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 = 0.0326
LEU 18
0.0075
ALA 19
0.0085
GLN 20
0.0103
VAL 21
0.0077
THR 22
0.0078
PHE 23
0.0084
ALA 24
0.0069
ASN 25
0.0070
GLU 26
0.0097
ALA 27
0.0062
ILE 28
0.0038
TYR 29
0.0017
PRO 30
0.0028
LEU 31
0.0023
LEU 32
0.0052
GLU 33
0.0052
LYS 34
0.0018
ARG 35
0.0086
ARG 36
0.0130
ALA 37
0.0166
GLU 38
0.0191
ILE 39
0.0188
GLU 40
0.0205
ASN 41
0.0254
VAL 42
0.0162
THR 43
0.0153
ARG 44
0.0172
LYS 45
0.0218
THR 46
0.0231
PHE 47
0.0211
ARG 48
0.0175
TYR 49
0.0155
GLY 50
0.0154
ALA 51
0.0187
LEU 52
0.0156
PRO 53
0.0149
GLY 54
0.0180
SER 55
0.0165
GLU 56
0.0176
MET 57
0.0187
ASP 58
0.0186
VAL 59
0.0166
TYR 60
0.0146
TYR 61
0.0101
PRO 62
0.0067
SER 63
0.0051
SER 64
0.0056
THR 65
0.0052
PRO 66
0.0210
SER 67
0.0114
GLY 68
0.0132
LYS 69
0.0069
ALA 70
0.0071
PRO 71
0.0118
VAL 72
0.0098
LEU 73
0.0112
ALA 74
0.0117
PHE 75
0.0066
VAL 76
0.0077
HIS 77
0.0087
GLY 78
0.0081
GLY 79
0.0083
ALA 80
0.0089
TYR 81
0.0094
VAL 82
0.0089
HIS 83
0.0091
GLY 84
0.0141
SER 85
0.0138
LYS 86
0.0138
THR 87
0.0132
HIS 88
0.0137
PRO 89
0.0156
PRO 90
0.0133
PRO 91
0.0115
GLY 92
0.0076
ASP 93
0.0102
LEU 94
0.0091
ILE 95
0.0096
TYR 96
0.0113
LYS 97
0.0124
ASN 98
0.0124
VAL 99
0.0141
GLY 100
0.0147
ALA 101
0.0147
PHE 102
0.0119
TYR 103
0.0127
ALA 104
0.0113
SER 105
0.0108
GLN 106
0.0132
GLY 107
0.0097
PHE 108
0.0102
VAL 109
0.0088
THR 110
0.0139
VAL 111
0.0131
ILE 112
0.0139
PRO 113
0.0144
ASP 114
0.0133
TYR 115
0.0125
ARG 116
0.0121
LYS 117
0.0087
LEU 118
0.0082
PRO 119
0.0069
GLY 120
0.0061
MET 121
0.0094
LYS 122
0.0130
TRP 123
0.0151
PRO 124
0.0153
ASP 125
0.0133
ALA 126
0.0139
PRO 127
0.0143
SER 128
0.0123
ASP 129
0.0123
ILE 130
0.0115
ALA 131
0.0101
SER 132
0.0124
ALA 133
0.0133
LEU 134
0.0111
THR 135
0.0108
PHE 136
0.0117
LEU 137
0.0102
VAL 138
0.0045
ALA 139
0.0057
HIS 140
0.0123
SER 141
0.0084
SER 142
0.0180
ASP 143
0.0232
VAL 144
0.0159
ASN 145
0.0122
ALA 146
0.0224
SER 147
0.0267
ALA 148
0.0151
PRO 149
0.0089
THR 150
0.0028
ALA 151
0.0020
ALA 152
0.0049
ASP 153
0.0086
VAL 154
0.0083
GLN 155
0.0116
ASN 156
0.0125
ILE 157
0.0126
PHE 158
0.0140
LEU 159
0.0074
VAL 160
0.0068
GLY 161
0.0073
HIS 162
0.0046
SER 163
0.0045
ALA 164
0.0043
GLY 165
0.0050
GLY 166
0.0072
ALA 167
0.0078
ILE 168
0.0077
ALA 169
0.0068
SER 170
0.0066
ASP 171
0.0093
VAL 172
0.0078
LEU 173
0.0054
LEU 174
0.0110
ALA 175
0.0120
PRO 176
0.0103
GLY 177
0.0132
LEU 178
0.0124
LEU 179
0.0105
PRO 180
0.0135
ALA 181
0.0131
ASN 182
0.0118
VAL 183
0.0113
ARG 184
0.0082
ARG 185
0.0079
SER 186
0.0127
VAL 187
0.0125
ARG 188
0.0127
GLY 189
0.0091
LEU 190
0.0104
ILE 191
0.0108
VAL 192
0.0096
PHE 193
0.0099
GLY 194
0.0113
GLY 195
0.0130
MET 196
0.0124
MET 197
0.0130
HIS 198
0.0130
TYR 199
0.0116
ARG 200
0.0107
GLY 201
0.0151
LEU 202
0.0155
GLU 203
0.0151
TYR 204
0.0112
PRO 205
0.0129
ILE 206
0.0115
PRO 207
0.0071
PRO 208
0.0072
PHE 209
0.0073
VAL 210
0.0099
TRP 211
0.0120
PRO 212
0.0121
GLY 213
0.0115
TYR 214
0.0131
TYR 215
0.0145
GLY 216
0.0167
THR 217
0.0195
ASP 218
0.0219
GLU 219
0.0219
ASP 220
0.0203
VAL 221
0.0173
ARG 222
0.0138
ALA 223
0.0170
HIS 224
0.0186
GLU 225
0.0152
PRO 226
0.0168
LEU 227
0.0133
GLY 228
0.0119
LEU 229
0.0141
LEU 230
0.0148
GLU 231
0.0118
SER 232
0.0089
ALA 233
0.0103
SER 234
0.0093
ASP 235
0.0104
GLU 236
0.0074
ILE 237
0.0104
VAL 238
0.0133
ARG 239
0.0118
GLY 240
0.0066
LEU 241
0.0091
PRO 242
0.0074
ASP 243
0.0129
VAL 244
0.0152
LEU 245
0.0159
MET 246
0.0166
VAL 247
0.0156
LEU 248
0.0159
SER 249
0.0124
GLU 250
0.0153
HIS 251
0.0174
ASP 252
0.0171
VAL 253
0.0207
ALA 254
0.0219
ALA 255
0.0192
MET 256
0.0193
ARG 257
0.0199
ALA 258
0.0220
ALA 259
0.0203
VAL 260
0.0210
THR 261
0.0262
ASP 262
0.0221
PHE 263
0.0210
ARG 264
0.0267
SER 265
0.0269
ALA 266
0.0275
LEU 267
0.0296
ALA 268
0.0318
GLU 269
0.0301
ARG 270
0.0258
THR 271
0.0288
GLY 272
0.0326
LYS 273
0.0242
ASP 274
0.0246
VAL 275
0.0243
PRO 276
0.0162
LEU 277
0.0173
LEU 278
0.0157
VAL 279
0.0123
ALA 280
0.0130
GLN 281
0.0122
GLY 282
0.0133
HIS 283
0.0116
ASN 284
0.0137
HIS 285
0.0110
ILE 286
0.0117
SER 287
0.0089
PRO 288
0.0063
HIS 289
0.0067
TYR 290
0.0064
ALA 291
0.0088
LEU 292
0.0110
SER 293
0.0112
SER 294
0.0091
GLY 295
0.0137
GLU 296
0.0104
GLY 297
0.0122
GLU 298
0.0131
GLU 299
0.0144
TRP 300
0.0128
GLY 301
0.0138
HIS 302
0.0137
ASP 303
0.0158
VAL 304
0.0164
ILE 305
0.0176
ARG 306
0.0172
TRP 307
0.0155
MET 308
0.0166
ARG 309
0.0185
ALA 310
0.0173
LYS 311
0.0164
LEU 312
0.0177
ALA 313
0.0213
SER 314
0.0190
GLY 315
0.0153
LEU 18
0.0093
ALA 19
0.0104
GLN 20
0.0128
VAL 21
0.0102
THR 22
0.0107
PHE 23
0.0107
ALA 24
0.0083
ASN 25
0.0090
GLU 26
0.0117
ALA 27
0.0083
ILE 28
0.0049
TYR 29
0.0036
PRO 30
0.0058
LEU 31
0.0040
LEU 32
0.0037
GLU 33
0.0044
LYS 34
0.0041
ARG 35
0.0081
ARG 36
0.0117
ALA 37
0.0160
GLU 38
0.0194
ILE 39
0.0193
GLU 40
0.0212
ASN 41
0.0266
VAL 42
0.0170
THR 43
0.0163
ARG 44
0.0182
LYS 45
0.0233
THR 46
0.0247
PHE 47
0.0229
ARG 48
0.0188
TYR 49
0.0171
GLY 50
0.0163
ALA 51
0.0183
LEU 52
0.0142
PRO 53
0.0127
GLY 54
0.0185
SER 55
0.0172
GLU 56
0.0185
MET 57
0.0199
ASP 58
0.0197
VAL 59
0.0179
TYR 60
0.0156
TYR 61
0.0109
PRO 62
0.0072
SER 63
0.0059
SER 64
0.0064
THR 65
0.0061
PRO 66
0.0231
SER 67
0.0133
GLY 68
0.0145
LYS 69
0.0072
ALA 70
0.0072
PRO 71
0.0124
VAL 72
0.0107
LEU 73
0.0124
ALA 74
0.0130
PHE 75
0.0077
VAL 76
0.0086
HIS 77
0.0095
GLY 78
0.0082
GLY 79
0.0080
ALA 80
0.0087
TYR 81
0.0089
VAL 82
0.0084
HIS 83
0.0091
GLY 84
0.0148
SER 85
0.0144
LYS 86
0.0141
THR 87
0.0130
HIS 88
0.0134
PRO 89
0.0155
PRO 90
0.0137
PRO 91
0.0122
GLY 92
0.0082
ASP 93
0.0106
LEU 94
0.0091
ILE 95
0.0095
TYR 96
0.0117
LYS 97
0.0128
ASN 98
0.0127
VAL 99
0.0150
GLY 100
0.0157
ALA 101
0.0157
PHE 102
0.0130
TYR 103
0.0139
ALA 104
0.0123
SER 105
0.0120
GLN 106
0.0144
GLY 107
0.0105
PHE 108
0.0110
VAL 109
0.0095
THR 110
0.0151
VAL 111
0.0142
ILE 112
0.0149
PRO 113
0.0153
ASP 114
0.0138
TYR 115
0.0128
ARG 116
0.0121
LYS 117
0.0083
LEU 118
0.0078
PRO 119
0.0063
GLY 120
0.0055
MET 121
0.0090
LYS 122
0.0128
TRP 123
0.0150
PRO 124
0.0153
ASP 125
0.0131
ALA 126
0.0138
PRO 127
0.0146
SER 128
0.0126
ASP 129
0.0128
ILE 130
0.0122
ALA 131
0.0110
SER 132
0.0134
ALA 133
0.0147
LEU 134
0.0122
THR 135
0.0118
PHE 136
0.0137
LEU 137
0.0119
VAL 138
0.0052
ALA 139
0.0081
HIS 140
0.0151
SER 141
0.0106
SER 142
0.0207
ASP 143
0.0263
VAL 144
0.0181
ASN 145
0.0139
ALA 146
0.0247
SER 147
0.0289
ALA 148
0.0167
PRO 149
0.0099
THR 150
0.0035
ALA 151
0.0023
ALA 152
0.0047
ASP 153
0.0085
VAL 154
0.0076
GLN 155
0.0115
ASN 156
0.0131
ILE 157
0.0132
PHE 158
0.0154
LEU 159
0.0085
VAL 160
0.0079
GLY 161
0.0082
HIS 162
0.0056
SER 163
0.0048
ALA 164
0.0047
GLY 165
0.0055
GLY 166
0.0075
ALA 167
0.0077
ILE 168
0.0077
ALA 169
0.0065
SER 170
0.0066
ASP 171
0.0090
VAL 172
0.0074
LEU 173
0.0050
LEU 174
0.0105
ALA 175
0.0114
PRO 176
0.0098
GLY 177
0.0122
LEU 178
0.0115
LEU 179
0.0102
PRO 180
0.0123
ALA 181
0.0120
ASN 182
0.0106
VAL 183
0.0105
ARG 184
0.0078
ARG 185
0.0078
SER 186
0.0126
VAL 187
0.0130
ARG 188
0.0139
GLY 189
0.0103
LEU 190
0.0112
ILE 191
0.0116
VAL 192
0.0095
PHE 193
0.0102
GLY 194
0.0116
GLY 195
0.0130
MET 196
0.0125
MET 197
0.0131
HIS 198
0.0137
TYR 199
0.0125
ARG 200
0.0117
GLY 201
0.0179
LEU 202
0.0180
GLU 203
0.0179
TYR 204
0.0134
PRO 205
0.0158
ILE 206
0.0138
PRO 207
0.0077
PRO 208
0.0079
PHE 209
0.0077
VAL 210
0.0103
TRP 211
0.0125
PRO 212
0.0128
GLY 213
0.0115
TYR 214
0.0130
TYR 215
0.0146
GLY 216
0.0171
THR 217
0.0201
ASP 218
0.0228
GLU 219
0.0229
ASP 220
0.0208
VAL 221
0.0177
ARG 222
0.0142
ALA 223
0.0175
HIS 224
0.0189
GLU 225
0.0153
PRO 226
0.0167
LEU 227
0.0133
GLY 228
0.0115
LEU 229
0.0140
LEU 230
0.0145
GLU 231
0.0115
SER 232
0.0086
ALA 233
0.0095
SER 234
0.0101
ASP 235
0.0111
GLU 236
0.0093
ILE 237
0.0107
VAL 238
0.0131
ARG 239
0.0128
GLY 240
0.0073
LEU 241
0.0093
PRO 242
0.0079
ASP 243
0.0133
VAL 244
0.0155
LEU 245
0.0163
MET 246
0.0160
VAL 247
0.0153
LEU 248
0.0159
SER 249
0.0129
GLU 250
0.0165
HIS 251
0.0192
ASP 252
0.0185
VAL 253
0.0228
ALA 254
0.0240
ALA 255
0.0210
MET 256
0.0205
ARG 257
0.0210
ALA 258
0.0231
ALA 259
0.0211
VAL 260
0.0211
THR 261
0.0265
ASP 262
0.0224
PHE 263
0.0210
ARG 264
0.0265
SER 265
0.0267
ALA 266
0.0274
LEU 267
0.0292
ALA 268
0.0310
GLU 269
0.0296
ARG 270
0.0252
THR 271
0.0282
GLY 272
0.0318
LYS 273
0.0230
ASP 274
0.0232
VAL 275
0.0231
PRO 276
0.0155
LEU 277
0.0167
LEU 278
0.0153
VAL 279
0.0125
ALA 280
0.0131
GLN 281
0.0127
GLY 282
0.0143
HIS 283
0.0122
ASN 284
0.0149
HIS 285
0.0122
ILE 286
0.0129
SER 287
0.0097
PRO 288
0.0067
HIS 289
0.0074
TYR 290
0.0066
ALA 291
0.0086
LEU 292
0.0117
SER 293
0.0118
SER 294
0.0095
GLY 295
0.0172
GLU 296
0.0123
GLY 297
0.0121
GLU 298
0.0138
GLU 299
0.0151
TRP 300
0.0139
GLY 301
0.0152
HIS 302
0.0152
ASP 303
0.0177
VAL 304
0.0184
ILE 305
0.0196
ARG 306
0.0195
TRP 307
0.0180
MET 308
0.0188
ARG 309
0.0209
ALA 310
0.0207
LYS 311
0.0190
LEU 312
0.0198
ALA 313
0.0257
SER 314
0.0228
GLY 315
0.0169
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.