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 = 0.0261
LEU 18
0.0055
ALA 19
0.0083
GLN 20
0.0105
VAL 21
0.0075
THR 22
0.0083
PHE 23
0.0131
ALA 24
0.0128
ASN 25
0.0127
GLU 26
0.0161
ALA 27
0.0187
ILE 28
0.0170
TYR 29
0.0162
PRO 30
0.0202
LEU 31
0.0209
LEU 32
0.0188
GLU 33
0.0211
LYS 34
0.0241
ARG 35
0.0227
ARG 36
0.0219
ALA 37
0.0245
GLU 38
0.0232
ILE 39
0.0197
GLU 40
0.0210
ASN 41
0.0234
VAL 42
0.0207
THR 43
0.0210
ARG 44
0.0188
LYS 45
0.0194
THR 46
0.0181
PHE 47
0.0182
ARG 48
0.0184
TYR 49
0.0167
GLY 50
0.0186
ALA 51
0.0211
LEU 52
0.0185
PRO 53
0.0179
GLY 54
0.0140
SER 55
0.0147
GLU 56
0.0144
MET 57
0.0127
ASP 58
0.0137
VAL 59
0.0142
TYR 60
0.0152
TYR 61
0.0171
PRO 62
0.0180
SER 63
0.0222
SER 64
0.0219
THR 65
0.0193
PRO 66
0.0202
SER 67
0.0180
GLY 68
0.0197
LYS 69
0.0156
ALA 70
0.0127
PRO 71
0.0087
VAL 72
0.0079
LEU 73
0.0060
ALA 74
0.0051
PHE 75
0.0038
VAL 76
0.0019
HIS 77
0.0023
GLY 78
0.0023
GLY 79
0.0025
ALA 80
0.0047
TYR 81
0.0048
VAL 82
0.0037
HIS 83
0.0016
GLY 84
0.0032
SER 85
0.0061
LYS 86
0.0085
THR 87
0.0109
HIS 88
0.0098
PRO 89
0.0114
PRO 90
0.0130
PRO 91
0.0135
GLY 92
0.0124
ASP 93
0.0143
LEU 94
0.0148
ILE 95
0.0112
TYR 96
0.0103
LYS 97
0.0138
ASN 98
0.0143
VAL 99
0.0113
GLY 100
0.0123
ALA 101
0.0159
PHE 102
0.0151
TYR 103
0.0123
ALA 104
0.0148
SER 105
0.0178
GLN 106
0.0156
GLY 107
0.0145
PHE 108
0.0114
VAL 109
0.0122
THR 110
0.0104
VAL 111
0.0095
ILE 112
0.0083
PRO 113
0.0086
ASP 114
0.0082
TYR 115
0.0079
ARG 116
0.0091
LYS 117
0.0050
LEU 118
0.0048
PRO 119
0.0049
GLY 120
0.0094
MET 121
0.0106
LYS 122
0.0120
TRP 123
0.0130
PRO 124
0.0135
ASP 125
0.0124
ALA 126
0.0089
PRO 127
0.0095
SER 128
0.0128
ASP 129
0.0114
ILE 130
0.0087
ALA 131
0.0114
SER 132
0.0140
ALA 133
0.0120
LEU 134
0.0107
THR 135
0.0145
PHE 136
0.0163
LEU 137
0.0141
VAL 138
0.0145
ALA 139
0.0185
HIS 140
0.0198
SER 141
0.0178
SER 142
0.0216
ASP 143
0.0225
VAL 144
0.0191
ASN 145
0.0202
ALA 146
0.0243
SER 147
0.0260
ALA 148
0.0225
PRO 149
0.0229
THR 150
0.0193
ALA 151
0.0176
ALA 152
0.0139
ASP 153
0.0115
VAL 154
0.0109
GLN 155
0.0088
ASN 156
0.0055
ILE 157
0.0047
PHE 158
0.0017
LEU 159
0.0012
VAL 160
0.0021
GLY 161
0.0026
HIS 162
0.0048
SER 163
0.0063
ALA 164
0.0052
GLY 165
0.0028
GLY 166
0.0054
ALA 167
0.0078
ILE 168
0.0066
ALA 169
0.0052
SER 170
0.0084
ASP 171
0.0107
VAL 172
0.0099
LEU 173
0.0107
LEU 174
0.0137
ALA 175
0.0156
PRO 176
0.0185
GLY 177
0.0188
LEU 178
0.0155
LEU 179
0.0140
PRO 180
0.0165
ALA 181
0.0159
ASN 182
0.0148
VAL 183
0.0122
ARG 184
0.0108
ARG 185
0.0100
SER 186
0.0079
VAL 187
0.0052
ARG 188
0.0024
GLY 189
0.0032
LEU 190
0.0045
ILE 191
0.0056
VAL 192
0.0072
PHE 193
0.0084
GLY 194
0.0104
GLY 195
0.0090
MET 196
0.0104
MET 197
0.0127
HIS 198
0.0152
TYR 199
0.0162
ARG 200
0.0200
GLY 201
0.0203
LEU 202
0.0173
GLU 203
0.0133
TYR 204
0.0122
PRO 205
0.0101
ILE 206
0.0072
PRO 207
0.0057
PRO 208
0.0072
PHE 209
0.0064
VAL 210
0.0078
LEU 211
0.0112
PRO 212
0.0124
GLY 213
0.0106
TYR 214
0.0106
TYR 215
0.0138
GLY 216
0.0165
THR 217
0.0196
ASP 218
0.0204
GLU 219
0.0223
ASP 220
0.0194
VAL 221
0.0171
ARG 222
0.0198
ALA 223
0.0199
HIS 224
0.0164
GLU 225
0.0145
PRO 226
0.0134
LEU 227
0.0167
GLY 228
0.0190
LEU 229
0.0173
LEU 230
0.0174
GLU 231
0.0214
SER 232
0.0223
ALA 233
0.0200
SER 234
0.0222
ASP 235
0.0217
GLU 236
0.0199
ILE 237
0.0171
VAL 238
0.0166
ARG 239
0.0160
GLY 240
0.0134
LEU 241
0.0110
PRO 242
0.0074
ASP 243
0.0078
VAL 244
0.0087
LEU 245
0.0097
MET 246
0.0113
VAL 247
0.0120
LEU 248
0.0142
SER 249
0.0154
GLU 250
0.0193
HIS 251
0.0188
ASP 252
0.0153
VAL 253
0.0153
ALA 254
0.0178
ALA 255
0.0163
MET 256
0.0138
ARG 257
0.0166
ALA 258
0.0187
ALA 259
0.0161
VAL 260
0.0147
THR 261
0.0183
ASP 262
0.0195
PHE 263
0.0165
ARG 264
0.0166
SER 265
0.0203
ALA 266
0.0202
LEU 267
0.0170
ALA 268
0.0186
GLU 269
0.0220
ARG 270
0.0204
THR 271
0.0177
GLY 272
0.0198
LYS 273
0.0168
ASP 274
0.0172
VAL 275
0.0149
PRO 276
0.0147
LEU 277
0.0156
LEU 278
0.0154
VAL 279
0.0173
ALA 280
0.0167
GLN 281
0.0204
GLY 282
0.0212
HIS 283
0.0173
ASN 284
0.0154
HIS 285
0.0119
ILE 286
0.0102
SER 287
0.0132
PRO 288
0.0128
HIS 289
0.0103
TYR 290
0.0124
ALA 291
0.0158
LEU 292
0.0146
SER 293
0.0175
SER 294
0.0193
GLY 295
0.0217
GLU 296
0.0214
GLY 297
0.0196
GLU 298
0.0177
GLU 299
0.0187
TRP 300
0.0155
GLY 301
0.0133
HIS 302
0.0154
ASP 303
0.0145
VAL 304
0.0106
ILE 305
0.0110
ARG 306
0.0126
TRP 307
0.0100
MET 308
0.0067
ARG 309
0.0087
ALA 310
0.0087
LYS 311
0.0051
LEU 312
0.0043
ALA 313
0.0061
SER 314
0.0049
GLY 315
0.0011
LEU 18
0.0063
ALA 19
0.0094
GLN 20
0.0116
VAL 21
0.0087
THR 22
0.0099
PHE 23
0.0144
ALA 24
0.0138
ASN 25
0.0138
GLU 26
0.0174
ALA 27
0.0197
ILE 28
0.0178
TYR 29
0.0170
PRO 30
0.0211
LEU 31
0.0215
LEU 32
0.0193
GLU 33
0.0217
LYS 34
0.0246
ARG 35
0.0230
ARG 36
0.0222
ALA 37
0.0247
GLU 38
0.0232
ILE 39
0.0198
GLU 40
0.0211
ASN 41
0.0233
VAL 42
0.0206
THR 43
0.0209
ARG 44
0.0188
LYS 45
0.0194
THR 46
0.0180
PHE 47
0.0181
ARG 48
0.0181
TYR 49
0.0166
GLY 50
0.0182
ALA 51
0.0205
LEU 52
0.0177
PRO 53
0.0170
GLY 54
0.0133
SER 55
0.0142
GLU 56
0.0141
MET 57
0.0125
ASP 58
0.0136
VAL 59
0.0142
TYR 60
0.0152
TYR 61
0.0169
PRO 62
0.0177
SER 63
0.0218
SER 64
0.0214
THR 65
0.0187
PRO 66
0.0194
SER 67
0.0175
GLY 68
0.0194
LYS 69
0.0155
ALA 70
0.0125
PRO 71
0.0085
VAL 72
0.0080
LEU 73
0.0058
ALA 74
0.0051
PHE 75
0.0038
VAL 76
0.0017
HIS 77
0.0025
GLY 78
0.0029
GLY 79
0.0032
ALA 80
0.0048
TYR 81
0.0043
VAL 82
0.0032
HIS 83
0.0017
GLY 84
0.0037
SER 85
0.0061
LYS 86
0.0085
THR 87
0.0110
HIS 88
0.0102
PRO 89
0.0118
PRO 90
0.0135
PRO 91
0.0145
GLY 92
0.0133
ASP 93
0.0148
LEU 94
0.0153
ILE 95
0.0117
TYR 96
0.0106
LYS 97
0.0139
ASN 98
0.0145
VAL 99
0.0113
GLY 100
0.0123
ALA 101
0.0158
PHE 102
0.0148
TYR 103
0.0120
ALA 104
0.0144
SER 105
0.0174
GLN 106
0.0149
GLY 107
0.0139
PHE 108
0.0110
VAL 109
0.0121
THR 110
0.0103
VAL 111
0.0095
ILE 112
0.0082
PRO 113
0.0084
ASP 114
0.0078
TYR 115
0.0072
ARG 116
0.0081
LYS 117
0.0039
LEU 118
0.0039
PRO 119
0.0039
GLY 120
0.0079
MET 121
0.0094
LYS 122
0.0110
TRP 123
0.0123
PRO 124
0.0129
ASP 125
0.0116
ALA 126
0.0083
PRO 127
0.0093
SER 128
0.0125
ASP 129
0.0111
ILE 130
0.0086
ALA 131
0.0115
SER 132
0.0141
ALA 133
0.0120
LEU 134
0.0110
THR 135
0.0149
PHE 136
0.0166
LEU 137
0.0145
VAL 138
0.0152
ALA 139
0.0192
HIS 140
0.0203
SER 141
0.0183
SER 142
0.0221
ASP 143
0.0228
VAL 144
0.0193
ASN 145
0.0205
ALA 146
0.0245
SER 147
0.0261
ALA 148
0.0225
PRO 149
0.0228
THR 150
0.0192
ALA 151
0.0177
ALA 152
0.0141
ASP 153
0.0119
VAL 154
0.0116
GLN 155
0.0099
ASN 156
0.0062
ILE 157
0.0053
PHE 158
0.0018
LEU 159
0.0016
VAL 160
0.0018
GLY 161
0.0026
HIS 162
0.0051
SER 163
0.0066
ALA 164
0.0052
GLY 165
0.0028
GLY 166
0.0054
ALA 167
0.0078
ILE 168
0.0064
ALA 169
0.0052
SER 170
0.0085
ASP 171
0.0107
VAL 172
0.0100
LEU 173
0.0111
LEU 174
0.0139
ALA 175
0.0157
PRO 176
0.0187
GLY 177
0.0191
LEU 178
0.0156
LEU 179
0.0144
PRO 180
0.0172
ALA 181
0.0170
ASN 182
0.0160
VAL 183
0.0131
ARG 184
0.0118
ARG 185
0.0112
SER 186
0.0091
VAL 187
0.0063
ARG 188
0.0035
GLY 189
0.0033
LEU 190
0.0045
ILE 191
0.0053
VAL 192
0.0071
PHE 193
0.0084
GLY 194
0.0106
GLY 195
0.0091
MET 196
0.0105
MET 197
0.0127
HIS 198
0.0152
TYR 199
0.0162
ARG 200
0.0199
GLY 201
0.0204
LEU 202
0.0174
GLU 203
0.0137
TYR 204
0.0126
PRO 205
0.0108
ILE 206
0.0078
PRO 207
0.0062
PRO 208
0.0075
PHE 209
0.0064
VAL 210
0.0076
LEU 211
0.0109
PRO 212
0.0118
GLY 213
0.0097
TYR 214
0.0099
TYR 215
0.0132
GLY 216
0.0156
THR 217
0.0188
ASP 218
0.0199
GLU 219
0.0219
ASP 220
0.0189
VAL 221
0.0167
ARG 222
0.0195
ALA 223
0.0196
HIS 224
0.0161
GLU 225
0.0144
PRO 226
0.0133
LEU 227
0.0166
GLY 228
0.0189
LEU 229
0.0173
LEU 230
0.0175
GLU 231
0.0215
SER 232
0.0224
ALA 233
0.0202
SER 234
0.0226
ASP 235
0.0223
GLU 236
0.0206
ILE 237
0.0177
VAL 238
0.0171
ARG 239
0.0167
GLY 240
0.0142
LEU 241
0.0116
PRO 242
0.0080
ASP 243
0.0078
VAL 244
0.0086
LEU 245
0.0093
MET 246
0.0111
VAL 247
0.0118
LEU 248
0.0142
SER 249
0.0156
GLU 250
0.0195
HIS 251
0.0193
ASP 252
0.0158
VAL 253
0.0158
ALA 254
0.0183
ALA 255
0.0167
MET 256
0.0141
ARG 257
0.0169
ALA 258
0.0188
ALA 259
0.0162
VAL 260
0.0147
THR 261
0.0183
ASP 262
0.0195
PHE 263
0.0165
ARG 264
0.0164
SER 265
0.0202
ALA 266
0.0202
LEU 267
0.0170
ALA 268
0.0185
GLU 269
0.0219
ARG 270
0.0206
THR 271
0.0179
GLY 272
0.0199
LYS 273
0.0167
ASP 274
0.0168
VAL 275
0.0146
PRO 276
0.0141
LEU 277
0.0152
LEU 278
0.0149
VAL 279
0.0171
ALA 280
0.0166
GLN 281
0.0204
GLY 282
0.0214
HIS 283
0.0177
ASN 284
0.0160
HIS 285
0.0125
ILE 286
0.0109
SER 287
0.0138
PRO 288
0.0131
HIS 289
0.0106
TYR 290
0.0129
ALA 291
0.0161
LEU 292
0.0147
SER 293
0.0175
SER 294
0.0195
GLY 295
0.0217
GLU 296
0.0215
GLY 297
0.0196
GLU 298
0.0174
GLU 299
0.0182
TRP 300
0.0151
GLY 301
0.0128
HIS 302
0.0146
ASP 303
0.0137
VAL 304
0.0098
ILE 305
0.0100
ARG 306
0.0113
TRP 307
0.0088
MET 308
0.0055
ARG 309
0.0072
ALA 310
0.0070
LYS 311
0.0036
LEU 312
0.0028
ALA 313
0.0041
SER 314
0.0032
GLY 315
0.0021
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.