
HIS 224
0.0155
GLU 225
0.0151
PRO 226
0.0131
LEU 227
0.0137
GLY 228
0.0155
LEU 229
0.0134
LEU 230
0.0122
GLU 231
0.0143
SER 232
0.0146
ALA 233
0.0122
SER 234
0.0115
ASP 235
0.0105
GLU 236
0.0075
ILE 237
0.0074
VAL 238
0.0082
ARG 239
0.0067
GLY 240
0.0039
LEU 241
0.0045
PRO 242
0.0027
ASP 243
0.0039
VAL 244
0.0053
LEU 245
0.0057
MET 246
0.0082
VAL 247
0.0088
LEU 248
0.0110
SER 249
0.0118
GLU 250
0.0126
HIS 251
0.0143
ASP 252
0.0136
VAL 253
0.0152
ALA 254
0.0158
ALA 255
0.0157
MET 256
0.0141
ARG 257
0.0138
ALA 258
0.0150
ALA 259
0.0144
VAL 260
0.0126
THR 261
0.0132
ASP 262
0.0144
PHE 263
0.0127
ARG 264
0.0114
SER 265
0.0136
ALA 266
0.0138
LEU 267
0.0114
ALA 268
0.0117
GLU 269
0.0145
ARG 270
0.0128
THR 271
0.0105
GLY 272
0.0127
LYS 273
0.0108
ASP 274
0.0105
VAL 275
0.0086
PRO 276
0.0077
LEU 277
0.0086
LEU 278
0.0073
VAL 279
0.0094
ALA 280
0.0095
GLN 281
0.0105
GLY 282
0.0128
HIS 283
0.0129
ASN 284
0.0140
HIS 285
0.0137
ILE 286
0.0138
SER 287
0.0138
PRO 288
0.0121
HIS 289
0.0119
TYR 290
0.0133
ALA 291
0.0123
LEU 292
0.0106
SER 293
0.0114
SER 294
0.0122
GLY 295
0.0103
GLU 296
0.0108
GLY 297
0.0106
GLU 298
0.0085
GLU 299
0.0067
TRP 300
0.0064
GLY 301
0.0058
HIS 302
0.0034
ASP 303
0.0028
VAL 304
0.0027
ILE 305
0.0033
ARG 306
0.0036
TRP 307
0.0032
MET 308
0.0034
ARG 309
0.0069
ALA 310
0.0078
LYS 311
0.0067
LEU 312
0.0095
ALA 313
0.0125
SER 314
0.0130
GLY 315
0.0136
LEU 18
0.0080
ALA 19
0.0086
GLN 20
0.0117
VAL 21
0.0099
THR 22
0.0101
PHE 23
0.0145
ALA 24
0.0164
ASN 25
0.0160
GLU 26
0.0185
ALA 27
0.0194
ILE 28
0.0171
TYR 29
0.0179
PRO 30
0.0197
LEU 31
0.0172
LEU 32
0.0168
GLU 33
0.0197
LYS 34
0.0185
ARG 35
0.0165
ARG 36
0.0192
ALA 37
0.0193
GLU 38
0.0161
ILE 39
0.0168
GLU 40
0.0203
ASN 41
0.0197
VAL 42
0.0198
THR 43
0.0221
ARG 44
0.0221
LYS 45
0.0239
THR 46
0.0237
PHE 47
0.0224
ARG 48
0.0206
TYR 49
0.0170
GLY 50
0.0185
ALA 51
0.0217
LEU 52
0.0220
PRO 53
0.0228
GLY 54
0.0226
SER 55
0.0195
GLU 56
0.0199
MET 57
0.0180
ASP 58
0.0188
VAL 59
0.0173
TYR 60
0.0174
TYR 61
0.0177
PRO 62
0.0165
SER 63
0.0214
SER 64
0.0215
THR 65
0.0197
PRO 66
0.0238
SER 67
0.0242
GLY 68
0.0245
LYS 69
0.0193
ALA 70
0.0145
PRO 71
0.0104
VAL 72
0.0092
LEU 73
0.0075
ALA 74
0.0091
PHE 75
0.0102
VAL 76
0.0115
HIS 77
0.0139
GLY 78
0.0148
GLY 79
0.0164
ALA 80
0.0160
TYR 81
0.0154
VAL 82
0.0152
HIS 83
0.0151
GLY 84
0.0193
SER 85
0.0187
LYS 86
0.0167
THR 87
0.0195
HIS 88
0.0206
PRO 89
0.0226
PRO 90
0.0180
PRO 91
0.0158
GLY 92
0.0197
ASP 93
0.0208
LEU 94
0.0189
ILE 95
0.0177
TYR 96
0.0164
LYS 97
0.0170
ASN 98
0.0152
VAL 99
0.0130
GLY 100
0.0139
ALA 101
0.0142
PHE 102
0.0113
TYR 103
0.0094
ALA 104
0.0126
SER 105
0.0121
GLN 106
0.0087
GLY 107
0.0108
PHE 108
0.0103
VAL 109
0.0130
THR 110
0.0123
VAL 111
0.0124
ILE 112
0.0140
PRO 113
0.0151
ASP 114
0.0160
TYR 115
0.0153
ARG 116
0.0182
LYS 117
0.0147
LEU 118
0.0137
PRO 119
0.0128
GLY 120
0.0172
MET 121
0.0173
LYS 122
0.0174
TRP 123
0.0168
PRO 124
0.0154
ASP 125
0.0158
ALA 126
0.0153
PRO 127
0.0127
SER 128
0.0125
ASP 129
0.0136
ILE 130
0.0113
ALA 131
0.0092
SER 132
0.0118
ALA 133
0.0129
LEU 134
0.0094
THR 135
0.0101
PHE 136
0.0143
LEU 137
0.0138
VAL 138
0.0126
ALA 139
0.0152
HIS 140
0.0190
SER 141
0.0191
SER 142
0.0239
ASP 143
0.0252
VAL 144
0.0219
ASN 145
0.0233
ALA 146
0.0279
SER 147
0.0304
ALA 148
0.0257
PRO 149
0.0248
THR 150
0.0215
ALA 151
0.0207
ALA 152
0.0166
ASP 153
0.0145
VAL 154
0.0125
GLN 155
0.0112
ASN 156
0.0085
ILE 157
0.0062
PHE 158
0.0036
LEU 159
0.0056
VAL 160
0.0076
GLY 161
0.0106
HIS 162
0.0126
SER 163
0.0143
ALA 164
0.0147
GLY 165
0.0131
GLY 166
0.0118
ALA 167
0.0129
ILE 168
0.0126
ALA 169
0.0100
SER 170
0.0100
ASP 171
0.0112
VAL 172
0.0089
LEU 173
0.0070
LEU 174
0.0097
ALA 175
0.0111
PRO 176
0.0099
GLY 177
0.0081
LEU 178
0.0091
LEU 179
0.0058
PRO 180
0.0044
ALA 181
0.0025
ASN 182
0.0062
VAL 183
0.0057
ARG 184
0.0018
ARG 185
0.0047
SER 186
0.0066
VAL 187
0.0030
ARG 188
0.0036
GLY 189
0.0015
LEU 190
0.0044
ILE 191
0.0065
VAL 192
0.0096
PHE 193
0.0111
GLY 194
0.0135
GLY 195
0.0134
MET 196
0.0152
MET 197
0.0144
HIS 198
0.0158
TYR 199
0.0180
ARG 200
0.0190
GLY 201
0.0187
LEU 202
0.0178
GLU 203
0.0183
TYR 204
0.0151
PRO 205
0.0148
ILE 206
0.0154
PRO 207
0.0108
PRO 208
0.0109
PHE 209
0.0134
VAL 210
0.0167
TRP 211
0.0170
PRO 212
0.0185
GLY 213
0.0187
TYR 214
0.0176
TYR 215
0.0176
GLY 216
0.0206
THR 217
0.0217
ASP 218
0.0211
GLU 219
0.0206
ASP 220
0.0191
VAL 221
0.0182
ARG 222
0.0190
ALA 223
0.0174
HIS 224
0.0160
GLU 225
0.0159
PRO 226
0.0137
LEU 227
0.0147
GLY 228
0.0165
LEU 229
0.0138
LEU 230
0.0129
GLU 231
0.0154
SER 232
0.0153
ALA 233
0.0125
SER 234
0.0120
ASP 235
0.0119
GLU 236
0.0085
ILE 237
0.0077
VAL 238
0.0095
ARG 239
0.0087
GLY 240
0.0055
LEU 241
0.0057
PRO 242
0.0042
ASP 243
0.0054
VAL 244
0.0064
LEU 245
0.0069
MET 246
0.0094
VAL 247
0.0101
LEU 248
0.0126
SER 249
0.0132
GLU 250
0.0143
HIS 251
0.0159
ASP 252
0.0150
VAL 253
0.0168
ALA 254
0.0175
ALA 255
0.0173
MET 256
0.0155
ARG 257
0.0154
ALA 258
0.0168
ALA 259
0.0159
VAL 260
0.0139
THR 261
0.0150
ASP 262
0.0162
PHE 263
0.0141
ARG 264
0.0131
SER 265
0.0156
ALA 266
0.0156
LEU 267
0.0129
ALA 268
0.0137
GLU 269
0.0166
ARG 270
0.0147
THR 271
0.0126
GLY 272
0.0151
LYS 273
0.0131
ASP 274
0.0127
VAL 275
0.0104
PRO 276
0.0093
LEU 277
0.0103
LEU 278
0.0089
VAL 279
0.0111
ALA 280
0.0113
GLN 281
0.0127
GLY 282
0.0149
HIS 283
0.0146
ASN 284
0.0152
HIS 285
0.0147
ILE 286
0.0148
SER 287
0.0150
PRO 288
0.0135
HIS 289
0.0130
TYR 290
0.0144
ALA 291
0.0142
LEU 292
0.0120
SER 293
0.0126
SER 294
0.0143
GLY 295
0.0130
GLU 296
0.0137
GLY 297
0.0131
GLU 298
0.0106
GLU 299
0.0092
TRP 300
0.0084
GLY 301
0.0071
HIS 302
0.0045
ASP 303
0.0045
VAL 304
0.0039
ILE 305
0.0025
ARG 306
0.0029
TRP 307
0.0037
MET 308
0.0028
ARG 309
0.0061
ALA 310
0.0079
LYS 311
0.0072
LEU 312
0.0096
ALA 313
0.0127
SER 314
0.0141
GLY 315
0.0151
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.