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 = 0.0267
LEU 18
0.0073
ALA 19
0.0127
GLN 20
0.0127
VAL 21
0.0103
THR 22
0.0114
PHE 23
0.0132
ALA 24
0.0120
ASN 25
0.0109
GLU 26
0.0132
ALA 27
0.0148
ILE 28
0.0131
TYR 29
0.0119
PRO 30
0.0131
LEU 31
0.0127
LEU 32
0.0114
GLU 33
0.0117
LYS 34
0.0115
ARG 35
0.0101
ARG 36
0.0097
ALA 37
0.0087
GLU 38
0.0082
ILE 39
0.0088
GLU 40
0.0083
ASN 41
0.0073
VAL 42
0.0077
THR 43
0.0075
ARG 44
0.0087
LYS 45
0.0097
THR 46
0.0110
PHE 47
0.0117
ARG 48
0.0122
TYR 49
0.0127
GLY 50
0.0137
ALA 51
0.0135
LEU 52
0.0131
PRO 53
0.0123
GLY 54
0.0131
SER 55
0.0131
GLU 56
0.0124
MET 57
0.0118
ASP 58
0.0108
VAL 59
0.0100
TYR 60
0.0093
TYR 61
0.0082
PRO 62
0.0075
SER 63
0.0063
SER 64
0.0065
THR 65
0.0083
PRO 66
0.0100
SER 67
0.0103
GLY 68
0.0081
LYS 69
0.0098
ALA 70
0.0106
PRO 71
0.0122
VAL 72
0.0120
LEU 73
0.0128
ALA 74
0.0134
PHE 75
0.0116
VAL 76
0.0122
HIS 77
0.0126
GLY 78
0.0117
GLY 79
0.0112
ALA 80
0.0096
SER 81
0.0076
VAL 82
0.0064
HIS 83
0.0052
GLY 84
0.0066
SER 85
0.0081
LYS 86
0.0089
THR 87
0.0062
HIS 88
0.0074
PRO 89
0.0081
PRO 90
0.0085
PRO 91
0.0085
GLY 92
0.0079
ASP 93
0.0091
LEU 94
0.0087
ILE 95
0.0091
TYR 96
0.0094
LYS 97
0.0084
ASN 98
0.0094
VAL 99
0.0104
GLY 100
0.0101
ALA 101
0.0092
PHE 102
0.0101
TYR 103
0.0107
ALA 104
0.0091
SER 105
0.0083
GLN 106
0.0098
GLY 107
0.0095
PHE 108
0.0107
VAL 109
0.0101
THR 110
0.0114
VAL 111
0.0107
ILE 112
0.0111
PRO 113
0.0117
ASP 114
0.0116
TYR 115
0.0121
ARG 116
0.0125
LYS 117
0.0074
LEU 118
0.0065
PRO 119
0.0063
GLY 120
0.0118
MET 121
0.0117
LYS 122
0.0126
TRP 123
0.0143
PRO 124
0.0133
ASP 125
0.0126
ALA 126
0.0141
PRO 127
0.0140
SER 128
0.0138
ASP 129
0.0139
ILE 130
0.0137
ALA 131
0.0136
SER 132
0.0144
ALA 133
0.0136
LEU 134
0.0136
THR 135
0.0140
PHE 136
0.0129
LEU 137
0.0122
VAL 138
0.0129
ALA 139
0.0125
HIS 140
0.0113
SER 141
0.0111
SER 142
0.0097
ASP 143
0.0098
VAL 144
0.0101
ASN 145
0.0088
ALA 146
0.0077
SER 147
0.0066
ALA 148
0.0071
PRO 149
0.0059
THR 150
0.0074
ALA 151
0.0087
ALA 152
0.0107
ASP 153
0.0119
VAL 154
0.0131
GLN 155
0.0145
ASN 156
0.0144
ILE 157
0.0148
PHE 158
0.0157
LEU 159
0.0148
VAL 160
0.0148
GLY 161
0.0155
HIS 162
0.0148
SER 163
0.0152
ALA 164
0.0143
GLY 165
0.0146
GLY 166
0.0155
ALA 167
0.0168
ILE 168
0.0158
ALA 169
0.0148
SER 170
0.0165
ASP 171
0.0171
VAL 172
0.0163
LEU 173
0.0167
LEU 174
0.0184
ALA 175
0.0181
PRO 176
0.0175
GLY 177
0.0162
LEU 178
0.0161
LEU 179
0.0157
PRO 180
0.0165
ALA 181
0.0169
ASN 182
0.0157
VAL 183
0.0156
ARG 184
0.0166
ARG 185
0.0165
SER 186
0.0162
VAL 187
0.0171
ARG 188
0.0175
GLY 189
0.0171
LEU 190
0.0176
ILE 191
0.0174
VAL 192
0.0174
PHE 193
0.0170
GLY 194
0.0180
GLY 195
0.0164
MET 196
0.0174
MET 197
0.0179
HIS 198
0.0177
TYR 199
0.0189
ARG 200
0.0210
GLY 201
0.0195
LEU 202
0.0181
GLU 203
0.0176
TYR 204
0.0138
PRO 205
0.0137
ILE 206
0.0123
PRO 207
0.0052
PRO 208
0.0049
PHE 209
0.0049
VAL 210
0.0084
LEU 211
0.0077
PRO 212
0.0074
GLY 213
0.0124
TYR 214
0.0114
TYR 215
0.0108
GLY 216
0.0119
THR 217
0.0157
ASP 218
0.0182
GLU 219
0.0158
ASP 220
0.0140
VAL 221
0.0154
ARG 222
0.0189
ALA 223
0.0161
HIS 224
0.0153
GLU 225
0.0181
PRO 226
0.0178
LEU 227
0.0193
GLY 228
0.0209
LEU 229
0.0190
LEU 230
0.0199
GLU 231
0.0222
SER 232
0.0225
ALA 233
0.0220
SER 234
0.0238
ASP 235
0.0240
GLU 236
0.0226
ILE 237
0.0213
VAL 238
0.0225
ARG 239
0.0220
GLY 240
0.0202
LEU 241
0.0200
PRO 242
0.0191
ASP 243
0.0201
VAL 244
0.0202
LEU 245
0.0195
MET 246
0.0193
VAL 247
0.0184
LEU 248
0.0188
SER 249
0.0172
GLU 250
0.0180
HIS 251
0.0186
ASP 252
0.0182
VAL 253
0.0193
ALA 254
0.0208
ALA 255
0.0200
MET 256
0.0185
ARG 257
0.0198
ALA 258
0.0215
ALA 259
0.0206
VAL 260
0.0201
THR 261
0.0222
ASP 262
0.0228
PHE 263
0.0217
ARG 264
0.0226
SER 265
0.0243
ALA 266
0.0243
LEU 267
0.0237
ALA 268
0.0245
GLU 269
0.0267
ARG 270
0.0249
THR 271
0.0242
GLY 272
0.0256
LYS 273
0.0247
ASP 274
0.0242
VAL 275
0.0230
PRO 276
0.0210
LEU 277
0.0205
LEU 278
0.0187
VAL 279
0.0180
ALA 280
0.0163
GLN 281
0.0162
GLY 282
0.0156
HIS 283
0.0153
ASN 284
0.0159
HIS 285
0.0157
ILE 286
0.0145
SER 287
0.0133
PRO 288
0.0133
HIS 289
0.0125
TYR 290
0.0122
ALA 291
0.0130
LEU 292
0.0118
SER 293
0.0104
SER 294
0.0116
GLY 295
0.0112
GLU 296
0.0130
GLY 297
0.0142
GLU 298
0.0131
GLU 299
0.0138
TRP 300
0.0148
GLY 301
0.0137
HIS 302
0.0131
ASP 303
0.0157
VAL 304
0.0161
ILE 305
0.0144
ARG 306
0.0157
TRP 307
0.0174
MET 308
0.0163
ARG 309
0.0157
ALA 310
0.0179
LYS 311
0.0187
LEU 312
0.0169
ALA 313
0.0181
SER 314
0.0215
GLY 315
0.0217
LEU 18
0.0074
ALA 19
0.0120
GLN 20
0.0126
VAL 21
0.0104
THR 22
0.0111
PHE 23
0.0126
ALA 24
0.0113
ASN 25
0.0105
GLU 26
0.0120
ALA 27
0.0138
ILE 28
0.0122
TYR 29
0.0111
PRO 30
0.0125
LEU 31
0.0123
LEU 32
0.0111
GLU 33
0.0113
LYS 34
0.0115
ARG 35
0.0103
ARG 36
0.0098
ALA 37
0.0092
GLU 38
0.0091
ILE 39
0.0092
GLU 40
0.0089
ASN 41
0.0085
VAL 42
0.0089
THR 43
0.0089
ARG 44
0.0097
LYS 45
0.0107
THR 46
0.0117
PHE 47
0.0124
ARG 48
0.0127
TYR 49
0.0131
GLY 50
0.0139
ALA 51
0.0144
LEU 52
0.0127
PRO 53
0.0115
GLY 54
0.0124
SER 55
0.0128
GLU 56
0.0123
MET 57
0.0118
ASP 58
0.0111
VAL 59
0.0105
TYR 60
0.0101
TYR 61
0.0093
PRO 62
0.0087
SER 63
0.0083
SER 64
0.0081
THR 65
0.0090
PRO 66
0.0094
SER 67
0.0100
GLY 68
0.0092
LYS 69
0.0105
ALA 70
0.0110
PRO 71
0.0121
VAL 72
0.0122
LEU 73
0.0127
ALA 74
0.0132
PHE 75
0.0113
VAL 76
0.0116
HIS 77
0.0119
GLY 78
0.0113
GLY 79
0.0109
ALA 80
0.0095
SER 81
0.0077
VAL 82
0.0065
HIS 83
0.0051
GLY 84
0.0054
SER 85
0.0071
LYS 86
0.0081
THR 87
0.0047
HIS 88
0.0053
PRO 89
0.0057
PRO 90
0.0060
PRO 91
0.0059
GLY 92
0.0054
ASP 93
0.0076
LEU 94
0.0078
ILE 95
0.0079
TYR 96
0.0087
LYS 97
0.0081
ASN 98
0.0091
VAL 99
0.0101
GLY 100
0.0102
ALA 101
0.0096
PHE 102
0.0103
TYR 103
0.0108
ALA 104
0.0096
SER 105
0.0090
GLN 106
0.0100
GLY 107
0.0097
PHE 108
0.0109
VAL 109
0.0106
THR 110
0.0117
VAL 111
0.0108
ILE 112
0.0108
PRO 113
0.0113
ASP 114
0.0107
TYR 115
0.0113
ARG 116
0.0118
LYS 117
0.0072
LEU 118
0.0068
PRO 119
0.0069
GLY 120
0.0117
MET 121
0.0115
LYS 122
0.0124
TRP 123
0.0137
PRO 124
0.0126
ASP 125
0.0119
ALA 126
0.0135
PRO 127
0.0134
SER 128
0.0131
ASP 129
0.0133
ILE 130
0.0131
ALA 131
0.0130
SER 132
0.0140
ALA 133
0.0135
LEU 134
0.0135
THR 135
0.0140
PHE 136
0.0132
LEU 137
0.0127
VAL 138
0.0133
ALA 139
0.0130
HIS 140
0.0122
SER 141
0.0123
SER 142
0.0113
ASP 143
0.0114
VAL 144
0.0114
ASN 145
0.0105
ALA 146
0.0098
SER 147
0.0091
ALA 148
0.0093
PRO 149
0.0082
THR 150
0.0091
ALA 151
0.0101
ALA 152
0.0115
ASP 153
0.0123
VAL 154
0.0134
GLN 155
0.0145
ASN 156
0.0142
ILE 157
0.0146
PHE 158
0.0154
LEU 159
0.0144
VAL 160
0.0144
GLY 161
0.0150
HIS 162
0.0144
SER 163
0.0150
ALA 164
0.0140
GLY 165
0.0142
GLY 166
0.0151
ALA 167
0.0164
ILE 168
0.0154
ALA 169
0.0145
SER 170
0.0160
ASP 171
0.0166
VAL 172
0.0158
LEU 173
0.0161
LEU 174
0.0178
ALA 175
0.0172
PRO 176
0.0164
GLY 177
0.0150
LEU 178
0.0151
LEU 179
0.0150
PRO 180
0.0158
ALA 181
0.0161
ASN 182
0.0152
VAL 183
0.0152
ARG 184
0.0161
ARG 185
0.0159
SER 186
0.0160
VAL 187
0.0166
ARG 188
0.0168
GLY 189
0.0166
LEU 190
0.0171
ILE 191
0.0169
VAL 192
0.0171
PHE 193
0.0167
GLY 194
0.0178
GLY 195
0.0166
MET 196
0.0176
MET 197
0.0181
HIS 198
0.0182
TYR 199
0.0196
ARG 200
0.0218
GLY 201
0.0224
LEU 202
0.0207
GLU 203
0.0202
TYR 204
0.0151
PRO 205
0.0155
ILE 206
0.0136
PRO 207
0.0072
PRO 208
0.0068
PHE 209
0.0069
VAL 210
0.0100
LEU 211
0.0089
PRO 212
0.0086
GLY 213
0.0131
TYR 214
0.0119
TYR 215
0.0112
GLY 216
0.0130
THR 217
0.0164
ASP 218
0.0188
GLU 219
0.0158
ASP 220
0.0138
VAL 221
0.0156
ARG 222
0.0188
ALA 223
0.0158
HIS 224
0.0150
GLU 225
0.0180
PRO 226
0.0178
LEU 227
0.0194
GLY 228
0.0206
LEU 229
0.0186
LEU 230
0.0196
GLU 231
0.0219
SER 232
0.0218
ALA 233
0.0212
SER 234
0.0228
ASP 235
0.0231
GLU 236
0.0216
ILE 237
0.0204
VAL 238
0.0218
ARG 239
0.0213
GLY 240
0.0194
LEU 241
0.0193
PRO 242
0.0184
ASP 243
0.0194
VAL 244
0.0195
LEU 245
0.0190
MET 246
0.0192
VAL 247
0.0183
LEU 248
0.0187
SER 249
0.0168
GLU 250
0.0176
HIS 251
0.0183
ASP 252
0.0184
VAL 253
0.0200
ALA 254
0.0219
ALA 255
0.0210
MET 256
0.0193
ARG 257
0.0206
ALA 258
0.0224
ALA 259
0.0212
VAL 260
0.0207
THR 261
0.0228
ASP 262
0.0233
PHE 263
0.0220
ARG 264
0.0228
SER 265
0.0245
ALA 266
0.0244
LEU 267
0.0235
ALA 268
0.0244
GLU 269
0.0266
ARG 270
0.0246
THR 271
0.0239
GLY 272
0.0254
LYS 273
0.0243
ASP 274
0.0241
VAL 275
0.0229
PRO 276
0.0206
LEU 277
0.0203
LEU 278
0.0185
VAL 279
0.0175
ALA 280
0.0159
GLN 281
0.0157
GLY 282
0.0149
HIS 283
0.0147
ASN 284
0.0154
HIS 285
0.0154
ILE 286
0.0142
SER 287
0.0127
PRO 288
0.0125
HIS 289
0.0119
TYR 290
0.0115
ALA 291
0.0124
LEU 292
0.0115
SER 293
0.0103
SER 294
0.0114
GLY 295
0.0109
GLU 296
0.0126
GLY 297
0.0137
GLU 298
0.0127
GLU 299
0.0132
TRP 300
0.0142
GLY 301
0.0133
HIS 302
0.0127
ASP 303
0.0150
VAL 304
0.0155
ILE 305
0.0140
ARG 306
0.0149
TRP 307
0.0167
MET 308
0.0158
ARG 309
0.0151
ALA 310
0.0170
LYS 311
0.0178
LEU 312
0.0160
ALA 313
0.0168
SER 314
0.0198
GLY 315
0.0198
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.