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 = 0.0297
LEU 18
0.0134
ALA 19
0.0147
GLN 20
0.0109
VAL 21
0.0097
THR 22
0.0114
PHE 23
0.0115
ALA 24
0.0109
ASN 25
0.0115
GLU 26
0.0119
ALA 27
0.0167
ILE 28
0.0145
TYR 29
0.0145
PRO 30
0.0187
LEU 31
0.0175
LEU 32
0.0150
GLU 33
0.0176
LYS 34
0.0185
ARG 35
0.0153
ARG 36
0.0150
ALA 37
0.0147
GLU 38
0.0118
ILE 39
0.0105
GLU 40
0.0116
ASN 41
0.0101
VAL 42
0.0061
THR 43
0.0066
ARG 44
0.0086
LYS 45
0.0116
THR 46
0.0133
PHE 47
0.0145
ARG 48
0.0138
TYR 49
0.0127
GLY 50
0.0132
ALA 51
0.0098
LEU 52
0.0101
PRO 53
0.0118
GLY 54
0.0129
SER 55
0.0121
GLU 56
0.0120
MET 57
0.0104
ASP 58
0.0092
VAL 59
0.0069
TYR 60
0.0041
TYR 61
0.0035
PRO 62
0.0032
SER 63
0.0025
SER 64
0.0080
THR 65
0.0130
PRO 66
0.0193
SER 67
0.0208
GLY 68
0.0166
LYS 69
0.0151
ALA 70
0.0125
PRO 71
0.0128
VAL 72
0.0089
LEU 73
0.0055
ALA 74
0.0040
PHE 75
0.0019
VAL 76
0.0044
HIS 77
0.0075
GLY 78
0.0094
GLY 79
0.0132
ALA 80
0.0139
TYR 81
0.0137
VAL 82
0.0163
HIS 83
0.0166
GLY 84
0.0139
SER 85
0.0131
LYS 86
0.0112
THR 87
0.0131
HIS 88
0.0142
PRO 89
0.0155
PRO 90
0.0149
PRO 91
0.0150
GLY 92
0.0146
ASP 93
0.0149
LEU 94
0.0127
ILE 95
0.0114
TYR 96
0.0095
LYS 97
0.0092
ASN 98
0.0091
VAL 99
0.0061
GLY 100
0.0040
ALA 101
0.0055
PHE 102
0.0067
TYR 103
0.0047
ALA 104
0.0028
SER 105
0.0065
GLN 106
0.0093
GLY 107
0.0085
PHE 108
0.0069
VAL 109
0.0055
THR 110
0.0025
VAL 111
0.0048
ILE 112
0.0060
PRO 113
0.0089
ASP 114
0.0113
TYR 115
0.0120
ARG 116
0.0143
LYS 117
0.0159
LEU 118
0.0169
PRO 119
0.0177
GLY 120
0.0194
MET 121
0.0170
LYS 122
0.0164
TRP 123
0.0134
PRO 124
0.0129
ASP 125
0.0143
ALA 126
0.0117
PRO 127
0.0091
SER 128
0.0133
ASP 129
0.0125
ILE 130
0.0087
ALA 131
0.0108
SER 132
0.0139
ALA 133
0.0114
LEU 134
0.0105
THR 135
0.0160
PHE 136
0.0161
LEU 137
0.0133
VAL 138
0.0177
ALA 139
0.0212
HIS 140
0.0198
SER 141
0.0182
SER 142
0.0208
ASP 143
0.0196
VAL 144
0.0149
ASN 145
0.0152
ALA 146
0.0178
SER 147
0.0156
ALA 148
0.0114
PRO 149
0.0080
THR 150
0.0096
ALA 151
0.0132
ALA 152
0.0125
ASP 153
0.0157
VAL 154
0.0164
GLN 155
0.0196
ASN 156
0.0169
ILE 157
0.0129
PHE 158
0.0104
LEU 159
0.0063
VAL 160
0.0035
GLY 161
0.0018
HIS 162
0.0055
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0048
GLY 166
0.0023
ALA 167
0.0020
ILE 168
0.0048
ALA 169
0.0034
SER 170
0.0045
ASP 171
0.0066
VAL 172
0.0100
LEU 173
0.0118
LEU 174
0.0121
ALA 175
0.0139
PRO 176
0.0192
GLY 177
0.0206
LEU 178
0.0169
LEU 179
0.0174
PRO 180
0.0226
ALA 181
0.0245
ASN 182
0.0250
VAL 183
0.0199
ARG 184
0.0193
ARG 185
0.0223
SER 186
0.0197
VAL 187
0.0161
ARG 188
0.0176
GLY 189
0.0143
LEU 190
0.0102
ILE 191
0.0087
VAL 192
0.0057
PHE 193
0.0072
GLY 194
0.0090
GLY 195
0.0056
MET 196
0.0062
MET 197
0.0034
HIS 198
0.0048
TYR 199
0.0090
ARG 200
0.0088
GLY 201
0.0132
LEU 202
0.0137
GLU 203
0.0167
TYR 204
0.0139
PRO 205
0.0169
ILE 206
0.0164
PRO 207
0.0190
PRO 208
0.0197
PHE 209
0.0196
VAL 210
0.0175
LEU 211
0.0161
PRO 212
0.0186
GLY 213
0.0192
TYR 214
0.0155
TYR 215
0.0142
GLY 216
0.0186
THR 217
0.0186
ASP 218
0.0151
GLU 219
0.0132
ASP 220
0.0137
VAL 221
0.0105
ARG 222
0.0063
ALA 223
0.0082
HIS 224
0.0084
GLU 225
0.0045
PRO 226
0.0025
LEU 227
0.0037
GLY 228
0.0044
LEU 229
0.0086
LEU 230
0.0103
GLU 231
0.0111
SER 232
0.0139
ALA 233
0.0170
SER 234
0.0240
ASP 235
0.0277
GLU 236
0.0297
ILE 237
0.0228
VAL 238
0.0220
ARG 239
0.0278
GLY 240
0.0235
LEU 241
0.0190
PRO 242
0.0188
ASP 243
0.0186
VAL 244
0.0148
LEU 245
0.0144
MET 246
0.0117
VAL 247
0.0122
LEU 248
0.0139
SER 249
0.0140
GLU 250
0.0179
HIS 251
0.0182
ASP 252
0.0153
VAL 253
0.0163
ALA 254
0.0176
ALA 255
0.0139
MET 256
0.0116
ARG 257
0.0144
ALA 258
0.0144
ALA 259
0.0096
VAL 260
0.0104
THR 261
0.0150
ASP 262
0.0126
PHE 263
0.0098
ARG 264
0.0149
SER 265
0.0180
ALA 266
0.0151
LEU 267
0.0164
ALA 268
0.0218
GLU 269
0.0228
ARG 270
0.0214
THR 271
0.0244
GLY 272
0.0286
LYS 273
0.0271
ASP 274
0.0263
VAL 275
0.0212
PRO 276
0.0196
LEU 277
0.0181
LEU 278
0.0179
VAL 279
0.0170
ALA 280
0.0157
GLN 281
0.0193
GLY 282
0.0186
HIS 283
0.0151
ASN 284
0.0142
HIS 285
0.0119
ILE 286
0.0117
SER 287
0.0121
PRO 288
0.0109
HIS 289
0.0089
TYR 290
0.0115
ALA 291
0.0128
LEU 292
0.0101
SER 293
0.0110
SER 294
0.0139
GLY 295
0.0148
GLU 296
0.0169
GLY 297
0.0181
GLU 298
0.0146
GLU 299
0.0171
TRP 300
0.0151
GLY 301
0.0117
HIS 302
0.0149
ASP 303
0.0171
VAL 304
0.0135
ILE 305
0.0137
ARG 306
0.0185
TRP 307
0.0183
MET 308
0.0158
ARG 309
0.0190
ALA 310
0.0232
LYS 311
0.0218
LEU 312
0.0218
ALA 313
0.0265
SER 314
0.0294
GLY 315
0.0287
LEU 18
0.0135
ALA 19
0.0147
GLN 20
0.0110
VAL 21
0.0098
THR 22
0.0115
PHE 23
0.0117
ALA 24
0.0111
ASN 25
0.0116
GLU 26
0.0120
ALA 27
0.0168
ILE 28
0.0145
TYR 29
0.0145
PRO 30
0.0186
LEU 31
0.0173
LEU 32
0.0149
GLU 33
0.0174
LYS 34
0.0183
ARG 35
0.0150
ARG 36
0.0148
ALA 37
0.0144
GLU 38
0.0115
ILE 39
0.0102
GLU 40
0.0114
ASN 41
0.0099
VAL 42
0.0060
THR 43
0.0068
ARG 44
0.0088
LYS 45
0.0118
THR 46
0.0135
PHE 47
0.0146
ARG 48
0.0137
TYR 49
0.0127
GLY 50
0.0131
ALA 51
0.0097
LEU 52
0.0100
PRO 53
0.0116
GLY 54
0.0129
SER 55
0.0120
GLU 56
0.0120
MET 57
0.0105
ASP 58
0.0093
VAL 59
0.0070
TYR 60
0.0044
TYR 61
0.0040
PRO 62
0.0034
SER 63
0.0027
SER 64
0.0083
THR 65
0.0133
PRO 66
0.0197
SER 67
0.0213
GLY 68
0.0172
LYS 69
0.0155
ALA 70
0.0128
PRO 71
0.0129
VAL 72
0.0091
LEU 73
0.0056
ALA 74
0.0041
PHE 75
0.0019
VAL 76
0.0044
HIS 77
0.0075
GLY 78
0.0094
GLY 79
0.0133
ALA 80
0.0140
TYR 81
0.0138
VAL 82
0.0163
HIS 83
0.0166
GLY 84
0.0139
SER 85
0.0131
LYS 86
0.0113
THR 87
0.0132
HIS 88
0.0142
PRO 89
0.0155
PRO 90
0.0149
PRO 91
0.0150
GLY 92
0.0146
ASP 93
0.0149
LEU 94
0.0126
ILE 95
0.0114
TYR 96
0.0095
LYS 97
0.0091
ASN 98
0.0089
VAL 99
0.0059
GLY 100
0.0039
ALA 101
0.0051
PHE 102
0.0064
TYR 103
0.0045
ALA 104
0.0026
SER 105
0.0061
GLN 106
0.0091
GLY 107
0.0085
PHE 108
0.0069
VAL 109
0.0058
THR 110
0.0028
VAL 111
0.0049
ILE 112
0.0061
PRO 113
0.0090
ASP 114
0.0113
TYR 115
0.0121
ARG 116
0.0143
LYS 117
0.0160
LEU 118
0.0169
PRO 119
0.0178
GLY 120
0.0194
MET 121
0.0170
LYS 122
0.0165
TRP 123
0.0133
PRO 124
0.0128
ASP 125
0.0143
ALA 126
0.0117
PRO 127
0.0090
SER 128
0.0132
ASP 129
0.0125
ILE 130
0.0086
ALA 131
0.0107
SER 132
0.0138
ALA 133
0.0114
LEU 134
0.0105
THR 135
0.0160
PHE 136
0.0162
LEU 137
0.0134
VAL 138
0.0178
ALA 139
0.0213
HIS 140
0.0201
SER 141
0.0185
SER 142
0.0212
ASP 143
0.0200
VAL 144
0.0153
ASN 145
0.0157
ALA 146
0.0185
SER 147
0.0163
ALA 148
0.0121
PRO 149
0.0087
THR 150
0.0102
ALA 151
0.0137
ALA 152
0.0128
ASP 153
0.0159
VAL 154
0.0166
GLN 155
0.0198
ASN 156
0.0170
ILE 157
0.0130
PHE 158
0.0105
LEU 159
0.0063
VAL 160
0.0035
GLY 161
0.0018
HIS 162
0.0055
SER 163
0.0076
ALA 164
0.0070
GLY 165
0.0048
GLY 166
0.0024
ALA 167
0.0020
ILE 168
0.0048
ALA 169
0.0033
SER 170
0.0044
ASP 171
0.0064
VAL 172
0.0098
LEU 173
0.0116
LEU 174
0.0118
ALA 175
0.0136
PRO 176
0.0189
GLY 177
0.0203
LEU 178
0.0167
LEU 179
0.0173
PRO 180
0.0225
ALA 181
0.0244
ASN 182
0.0250
VAL 183
0.0200
ARG 184
0.0193
ARG 185
0.0223
SER 186
0.0197
VAL 187
0.0161
ARG 188
0.0176
GLY 189
0.0143
LEU 190
0.0102
ILE 191
0.0087
VAL 192
0.0058
PHE 193
0.0074
GLY 194
0.0092
GLY 195
0.0058
MET 196
0.0065
MET 197
0.0037
HIS 198
0.0052
TYR 199
0.0094
ARG 200
0.0093
GLY 201
0.0138
LEU 202
0.0141
GLU 203
0.0171
TYR 204
0.0140
PRO 205
0.0170
ILE 206
0.0165
PRO 207
0.0190
PRO 208
0.0197
PHE 209
0.0196
VAL 210
0.0176
LEU 211
0.0162
PRO 212
0.0187
GLY 213
0.0193
TYR 214
0.0156
TYR 215
0.0143
GLY 216
0.0187
THR 217
0.0187
ASP 218
0.0153
GLU 219
0.0133
ASP 220
0.0137
VAL 221
0.0105
ARG 222
0.0064
ALA 223
0.0080
HIS 224
0.0082
GLU 225
0.0044
PRO 226
0.0022
LEU 227
0.0036
GLY 228
0.0039
LEU 229
0.0082
LEU 230
0.0100
GLU 231
0.0108
SER 232
0.0134
ALA 233
0.0166
SER 234
0.0236
ASP 235
0.0274
GLU 236
0.0294
ILE 237
0.0225
VAL 238
0.0218
ARG 239
0.0276
GLY 240
0.0233
LEU 241
0.0189
PRO 242
0.0188
ASP 243
0.0186
VAL 244
0.0148
LEU 245
0.0144
MET 246
0.0119
VAL 247
0.0124
LEU 248
0.0141
SER 249
0.0142
GLU 250
0.0182
HIS 251
0.0184
ASP 252
0.0155
VAL 253
0.0166
ALA 254
0.0179
ALA 255
0.0142
MET 256
0.0119
ARG 257
0.0147
ALA 258
0.0148
ALA 259
0.0099
VAL 260
0.0107
THR 261
0.0153
ASP 262
0.0129
PHE 263
0.0100
ARG 264
0.0150
SER 265
0.0181
ALA 266
0.0152
LEU 267
0.0164
ALA 268
0.0218
GLU 269
0.0228
ARG 270
0.0212
THR 271
0.0243
GLY 272
0.0286
LYS 273
0.0271
ASP 274
0.0264
VAL 275
0.0213
PRO 276
0.0197
LEU 277
0.0182
LEU 278
0.0180
VAL 279
0.0172
ALA 280
0.0158
GLN 281
0.0194
GLY 282
0.0187
HIS 283
0.0152
ASN 284
0.0144
HIS 285
0.0121
ILE 286
0.0118
SER 287
0.0121
PRO 288
0.0109
HIS 289
0.0089
TYR 290
0.0114
ALA 291
0.0127
LEU 292
0.0099
SER 293
0.0107
SER 294
0.0137
GLY 295
0.0145
GLU 296
0.0167
GLY 297
0.0180
GLU 298
0.0145
GLU 299
0.0170
TRP 300
0.0151
GLY 301
0.0116
HIS 302
0.0147
ASP 303
0.0171
VAL 304
0.0134
ILE 305
0.0137
ARG 306
0.0185
TRP 307
0.0183
MET 308
0.0159
ARG 309
0.0190
ALA 310
0.0232
LYS 311
0.0219
LEU 312
0.0220
ALA 313
0.0267
SER 314
0.0297
GLY 315
0.0291
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.