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 = 0.0289
LEU 18
0.0169
ALA 19
0.0168
GLN 20
0.0161
VAL 21
0.0158
THR 22
0.0165
PHE 23
0.0161
ALA 24
0.0154
ASN 25
0.0155
GLU 26
0.0161
ALA 27
0.0157
ILE 28
0.0136
TYR 29
0.0149
PRO 30
0.0176
LEU 31
0.0153
LEU 32
0.0140
GLU 33
0.0175
LYS 34
0.0189
ARG 35
0.0162
ARG 36
0.0162
ALA 37
0.0171
GLU 38
0.0154
ILE 39
0.0125
GLU 40
0.0130
ASN 41
0.0141
VAL 42
0.0120
THR 43
0.0100
ARG 44
0.0066
LYS 45
0.0035
THR 46
0.0034
PHE 47
0.0045
ARG 48
0.0086
TYR 49
0.0104
GLY 50
0.0144
ALA 51
0.0177
LEU 52
0.0182
PRO 53
0.0173
GLY 54
0.0144
SER 55
0.0124
GLU 56
0.0086
MET 57
0.0051
ASP 58
0.0028
VAL 59
0.0020
TYR 60
0.0057
TYR 61
0.0093
PRO 62
0.0133
SER 63
0.0173
SER 64
0.0201
THR 65
0.0216
PRO 66
0.0267
SER 67
0.0254
GLY 68
0.0214
LYS 69
0.0186
ALA 70
0.0158
PRO 71
0.0141
VAL 72
0.0099
LEU 73
0.0066
ALA 74
0.0047
PHE 75
0.0018
VAL 76
0.0054
HIS 77
0.0071
GLY 78
0.0099
GLY 79
0.0121
ALA 80
0.0128
TYR 81
0.0130
VAL 82
0.0153
HIS 83
0.0141
GLY 84
0.0126
SER 85
0.0111
LYS 86
0.0085
THR 87
0.0111
HIS 88
0.0140
PRO 89
0.0166
PRO 90
0.0174
PRO 91
0.0169
GLY 92
0.0152
ASP 93
0.0142
LEU 94
0.0122
ILE 95
0.0107
TYR 96
0.0081
LYS 97
0.0083
ASN 98
0.0092
VAL 99
0.0059
GLY 100
0.0052
ALA 101
0.0092
PHE 102
0.0096
TYR 103
0.0080
ALA 104
0.0098
SER 105
0.0139
GLN 106
0.0139
GLY 107
0.0143
PHE 108
0.0108
VAL 109
0.0085
THR 110
0.0045
VAL 111
0.0018
ILE 112
0.0027
PRO 113
0.0061
ASP 114
0.0091
TYR 115
0.0110
ARG 116
0.0139
LYS 117
0.0145
LEU 118
0.0158
PRO 119
0.0166
GLY 120
0.0177
MET 121
0.0166
LYS 122
0.0180
TRP 123
0.0178
PRO 124
0.0169
ASP 125
0.0153
ALA 126
0.0136
PRO 127
0.0128
SER 128
0.0147
ASP 129
0.0129
ILE 130
0.0101
ALA 131
0.0128
SER 132
0.0139
ALA 133
0.0098
LEU 134
0.0107
THR 135
0.0146
PHE 136
0.0122
LEU 137
0.0103
VAL 138
0.0147
ALA 139
0.0161
HIS 140
0.0127
SER 141
0.0126
SER 142
0.0131
ASP 143
0.0091
VAL 144
0.0075
ASN 145
0.0106
ALA 146
0.0096
SER 147
0.0108
ALA 148
0.0109
PRO 149
0.0146
THR 150
0.0148
ALA 151
0.0142
ALA 152
0.0126
ASP 153
0.0159
VAL 154
0.0151
GLN 155
0.0186
ASN 156
0.0164
ILE 157
0.0126
PHE 158
0.0101
LEU 159
0.0073
VAL 160
0.0037
GLY 161
0.0049
HIS 162
0.0060
SER 163
0.0086
ALA 164
0.0105
GLY 165
0.0079
GLY 166
0.0070
ALA 167
0.0106
ILE 168
0.0110
ALA 169
0.0087
SER 170
0.0115
ASP 171
0.0147
VAL 172
0.0142
LEU 173
0.0156
LEU 174
0.0181
ALA 175
0.0201
PRO 176
0.0233
GLY 177
0.0231
LEU 178
0.0194
LEU 179
0.0183
PRO 180
0.0216
ALA 181
0.0236
ASN 182
0.0222
VAL 183
0.0182
ARG 184
0.0188
ARG 185
0.0209
SER 186
0.0182
VAL 187
0.0156
ARG 188
0.0162
GLY 189
0.0125
LEU 190
0.0098
ILE 191
0.0060
VAL 192
0.0051
PHE 193
0.0033
GLY 194
0.0062
GLY 195
0.0074
MET 196
0.0112
MET 197
0.0117
HIS 198
0.0146
TYR 199
0.0174
ARG 200
0.0193
GLY 201
0.0202
LEU 202
0.0176
GLU 203
0.0192
TYR 204
0.0162
PRO 205
0.0179
ILE 206
0.0188
PRO 207
0.0170
PRO 208
0.0170
PHE 209
0.0168
VAL 210
0.0158
LEU 211
0.0158
PRO 212
0.0202
GLY 213
0.0198
TYR 214
0.0174
TYR 215
0.0188
GLY 216
0.0223
THR 217
0.0254
ASP 218
0.0252
GLU 219
0.0259
ASP 220
0.0234
VAL 221
0.0207
ARG 222
0.0224
ALA 223
0.0228
HIS 224
0.0197
GLU 225
0.0175
PRO 226
0.0150
LEU 227
0.0164
GLY 228
0.0208
LEU 229
0.0201
LEU 230
0.0190
GLU 231
0.0226
SER 232
0.0259
ALA 233
0.0247
SER 234
0.0287
ASP 235
0.0287
GLU 236
0.0289
ILE 237
0.0245
VAL 238
0.0230
ARG 239
0.0252
GLY 240
0.0230
LEU 241
0.0191
PRO 242
0.0172
ASP 243
0.0156
VAL 244
0.0119
LEU 245
0.0083
MET 246
0.0050
VAL 247
0.0012
LEU 248
0.0030
SER 249
0.0064
GLU 250
0.0078
HIS 251
0.0108
ASP 252
0.0097
VAL 253
0.0124
ALA 254
0.0123
ALA 255
0.0132
MET 256
0.0101
ARG 257
0.0079
ALA 258
0.0101
ALA 259
0.0111
VAL 260
0.0077
THR 261
0.0077
ASP 262
0.0118
PHE 263
0.0121
ARG 264
0.0104
SER 265
0.0126
ALA 266
0.0162
LEU 267
0.0158
ALA 268
0.0161
GLU 269
0.0196
ARG 270
0.0215
THR 271
0.0212
GLY 272
0.0217
LYS 273
0.0191
ASP 274
0.0153
VAL 275
0.0120
PRO 276
0.0092
LEU 277
0.0051
LEU 278
0.0045
VAL 279
0.0038
ALA 280
0.0060
GLN 281
0.0094
GLY 282
0.0121
HIS 283
0.0104
ASN 284
0.0119
HIS 285
0.0105
ILE 286
0.0115
SER 287
0.0112
PRO 288
0.0074
HIS 289
0.0066
TYR 290
0.0100
ALA 291
0.0102
LEU 292
0.0086
SER 293
0.0113
SER 294
0.0122
GLY 295
0.0134
GLU 296
0.0131
GLY 297
0.0125
GLU 298
0.0108
GLU 299
0.0112
TRP 300
0.0075
GLY 301
0.0074
HIS 302
0.0113
ASP 303
0.0102
VAL 304
0.0081
ILE 305
0.0114
ARG 306
0.0143
TRP 307
0.0130
MET 308
0.0131
ARG 309
0.0171
ALA 310
0.0188
LYS 311
0.0182
LEU 312
0.0200
ALA 313
0.0240
SER 314
0.0251
GLY 315
0.0255
LEU 18
0.0169
ALA 19
0.0168
GLN 20
0.0162
VAL 21
0.0158
THR 22
0.0165
PHE 23
0.0161
ALA 24
0.0153
ASN 25
0.0154
GLU 26
0.0161
ALA 27
0.0155
ILE 28
0.0135
TYR 29
0.0148
PRO 30
0.0173
LEU 31
0.0150
LEU 32
0.0138
GLU 33
0.0172
LYS 34
0.0185
ARG 35
0.0158
ARG 36
0.0159
ALA 37
0.0168
GLU 38
0.0151
ILE 39
0.0123
GLU 40
0.0128
ASN 41
0.0138
VAL 42
0.0118
THR 43
0.0098
ARG 44
0.0065
LYS 45
0.0034
THR 46
0.0033
PHE 47
0.0046
ARG 48
0.0086
TYR 49
0.0104
GLY 50
0.0144
ALA 51
0.0176
LEU 52
0.0181
PRO 53
0.0172
GLY 54
0.0143
SER 55
0.0124
GLU 56
0.0086
MET 57
0.0051
ASP 58
0.0028
VAL 59
0.0020
TYR 60
0.0055
TYR 61
0.0091
PRO 62
0.0131
SER 63
0.0170
SER 64
0.0198
THR 65
0.0214
PRO 66
0.0264
SER 67
0.0251
GLY 68
0.0212
LYS 69
0.0184
ALA 70
0.0156
PRO 71
0.0140
VAL 72
0.0098
LEU 73
0.0065
ALA 74
0.0046
PHE 75
0.0018
VAL 76
0.0053
HIS 77
0.0070
GLY 78
0.0097
GLY 79
0.0120
ALA 80
0.0125
TYR 81
0.0128
VAL 82
0.0152
HIS 83
0.0141
GLY 84
0.0125
SER 85
0.0110
LYS 86
0.0084
THR 87
0.0110
HIS 88
0.0139
PRO 89
0.0164
PRO 90
0.0173
PRO 91
0.0169
GLY 92
0.0151
ASP 93
0.0140
LEU 94
0.0121
ILE 95
0.0106
TYR 96
0.0080
LYS 97
0.0082
ASN 98
0.0091
VAL 99
0.0058
GLY 100
0.0051
ALA 101
0.0091
PHE 102
0.0095
TYR 103
0.0079
ALA 104
0.0097
SER 105
0.0137
GLN 106
0.0137
GLY 107
0.0141
PHE 108
0.0107
VAL 109
0.0084
THR 110
0.0044
VAL 111
0.0018
ILE 112
0.0027
PRO 113
0.0061
ASP 114
0.0090
TYR 115
0.0109
ARG 116
0.0138
LYS 117
0.0143
LEU 118
0.0155
PRO 119
0.0164
GLY 120
0.0176
MET 121
0.0165
LYS 122
0.0179
TRP 123
0.0177
PRO 124
0.0167
ASP 125
0.0152
ALA 126
0.0135
PRO 127
0.0127
SER 128
0.0146
ASP 129
0.0128
ILE 130
0.0100
ALA 131
0.0127
SER 132
0.0138
ALA 133
0.0098
LEU 134
0.0107
THR 135
0.0145
PHE 136
0.0122
LEU 137
0.0103
VAL 138
0.0146
ALA 139
0.0160
HIS 140
0.0127
SER 141
0.0126
SER 142
0.0130
ASP 143
0.0090
VAL 144
0.0075
ASN 145
0.0105
ALA 146
0.0095
SER 147
0.0106
ALA 148
0.0107
PRO 149
0.0144
THR 150
0.0147
ALA 151
0.0141
ALA 152
0.0125
ASP 153
0.0158
VAL 154
0.0150
GLN 155
0.0185
ASN 156
0.0162
ILE 157
0.0125
PHE 158
0.0101
LEU 159
0.0073
VAL 160
0.0037
GLY 161
0.0048
HIS 162
0.0059
SER 163
0.0085
ALA 164
0.0104
GLY 165
0.0078
GLY 166
0.0068
ALA 167
0.0105
ILE 168
0.0109
ALA 169
0.0086
SER 170
0.0114
ASP 171
0.0146
VAL 172
0.0141
LEU 173
0.0155
LEU 174
0.0180
ALA 175
0.0200
PRO 176
0.0232
GLY 177
0.0230
LEU 178
0.0193
LEU 179
0.0182
PRO 180
0.0214
ALA 181
0.0235
ASN 182
0.0221
VAL 183
0.0181
ARG 184
0.0187
ARG 185
0.0207
SER 186
0.0181
VAL 187
0.0155
ARG 188
0.0162
GLY 189
0.0125
LEU 190
0.0098
ILE 191
0.0059
VAL 192
0.0051
PHE 193
0.0033
GLY 194
0.0061
GLY 195
0.0073
MET 196
0.0110
MET 197
0.0116
HIS 198
0.0145
TYR 199
0.0172
ARG 200
0.0192
GLY 201
0.0201
LEU 202
0.0174
GLU 203
0.0191
TYR 204
0.0160
PRO 205
0.0177
ILE 206
0.0185
PRO 207
0.0165
PRO 208
0.0166
PHE 209
0.0164
VAL 210
0.0156
LEU 211
0.0157
PRO 212
0.0200
GLY 213
0.0196
TYR 214
0.0172
TYR 215
0.0187
GLY 216
0.0221
THR 217
0.0252
ASP 218
0.0250
GLU 219
0.0257
ASP 220
0.0232
VAL 221
0.0205
ARG 222
0.0223
ALA 223
0.0226
HIS 224
0.0195
GLU 225
0.0174
PRO 226
0.0149
LEU 227
0.0163
GLY 228
0.0207
LEU 229
0.0200
LEU 230
0.0189
GLU 231
0.0224
SER 232
0.0257
ALA 233
0.0246
SER 234
0.0285
ASP 235
0.0286
GLU 236
0.0287
ILE 237
0.0244
VAL 238
0.0229
ARG 239
0.0250
GLY 240
0.0229
LEU 241
0.0190
PRO 242
0.0171
ASP 243
0.0155
VAL 244
0.0118
LEU 245
0.0083
MET 246
0.0050
VAL 247
0.0013
LEU 248
0.0029
SER 249
0.0063
GLU 250
0.0077
HIS 251
0.0107
ASP 252
0.0096
VAL 253
0.0122
ALA 254
0.0122
ALA 255
0.0130
MET 256
0.0100
ARG 257
0.0078
ALA 258
0.0100
ALA 259
0.0110
VAL 260
0.0077
THR 261
0.0076
ASP 262
0.0117
PHE 263
0.0120
ARG 264
0.0103
SER 265
0.0126
ALA 266
0.0161
LEU 267
0.0157
ALA 268
0.0161
GLU 269
0.0195
ARG 270
0.0214
THR 271
0.0211
GLY 272
0.0216
LYS 273
0.0191
ASP 274
0.0153
VAL 275
0.0120
PRO 276
0.0092
LEU 277
0.0052
LEU 278
0.0045
VAL 279
0.0038
ALA 280
0.0060
GLN 281
0.0093
GLY 282
0.0121
HIS 283
0.0104
ASN 284
0.0118
HIS 285
0.0105
ILE 286
0.0114
SER 287
0.0111
PRO 288
0.0074
HIS 289
0.0066
TYR 290
0.0099
ALA 291
0.0101
LEU 292
0.0085
SER 293
0.0111
SER 294
0.0120
GLY 295
0.0132
GLU 296
0.0129
GLY 297
0.0124
GLU 298
0.0107
GLU 299
0.0111
TRP 300
0.0074
GLY 301
0.0073
HIS 302
0.0112
ASP 303
0.0101
VAL 304
0.0081
ILE 305
0.0113
ARG 306
0.0142
TRP 307
0.0129
MET 308
0.0130
ARG 309
0.0170
ALA 310
0.0187
LYS 311
0.0181
LEU 312
0.0199
ALA 313
0.0239
SER 314
0.0251
GLY 315
0.0256
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.