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 = 0.0345
LEU 18
0.0178
ALA 19
0.0171
GLN 20
0.0185
VAL 21
0.0172
THR 22
0.0164
PHE 23
0.0166
ALA 24
0.0168
ASN 25
0.0160
GLU 26
0.0162
ALA 27
0.0198
ILE 28
0.0190
TYR 29
0.0185
PRO 30
0.0221
LEU 31
0.0215
LEU 32
0.0207
GLU 33
0.0215
LYS 34
0.0218
ARG 35
0.0210
ARG 36
0.0208
ALA 37
0.0209
GLU 38
0.0203
ILE 39
0.0204
GLU 40
0.0213
ASN 41
0.0218
VAL 42
0.0211
THR 43
0.0189
ARG 44
0.0186
LYS 45
0.0175
THR 46
0.0195
PHE 47
0.0182
ARG 48
0.0228
TYR 49
0.0196
GLY 50
0.0254
ALA 51
0.0343
LEU 52
0.0323
PRO 53
0.0345
GLY 54
0.0280
SER 55
0.0237
GLU 56
0.0213
MET 57
0.0168
ASP 58
0.0169
VAL 59
0.0131
TYR 60
0.0147
TYR 61
0.0132
PRO 62
0.0152
SER 63
0.0202
SER 64
0.0191
THR 65
0.0190
PRO 66
0.0240
SER 67
0.0193
GLY 68
0.0141
LYS 69
0.0104
ALA 70
0.0099
PRO 71
0.0070
VAL 72
0.0047
LEU 73
0.0073
ALA 74
0.0084
PHE 75
0.0109
VAL 76
0.0123
HIS 77
0.0150
GLY 78
0.0143
GLY 79
0.0142
ALA 80
0.0135
SER 81
0.0125
VAL 82
0.0110
HIS 83
0.0122
GLY 84
0.0148
SER 85
0.0163
LYS 86
0.0167
THR 87
0.0180
HIS 88
0.0136
PRO 89
0.0091
PRO 90
0.0112
PRO 91
0.0093
GLY 92
0.0132
ASP 93
0.0173
LEU 94
0.0171
ILE 95
0.0173
TYR 96
0.0179
LYS 97
0.0179
ASN 98
0.0185
VAL 99
0.0175
GLY 100
0.0166
ALA 101
0.0186
PHE 102
0.0188
TYR 103
0.0154
ALA 104
0.0155
SER 105
0.0193
GLN 106
0.0181
GLY 107
0.0147
PHE 108
0.0113
VAL 109
0.0092
THR 110
0.0112
VAL 111
0.0108
ILE 112
0.0139
PRO 113
0.0150
ASP 114
0.0173
TYR 115
0.0168
ARG 116
0.0185
LYS 117
0.0132
LEU 118
0.0111
PRO 119
0.0100
GLY 120
0.0142
MET 121
0.0137
LYS 122
0.0135
TRP 123
0.0156
PRO 124
0.0152
ASP 125
0.0154
ALA 126
0.0162
PRO 127
0.0140
SER 128
0.0157
ASP 129
0.0165
ILE 130
0.0130
ALA 131
0.0125
SER 132
0.0165
ALA 133
0.0141
LEU 134
0.0104
THR 135
0.0140
PHE 136
0.0149
LEU 137
0.0099
VAL 138
0.0102
ALA 139
0.0151
HIS 140
0.0135
SER 141
0.0082
SER 142
0.0085
ASP 143
0.0116
VAL 144
0.0093
ASN 145
0.0053
ALA 146
0.0079
SER 147
0.0101
ALA 148
0.0101
PRO 149
0.0131
THR 150
0.0103
ALA 151
0.0050
ALA 152
0.0031
ASP 153
0.0048
VAL 154
0.0046
GLN 155
0.0087
ASN 156
0.0062
ILE 157
0.0019
PHE 158
0.0034
LEU 159
0.0052
VAL 160
0.0086
GLY 161
0.0116
HIS 162
0.0138
SER 163
0.0156
ALA 164
0.0161
GLY 165
0.0142
GLY 166
0.0116
ALA 167
0.0125
ILE 168
0.0126
ALA 169
0.0096
SER 170
0.0089
ASP 171
0.0121
VAL 172
0.0113
LEU 173
0.0088
LEU 174
0.0112
ALA 175
0.0151
PRO 176
0.0171
GLY 177
0.0179
LEU 178
0.0161
LEU 179
0.0137
PRO 180
0.0179
ALA 181
0.0177
ASN 182
0.0162
VAL 183
0.0117
ARG 184
0.0107
ARG 185
0.0121
SER 186
0.0088
VAL 187
0.0053
ARG 188
0.0065
GLY 189
0.0031
LEU 190
0.0028
ILE 191
0.0072
VAL 192
0.0092
PHE 193
0.0128
GLY 194
0.0149
GLY 195
0.0131
MET 196
0.0150
MET 197
0.0131
HIS 198
0.0157
TYR 199
0.0184
ARG 200
0.0198
GLY 201
0.0227
LEU 202
0.0213
GLU 203
0.0229
TYR 204
0.0173
PRO 205
0.0150
ILE 206
0.0093
PRO 207
0.0059
PRO 208
0.0051
PHE 209
0.0063
VAL 210
0.0105
LEU 211
0.0117
PRO 212
0.0102
GLY 213
0.0106
TYR 214
0.0121
TYR 215
0.0132
GLY 216
0.0116
THR 217
0.0156
ASP 218
0.0191
GLU 219
0.0198
ASP 220
0.0172
VAL 221
0.0173
ARG 222
0.0190
ALA 223
0.0180
HIS 224
0.0164
GLU 225
0.0162
PRO 226
0.0131
LEU 227
0.0131
GLY 228
0.0162
LEU 229
0.0146
LEU 230
0.0112
GLU 231
0.0138
SER 232
0.0177
ALA 233
0.0158
SER 234
0.0198
ASP 235
0.0182
GLU 236
0.0199
ILE 237
0.0152
VAL 238
0.0116
ARG 239
0.0140
GLY 240
0.0129
LEU 241
0.0078
PRO 242
0.0059
ASP 243
0.0052
VAL 244
0.0025
LEU 245
0.0069
MET 246
0.0084
VAL 247
0.0125
LEU 248
0.0155
SER 249
0.0187
GLU 250
0.0209
HIS 251
0.0233
ASP 252
0.0189
VAL 253
0.0198
ALA 254
0.0183
ALA 255
0.0185
MET 256
0.0159
ARG 257
0.0143
ALA 258
0.0149
ALA 259
0.0140
VAL 260
0.0114
THR 261
0.0107
ASP 262
0.0105
PHE 263
0.0091
ARG 264
0.0057
SER 265
0.0045
ALA 266
0.0063
LEU 267
0.0040
ALA 268
0.0020
GLU 269
0.0050
ARG 270
0.0078
THR 271
0.0078
GLY 272
0.0085
LYS 273
0.0078
ASP 274
0.0074
VAL 275
0.0051
PRO 276
0.0086
LEU 277
0.0108
LEU 278
0.0143
VAL 279
0.0171
ALA 280
0.0191
GLN 281
0.0224
GLY 282
0.0238
HIS 283
0.0223
ASN 284
0.0226
HIS 285
0.0202
ILE 286
0.0210
SER 287
0.0217
PRO 288
0.0192
HIS 289
0.0184
TYR 290
0.0196
ALA 291
0.0211
LEU 292
0.0198
SER 293
0.0207
SER 294
0.0211
GLY 295
0.0214
GLU 296
0.0223
GLY 297
0.0247
GLU 298
0.0220
GLU 299
0.0220
TRP 300
0.0191
GLY 301
0.0179
HIS 302
0.0192
ASP 303
0.0182
VAL 304
0.0144
ILE 305
0.0156
ARG 306
0.0179
TRP 307
0.0141
MET 308
0.0117
ARG 309
0.0162
ALA 310
0.0178
LYS 311
0.0135
LEU 312
0.0150
ALA 313
0.0214
SER 314
0.0217
GLY 315
0.0197
LEU 18
0.0071
ALA 19
0.0109
GLN 20
0.0120
VAL 21
0.0098
THR 22
0.0104
PHE 23
0.0132
ALA 24
0.0129
ASN 25
0.0117
GLU 26
0.0140
ALA 27
0.0155
ILE 28
0.0146
TYR 29
0.0134
PRO 30
0.0154
LEU 31
0.0158
LEU 32
0.0145
GLU 33
0.0150
LYS 34
0.0163
ARG 35
0.0152
ARG 36
0.0144
ALA 37
0.0148
GLU 38
0.0141
ILE 39
0.0140
GLU 40
0.0154
ASN 41
0.0149
VAL 42
0.0178
THR 43
0.0196
ARG 44
0.0198
LYS 45
0.0229
THR 46
0.0230
PHE 47
0.0228
ARG 48
0.0223
TYR 49
0.0194
GLY 50
0.0216
ALA 51
0.0249
LEU 52
0.0243
PRO 53
0.0252
GLY 54
0.0224
SER 55
0.0201
GLU 56
0.0196
MET 57
0.0175
ASP 58
0.0175
VAL 59
0.0166
TYR 60
0.0173
TYR 61
0.0177
PRO 62
0.0165
SER 63
0.0208
SER 64
0.0215
THR 65
0.0202
PRO 66
0.0249
SER 67
0.0258
GLY 68
0.0263
LYS 69
0.0213
ALA 70
0.0168
PRO 71
0.0133
VAL 72
0.0123
LEU 73
0.0106
ALA 74
0.0118
PHE 75
0.0107
VAL 76
0.0111
HIS 77
0.0118
GLY 78
0.0099
GLY 79
0.0105
ALA 80
0.0093
SER 81
0.0083
VAL 82
0.0057
HIS 83
0.0060
GLY 84
0.0127
SER 85
0.0131
LYS 86
0.0125
THR 87
0.0097
HIS 88
0.0078
PRO 89
0.0042
PRO 90
0.0032
PRO 91
0.0043
GLY 92
0.0085
ASP 93
0.0097
LEU 94
0.0122
ILE 95
0.0120
TYR 96
0.0128
LYS 97
0.0131
ASN 98
0.0132
VAL 99
0.0127
GLY 100
0.0140
ALA 101
0.0139
PHE 102
0.0126
TYR 103
0.0120
ALA 104
0.0142
SER 105
0.0138
GLN 106
0.0118
GLY 107
0.0132
PHE 108
0.0128
VAL 109
0.0149
THR 110
0.0142
VAL 111
0.0129
ILE 112
0.0136
PRO 113
0.0147
ASP 114
0.0137
TYR 115
0.0130
ARG 116
0.0150
LYS 117
0.0067
LEU 118
0.0056
PRO 119
0.0068
GLY 120
0.0107
MET 121
0.0122
LYS 122
0.0128
TRP 123
0.0144
PRO 124
0.0135
ASP 125
0.0139
ALA 126
0.0136
PRO 127
0.0118
SER 128
0.0124
ASP 129
0.0136
ILE 130
0.0118
ALA 131
0.0108
SER 132
0.0142
ALA 133
0.0149
LEU 134
0.0122
THR 135
0.0141
PHE 136
0.0179
LEU 137
0.0171
VAL 138
0.0162
ALA 139
0.0191
HIS 140
0.0225
SER 141
0.0221
SER 142
0.0265
ASP 143
0.0277
VAL 144
0.0240
ASN 145
0.0249
ALA 146
0.0289
SER 147
0.0304
ALA 148
0.0259
PRO 149
0.0246
THR 150
0.0227
ALA 151
0.0228
ALA 152
0.0195
ASP 153
0.0174
VAL 154
0.0158
GLN 155
0.0138
ASN 156
0.0114
ILE 157
0.0103
PHE 158
0.0082
LEU 159
0.0082
VAL 160
0.0087
GLY 161
0.0103
HIS 162
0.0110
SER 163
0.0119
ALA 164
0.0124
GLY 165
0.0120
GLY 166
0.0101
ALA 167
0.0111
ILE 168
0.0112
ALA 169
0.0097
SER 170
0.0091
ASP 171
0.0108
VAL 172
0.0097
LEU 173
0.0074
LEU 174
0.0093
ALA 175
0.0113
PRO 176
0.0108
GLY 177
0.0106
LEU 178
0.0114
LEU 179
0.0090
PRO 180
0.0091
ALA 181
0.0061
ASN 182
0.0089
VAL 183
0.0096
ARG 184
0.0059
ARG 185
0.0059
SER 186
0.0095
VAL 187
0.0072
ARG 188
0.0061
GLY 189
0.0042
LEU 190
0.0053
ILE 191
0.0063
VAL 192
0.0082
PHE 193
0.0096
GLY 194
0.0111
GLY 195
0.0114
MET 196
0.0128
MET 197
0.0123
HIS 198
0.0142
TYR 199
0.0158
ARG 200
0.0163
GLY 201
0.0174
LEU 202
0.0163
GLU 203
0.0168
TYR 204
0.0151
PRO 205
0.0151
ILE 206
0.0130
PRO 207
0.0099
PRO 208
0.0080
PHE 209
0.0074
VAL 210
0.0107
LEU 211
0.0109
PRO 212
0.0099
GLY 213
0.0115
TYR 214
0.0122
TYR 215
0.0124
GLY 216
0.0141
THR 217
0.0143
ASP 218
0.0136
GLU 219
0.0148
ASP 220
0.0147
VAL 221
0.0138
ARG 222
0.0154
ALA 223
0.0143
HIS 224
0.0138
GLU 225
0.0141
PRO 226
0.0122
LEU 227
0.0125
GLY 228
0.0143
LEU 229
0.0126
LEU 230
0.0112
GLU 231
0.0131
SER 232
0.0138
ALA 233
0.0115
SER 234
0.0113
ASP 235
0.0099
GLU 236
0.0070
ILE 237
0.0067
VAL 238
0.0067
ARG 239
0.0050
GLY 240
0.0019
LEU 241
0.0026
PRO 242
0.0011
ASP 243
0.0007
VAL 244
0.0030
LEU 245
0.0038
MET 246
0.0064
VAL 247
0.0077
LEU 248
0.0095
SER 249
0.0109
GLU 250
0.0112
HIS 251
0.0129
ASP 252
0.0123
VAL 253
0.0145
ALA 254
0.0144
ALA 255
0.0149
MET 256
0.0133
ARG 257
0.0122
ALA 258
0.0135
ALA 259
0.0134
VAL 260
0.0110
THR 261
0.0110
ASP 262
0.0125
PHE 263
0.0111
ARG 264
0.0089
SER 265
0.0107
ALA 266
0.0117
LEU 267
0.0091
ALA 268
0.0087
GLU 269
0.0120
ARG 270
0.0106
THR 271
0.0078
GLY 272
0.0097
LYS 273
0.0072
ASP 274
0.0064
VAL 275
0.0044
PRO 276
0.0025
LEU 277
0.0046
LEU 278
0.0051
VAL 279
0.0080
ALA 280
0.0098
GLN 281
0.0111
GLY 282
0.0133
HIS 283
0.0133
ASN 284
0.0137
HIS 285
0.0130
ILE 286
0.0135
SER 287
0.0137
PRO 288
0.0127
HIS 289
0.0121
TYR 290
0.0127
ALA 291
0.0134
LEU 292
0.0127
SER 293
0.0135
SER 294
0.0147
GLY 295
0.0154
GLU 296
0.0156
GLY 297
0.0133
GLU 298
0.0120
GLU 299
0.0104
TRP 300
0.0085
GLY 301
0.0096
HIS 302
0.0087
ASP 303
0.0056
VAL 304
0.0064
ILE 305
0.0079
ARG 306
0.0062
TRP 307
0.0045
MET 308
0.0065
ARG 309
0.0088
ALA 310
0.0077
LYS 311
0.0072
LEU 312
0.0108
ALA 313
0.0125
SER 314
0.0117
GLY 315
0.0129
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.