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 = 0.0432
LEU 18
0.0058
ALA 19
0.0077
GLN 20
0.0095
VAL 21
0.0054
THR 22
0.0061
PHE 23
0.0058
ALA 24
0.0043
ASN 25
0.0036
GLU 26
0.0029
ALA 27
0.0105
ILE 28
0.0119
TYR 29
0.0122
PRO 30
0.0149
LEU 31
0.0150
LEU 32
0.0140
GLU 33
0.0184
LYS 34
0.0169
ARG 35
0.0107
ARG 36
0.0088
ALA 37
0.0058
GLU 38
0.0068
ILE 39
0.0037
GLU 40
0.0105
ASN 41
0.0181
VAL 42
0.0102
THR 43
0.0091
ARG 44
0.0065
LYS 45
0.0106
THR 46
0.0142
PHE 47
0.0181
ARG 48
0.0245
TYR 49
0.0233
GLY 50
0.0196
ALA 51
0.0350
LEU 52
0.0269
PRO 53
0.0414
GLY 54
0.0131
SER 55
0.0134
GLU 56
0.0159
MET 57
0.0151
ASP 58
0.0121
VAL 59
0.0115
TYR 60
0.0059
TYR 61
0.0070
PRO 62
0.0073
SER 63
0.0114
SER 64
0.0102
THR 65
0.0082
PRO 66
0.0234
SER 67
0.0164
GLY 68
0.0097
LYS 69
0.0037
ALA 70
0.0042
PRO 71
0.0101
VAL 72
0.0089
LEU 73
0.0078
ALA 74
0.0051
PHE 75
0.0099
VAL 76
0.0111
HIS 77
0.0106
GLY 78
0.0152
GLY 79
0.0142
ALA 80
0.0128
TYR 81
0.0089
VAL 82
0.0099
HIS 83
0.0130
GLY 84
0.0144
SER 85
0.0113
LYS 86
0.0116
THR 87
0.0137
HIS 88
0.0164
PRO 89
0.0169
PRO 90
0.0177
PRO 91
0.0145
GLY 92
0.0149
ASP 93
0.0138
LEU 94
0.0129
ILE 95
0.0142
TYR 96
0.0101
LYS 97
0.0060
ASN 98
0.0064
VAL 99
0.0070
GLY 100
0.0045
ALA 101
0.0054
PHE 102
0.0095
TYR 103
0.0093
ALA 104
0.0083
SER 105
0.0122
GLN 106
0.0141
GLY 107
0.0104
PHE 108
0.0096
VAL 109
0.0074
THR 110
0.0069
VAL 111
0.0106
ILE 112
0.0107
PRO 113
0.0120
ASP 114
0.0127
TYR 115
0.0093
ARG 116
0.0046
LYS 117
0.0016
LEU 118
0.0070
PRO 119
0.0138
GLY 120
0.0145
MET 121
0.0118
LYS 122
0.0129
TRP 123
0.0112
PRO 124
0.0164
ASP 125
0.0151
ALA 126
0.0116
PRO 127
0.0155
SER 128
0.0171
ASP 129
0.0144
ILE 130
0.0159
ALA 131
0.0185
SER 132
0.0166
ALA 133
0.0194
LEU 134
0.0156
THR 135
0.0172
PHE 136
0.0175
LEU 137
0.0131
VAL 138
0.0074
ALA 139
0.0151
HIS 140
0.0215
SER 141
0.0132
SER 142
0.0322
ASP 143
0.0324
VAL 144
0.0166
ASN 145
0.0152
ALA 146
0.0231
SER 147
0.0197
ALA 148
0.0142
PRO 149
0.0116
THR 150
0.0078
ALA 151
0.0063
ALA 152
0.0082
ASP 153
0.0092
VAL 154
0.0167
GLN 155
0.0208
ASN 156
0.0131
ILE 157
0.0142
PHE 158
0.0149
LEU 159
0.0010
VAL 160
0.0018
GLY 161
0.0030
HIS 162
0.0132
SER 163
0.0131
ALA 164
0.0130
GLY 165
0.0117
GLY 166
0.0121
ALA 167
0.0105
ILE 168
0.0091
ALA 169
0.0101
SER 170
0.0082
ASP 171
0.0123
VAL 172
0.0120
LEU 173
0.0095
LEU 174
0.0132
ALA 175
0.0154
PRO 176
0.0195
GLY 177
0.0155
LEU 178
0.0190
LEU 179
0.0181
PRO 180
0.0141
ALA 181
0.0145
ASN 182
0.0184
VAL 183
0.0201
ARG 184
0.0192
ARG 185
0.0217
SER 186
0.0219
VAL 187
0.0204
ARG 188
0.0186
GLY 189
0.0080
LEU 190
0.0080
ILE 191
0.0076
VAL 192
0.0098
PHE 193
0.0103
GLY 194
0.0085
GLY 195
0.0146
MET 196
0.0150
MET 197
0.0146
HIS 198
0.0156
TYR 199
0.0159
ARG 200
0.0140
GLY 201
0.0234
LEU 202
0.0207
GLU 203
0.0212
TYR 204
0.0151
PRO 205
0.0145
ILE 206
0.0139
PRO 207
0.0147
PRO 208
0.0151
PHE 209
0.0127
VAL 210
0.0072
LEU 211
0.0071
PRO 212
0.0124
GLY 213
0.0122
TYR 214
0.0045
TYR 215
0.0050
GLY 216
0.0160
THR 217
0.0102
ASP 218
0.0183
GLU 219
0.0167
ASP 220
0.0118
VAL 221
0.0125
ARG 222
0.0175
ALA 223
0.0173
HIS 224
0.0156
GLU 225
0.0161
PRO 226
0.0142
LEU 227
0.0104
GLY 228
0.0128
LEU 229
0.0156
LEU 230
0.0137
GLU 231
0.0153
SER 232
0.0244
ALA 233
0.0232
SER 234
0.0191
ASP 235
0.0092
GLU 236
0.0203
ILE 237
0.0184
VAL 238
0.0143
ARG 239
0.0101
GLY 240
0.0166
LEU 241
0.0156
PRO 242
0.0154
ASP 243
0.0118
VAL 244
0.0142
LEU 245
0.0143
MET 246
0.0138
VAL 247
0.0137
LEU 248
0.0112
SER 249
0.0095
GLU 250
0.0076
HIS 251
0.0044
ASP 252
0.0085
VAL 253
0.0147
ALA 254
0.0159
ALA 255
0.0167
MET 256
0.0146
ARG 257
0.0113
ALA 258
0.0122
ALA 259
0.0142
VAL 260
0.0102
THR 261
0.0056
ASP 262
0.0046
PHE 263
0.0066
ARG 264
0.0053
SER 265
0.0069
ALA 266
0.0066
LEU 267
0.0109
ALA 268
0.0139
GLU 269
0.0180
ARG 270
0.0165
THR 271
0.0172
GLY 272
0.0185
LYS 273
0.0144
ASP 274
0.0129
VAL 275
0.0133
PRO 276
0.0165
LEU 277
0.0160
LEU 278
0.0174
VAL 279
0.0193
ALA 280
0.0159
GLN 281
0.0144
GLY 282
0.0102
HIS 283
0.0042
ASN 284
0.0056
HIS 285
0.0102
ILE 286
0.0105
SER 287
0.0071
PRO 288
0.0117
HIS 289
0.0120
TYR 290
0.0109
ALA 291
0.0124
LEU 292
0.0106
SER 293
0.0086
SER 294
0.0126
GLY 295
0.0132
GLU 296
0.0171
GLY 297
0.0139
GLU 298
0.0152
GLU 299
0.0192
TRP 300
0.0196
GLY 301
0.0172
HIS 302
0.0206
ASP 303
0.0199
VAL 304
0.0186
ILE 305
0.0170
ARG 306
0.0156
TRP 307
0.0167
MET 308
0.0149
ARG 309
0.0128
ALA 310
0.0138
LYS 311
0.0192
LEU 312
0.0169
ALA 313
0.0238
SER 314
0.0361
GLY 315
0.0202
LEU 18
0.0013
ALA 19
0.0042
GLN 20
0.0040
VAL 21
0.0022
THR 22
0.0031
PHE 23
0.0040
ALA 24
0.0050
ASN 25
0.0026
GLU 26
0.0026
ALA 27
0.0083
ILE 28
0.0101
TYR 29
0.0103
PRO 30
0.0125
LEU 31
0.0132
LEU 32
0.0128
GLU 33
0.0175
LYS 34
0.0165
ARG 35
0.0123
ARG 36
0.0118
ALA 37
0.0061
GLU 38
0.0067
ILE 39
0.0037
GLU 40
0.0051
ASN 41
0.0099
VAL 42
0.0077
THR 43
0.0079
ARG 44
0.0058
LYS 45
0.0081
THR 46
0.0109
PHE 47
0.0149
ARG 48
0.0209
TYR 49
0.0200
GLY 50
0.0165
ALA 51
0.0312
LEU 52
0.0220
PRO 53
0.0432
GLY 54
0.0137
SER 55
0.0111
GLU 56
0.0126
MET 57
0.0120
ASP 58
0.0096
VAL 59
0.0099
TYR 60
0.0062
TYR 61
0.0071
PRO 62
0.0068
SER 63
0.0117
SER 64
0.0107
THR 65
0.0093
PRO 66
0.0262
SER 67
0.0214
GLY 68
0.0191
LYS 69
0.0062
ALA 70
0.0046
PRO 71
0.0101
VAL 72
0.0085
LEU 73
0.0078
ALA 74
0.0054
PHE 75
0.0077
VAL 76
0.0090
HIS 77
0.0088
GLY 78
0.0129
GLY 79
0.0118
ALA 80
0.0109
TYR 81
0.0074
VAL 82
0.0083
HIS 83
0.0115
GLY 84
0.0125
SER 85
0.0094
LYS 86
0.0093
THR 87
0.0126
HIS 88
0.0157
PRO 89
0.0170
PRO 90
0.0177
PRO 91
0.0144
GLY 92
0.0146
ASP 93
0.0131
LEU 94
0.0123
ILE 95
0.0131
TYR 96
0.0090
LYS 97
0.0057
ASN 98
0.0061
VAL 99
0.0061
GLY 100
0.0035
ALA 101
0.0043
PHE 102
0.0086
TYR 103
0.0082
ALA 104
0.0074
SER 105
0.0119
GLN 106
0.0134
GLY 107
0.0099
PHE 108
0.0085
VAL 109
0.0067
THR 110
0.0068
VAL 111
0.0092
ILE 112
0.0088
PRO 113
0.0098
ASP 114
0.0109
TYR 115
0.0087
ARG 116
0.0048
LYS 117
0.0011
LEU 118
0.0057
PRO 119
0.0120
GLY 120
0.0123
MET 121
0.0105
LYS 122
0.0120
TRP 123
0.0114
PRO 124
0.0164
ASP 125
0.0146
ALA 126
0.0121
PRO 127
0.0153
SER 128
0.0160
ASP 129
0.0132
ILE 130
0.0143
ALA 131
0.0162
SER 132
0.0146
ALA 133
0.0166
LEU 134
0.0130
THR 135
0.0141
PHE 136
0.0142
LEU 137
0.0112
VAL 138
0.0087
ALA 139
0.0145
HIS 140
0.0193
SER 141
0.0128
SER 142
0.0273
ASP 143
0.0272
VAL 144
0.0153
ASN 145
0.0143
ALA 146
0.0207
SER 147
0.0183
ALA 148
0.0131
PRO 149
0.0105
THR 150
0.0086
ALA 151
0.0061
ALA 152
0.0070
ASP 153
0.0086
VAL 154
0.0159
GLN 155
0.0213
ASN 156
0.0141
ILE 157
0.0151
PHE 158
0.0156
LEU 159
0.0015
VAL 160
0.0006
GLY 161
0.0019
HIS 162
0.0098
SER 163
0.0101
ALA 164
0.0103
GLY 165
0.0095
GLY 166
0.0103
ALA 167
0.0097
ILE 168
0.0091
ALA 169
0.0095
SER 170
0.0080
ASP 171
0.0124
VAL 172
0.0111
LEU 173
0.0088
LEU 174
0.0126
ALA 175
0.0138
PRO 176
0.0171
GLY 177
0.0116
LEU 178
0.0151
LEU 179
0.0128
PRO 180
0.0057
ALA 181
0.0112
ASN 182
0.0178
VAL 183
0.0175
ARG 184
0.0180
ARG 185
0.0241
SER 186
0.0239
VAL 187
0.0221
ARG 188
0.0196
GLY 189
0.0086
LEU 190
0.0082
ILE 191
0.0075
VAL 192
0.0068
PHE 193
0.0074
GLY 194
0.0063
GLY 195
0.0125
MET 196
0.0138
MET 197
0.0142
HIS 198
0.0171
TYR 199
0.0178
ARG 200
0.0175
GLY 201
0.0276
LEU 202
0.0221
GLU 203
0.0208
TYR 204
0.0127
PRO 205
0.0119
ILE 206
0.0119
PRO 207
0.0150
PRO 208
0.0153
PHE 209
0.0140
VAL 210
0.0076
LEU 211
0.0072
PRO 212
0.0120
GLY 213
0.0116
TYR 214
0.0034
TYR 215
0.0050
GLY 216
0.0179
THR 217
0.0156
ASP 218
0.0201
GLU 219
0.0158
ASP 220
0.0134
VAL 221
0.0150
ARG 222
0.0222
ALA 223
0.0217
HIS 224
0.0186
GLU 225
0.0185
PRO 226
0.0153
LEU 227
0.0116
GLY 228
0.0138
LEU 229
0.0167
LEU 230
0.0142
GLU 231
0.0163
SER 232
0.0260
ALA 233
0.0244
SER 234
0.0205
ASP 235
0.0156
GLU 236
0.0255
ILE 237
0.0195
VAL 238
0.0175
ARG 239
0.0113
GLY 240
0.0162
LEU 241
0.0168
PRO 242
0.0172
ASP 243
0.0125
VAL 244
0.0141
LEU 245
0.0134
MET 246
0.0117
VAL 247
0.0115
LEU 248
0.0101
SER 249
0.0097
GLU 250
0.0083
HIS 251
0.0025
ASP 252
0.0069
VAL 253
0.0119
ALA 254
0.0142
ALA 255
0.0143
MET 256
0.0126
ARG 257
0.0107
ALA 258
0.0122
ALA 259
0.0135
VAL 260
0.0089
THR 261
0.0057
ASP 262
0.0045
PHE 263
0.0062
ARG 264
0.0048
SER 265
0.0082
ALA 266
0.0080
LEU 267
0.0116
ALA 268
0.0139
GLU 269
0.0207
ARG 270
0.0173
THR 271
0.0176
GLY 272
0.0196
LYS 273
0.0170
ASP 274
0.0146
VAL 275
0.0139
PRO 276
0.0158
LEU 277
0.0154
LEU 278
0.0157
VAL 279
0.0189
ALA 280
0.0151
GLN 281
0.0145
GLY 282
0.0087
HIS 283
0.0057
ASN 284
0.0050
HIS 285
0.0080
ILE 286
0.0078
SER 287
0.0061
PRO 288
0.0099
HIS 289
0.0093
TYR 290
0.0086
ALA 291
0.0102
LEU 292
0.0083
SER 293
0.0070
SER 294
0.0103
GLY 295
0.0110
GLU 296
0.0143
GLY 297
0.0131
GLU 298
0.0131
GLU 299
0.0175
TRP 300
0.0181
GLY 301
0.0147
HIS 302
0.0182
ASP 303
0.0191
VAL 304
0.0167
ILE 305
0.0146
ARG 306
0.0149
TRP 307
0.0152
MET 308
0.0120
ARG 309
0.0090
ALA 310
0.0103
LYS 311
0.0167
LEU 312
0.0157
ALA 313
0.0237
SER 314
0.0351
GLY 315
0.0221
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.