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 = 0.0301
LEU 18
0.0070
ALA 19
0.0093
GLN 20
0.0117
VAL 21
0.0101
THR 22
0.0106
PHE 23
0.0139
ALA 24
0.0142
ASN 25
0.0141
GLU 26
0.0167
ALA 27
0.0162
ILE 28
0.0145
TYR 29
0.0156
PRO 30
0.0173
LEU 31
0.0150
LEU 32
0.0150
GLU 33
0.0172
LYS 34
0.0159
ARG 35
0.0146
ARG 36
0.0173
ALA 37
0.0175
GLU 38
0.0150
ILE 39
0.0160
GLU 40
0.0192
ASN 41
0.0189
VAL 42
0.0196
THR 43
0.0218
ARG 44
0.0218
LYS 45
0.0230
THR 46
0.0228
PHE 47
0.0216
ARG 48
0.0184
TYR 49
0.0171
GLY 50
0.0179
ALA 51
0.0209
LEU 52
0.0183
PRO 53
0.0136
GLY 54
0.0185
SER 55
0.0179
GLU 56
0.0176
MET 57
0.0179
ASP 58
0.0184
VAL 59
0.0171
TYR 60
0.0177
TYR 61
0.0182
PRO 62
0.0170
SER 63
0.0215
SER 64
0.0219
THR 65
0.0203
PRO 66
0.0244
SER 67
0.0247
GLY 68
0.0253
LYS 69
0.0202
ALA 70
0.0158
PRO 71
0.0121
VAL 72
0.0110
LEU 73
0.0091
ALA 74
0.0105
PHE 75
0.0104
VAL 76
0.0115
HIS 77
0.0132
GLY 78
0.0137
GLY 79
0.0153
ALA 80
0.0149
TYR 81
0.0145
VAL 82
0.0138
HIS 83
0.0135
GLY 84
0.0177
SER 85
0.0175
LYS 86
0.0160
THR 87
0.0188
HIS 88
0.0191
PRO 89
0.0196
PRO 90
0.0133
PRO 91
0.0125
GLY 92
0.0185
ASP 93
0.0180
LEU 94
0.0170
ILE 95
0.0164
TYR 96
0.0156
LYS 97
0.0163
ASN 98
0.0143
VAL 99
0.0127
GLY 100
0.0141
ALA 101
0.0141
PHE 102
0.0113
TYR 103
0.0103
ALA 104
0.0135
SER 105
0.0128
GLN 106
0.0101
GLY 107
0.0123
PHE 108
0.0116
VAL 109
0.0142
THR 110
0.0133
VAL 111
0.0132
ILE 112
0.0143
PRO 113
0.0154
ASP 114
0.0152
TYR 115
0.0144
ARG 116
0.0165
LYS 117
0.0127
LEU 118
0.0124
PRO 119
0.0122
GLY 120
0.0129
MET 121
0.0150
LYS 122
0.0160
TRP 123
0.0162
PRO 124
0.0152
ASP 125
0.0158
ALA 126
0.0150
PRO 127
0.0127
SER 128
0.0132
ASP 129
0.0141
ILE 130
0.0123
ALA 131
0.0110
SER 132
0.0138
ALA 133
0.0144
LEU 134
0.0116
THR 135
0.0127
PHE 136
0.0160
LEU 137
0.0153
VAL 138
0.0146
ALA 139
0.0168
HIS 140
0.0201
SER 141
0.0201
SER 142
0.0243
ASP 143
0.0255
VAL 144
0.0224
ASN 145
0.0236
ALA 146
0.0278
SER 147
0.0299
ALA 148
0.0256
PRO 149
0.0249
THR 150
0.0222
ALA 151
0.0216
ALA 152
0.0179
ASP 153
0.0159
VAL 154
0.0143
GLN 155
0.0127
ASN 156
0.0104
ILE 157
0.0087
PHE 158
0.0061
LEU 159
0.0068
VAL 160
0.0077
GLY 161
0.0101
HIS 162
0.0115
SER 163
0.0132
ALA 164
0.0140
GLY 165
0.0125
GLY 166
0.0108
ALA 167
0.0120
ILE 168
0.0120
ALA 169
0.0097
SER 170
0.0091
ASP 171
0.0108
VAL 172
0.0095
LEU 173
0.0069
LEU 174
0.0086
ALA 175
0.0105
PRO 176
0.0095
GLY 177
0.0093
LEU 178
0.0107
LEU 179
0.0086
PRO 180
0.0086
ALA 181
0.0061
ASN 182
0.0091
VAL 183
0.0091
ARG 184
0.0055
ARG 185
0.0063
SER 186
0.0089
VAL 187
0.0059
ARG 188
0.0052
GLY 189
0.0027
LEU 190
0.0041
ILE 191
0.0055
VAL 192
0.0083
PHE 193
0.0097
GLY 194
0.0120
GLY 195
0.0122
MET 196
0.0142
MET 197
0.0133
HIS 198
0.0153
TYR 199
0.0178
ARG 200
0.0189
GLY 201
0.0203
LEU 202
0.0186
GLU 203
0.0192
TYR 204
0.0161
PRO 205
0.0163
ILE 206
0.0162
PRO 207
0.0093
PRO 208
0.0089
PHE 209
0.0108
VAL 210
0.0156
LEU 211
0.0166
PRO 212
0.0181
GLY 213
0.0180
TYR 214
0.0170
TYR 215
0.0172
GLY 216
0.0210
THR 217
0.0219
ASP 218
0.0208
GLU 219
0.0205
ASP 220
0.0192
VAL 221
0.0177
ARG 222
0.0181
ALA 223
0.0163
HIS 224
0.0153
GLU 225
0.0151
PRO 226
0.0125
LEU 227
0.0133
GLY 228
0.0149
LEU 229
0.0124
LEU 230
0.0110
GLU 231
0.0133
SER 232
0.0130
ALA 233
0.0101
SER 234
0.0087
ASP 235
0.0079
GLU 236
0.0045
ILE 237
0.0048
VAL 238
0.0061
ARG 239
0.0050
GLY 240
0.0025
LEU 241
0.0029
PRO 242
0.0024
ASP 243
0.0033
VAL 244
0.0042
LEU 245
0.0049
MET 246
0.0075
VAL 247
0.0082
LEU 248
0.0107
SER 249
0.0113
GLU 250
0.0122
HIS 251
0.0141
ASP 252
0.0135
VAL 253
0.0157
ALA 254
0.0165
ALA 255
0.0167
MET 256
0.0146
ARG 257
0.0141
ALA 258
0.0158
ALA 259
0.0148
VAL 260
0.0125
THR 261
0.0135
ASP 262
0.0148
PHE 263
0.0125
ARG 264
0.0112
SER 265
0.0136
ALA 266
0.0134
LEU 267
0.0105
ALA 268
0.0113
GLU 269
0.0140
ARG 270
0.0115
THR 271
0.0094
GLY 272
0.0123
LYS 273
0.0106
ASP 274
0.0107
VAL 275
0.0083
PRO 276
0.0073
LEU 277
0.0083
LEU 278
0.0069
VAL 279
0.0090
ALA 280
0.0091
GLN 281
0.0102
GLY 282
0.0124
HIS 283
0.0125
ASN 284
0.0137
HIS 285
0.0135
ILE 286
0.0137
SER 287
0.0133
PRO 288
0.0114
HIS 289
0.0113
TYR 290
0.0128
ALA 291
0.0123
LEU 292
0.0109
SER 293
0.0117
SER 294
0.0126
GLY 295
0.0113
GLU 296
0.0116
GLY 297
0.0107
GLU 298
0.0087
GLU 299
0.0069
TRP 300
0.0063
GLY 301
0.0061
HIS 302
0.0042
ASP 303
0.0032
VAL 304
0.0033
ILE 305
0.0044
ARG 306
0.0043
TRP 307
0.0039
MET 308
0.0047
ARG 309
0.0077
ALA 310
0.0084
LYS 311
0.0077
LEU 312
0.0105
ALA 313
0.0132
SER 314
0.0136
GLY 315
0.0144
LEU 18
0.0079
ALA 19
0.0098
GLN 20
0.0120
VAL 21
0.0101
THR 22
0.0102
PHE 23
0.0143
ALA 24
0.0150
ASN 25
0.0145
GLU 26
0.0173
ALA 27
0.0184
ILE 28
0.0164
TYR 29
0.0169
PRO 30
0.0197
LEU 31
0.0179
LEU 32
0.0167
GLU 33
0.0189
LYS 34
0.0185
ARG 35
0.0163
ARG 36
0.0179
ALA 37
0.0177
GLU 38
0.0151
ILE 39
0.0157
GLU 40
0.0184
ASN 41
0.0175
VAL 42
0.0186
THR 43
0.0210
ARG 44
0.0213
LYS 45
0.0234
THR 46
0.0234
PHE 47
0.0223
ARG 48
0.0194
TYR 49
0.0175
GLY 50
0.0182
ALA 51
0.0212
LEU 52
0.0192
PRO 53
0.0152
GLY 54
0.0198
SER 55
0.0189
GLU 56
0.0189
MET 57
0.0182
ASP 58
0.0186
VAL 59
0.0170
TYR 60
0.0170
TYR 61
0.0171
PRO 62
0.0155
SER 63
0.0199
SER 64
0.0201
THR 65
0.0186
PRO 66
0.0230
SER 67
0.0240
GLY 68
0.0244
LYS 69
0.0194
ALA 70
0.0146
PRO 71
0.0110
VAL 72
0.0099
LEU 73
0.0080
ALA 74
0.0097
PHE 75
0.0105
VAL 76
0.0118
HIS 77
0.0140
GLY 78
0.0149
GLY 79
0.0166
ALA 80
0.0163
TYR 81
0.0159
VAL 82
0.0153
HIS 83
0.0147
GLY 84
0.0189
SER 85
0.0185
LYS 86
0.0168
THR 87
0.0189
HIS 88
0.0189
PRO 89
0.0189
PRO 90
0.0111
PRO 91
0.0115
GLY 92
0.0170
ASP 93
0.0170
LEU 94
0.0168
ILE 95
0.0163
TYR 96
0.0157
LYS 97
0.0161
ASN 98
0.0147
VAL 99
0.0127
GLY 100
0.0136
ALA 101
0.0135
PHE 102
0.0108
TYR 103
0.0092
ALA 104
0.0120
SER 105
0.0111
GLN 106
0.0080
GLY 107
0.0103
PHE 108
0.0101
VAL 109
0.0131
THR 110
0.0124
VAL 111
0.0129
ILE 112
0.0143
PRO 113
0.0156
ASP 114
0.0164
TYR 115
0.0155
ARG 116
0.0179
LYS 117
0.0151
LEU 118
0.0146
PRO 119
0.0143
GLY 120
0.0161
MET 121
0.0175
LYS 122
0.0181
TRP 123
0.0173
PRO 124
0.0158
ASP 125
0.0166
ALA 126
0.0158
PRO 127
0.0129
SER 128
0.0130
ASP 129
0.0143
ILE 130
0.0122
ALA 131
0.0104
SER 132
0.0135
ALA 133
0.0143
LEU 134
0.0110
THR 135
0.0123
PHE 136
0.0160
LEU 137
0.0151
VAL 138
0.0146
ALA 139
0.0173
HIS 140
0.0207
SER 141
0.0205
SER 142
0.0251
ASP 143
0.0262
VAL 144
0.0225
ASN 145
0.0237
ALA 146
0.0283
SER 147
0.0301
ALA 148
0.0252
PRO 149
0.0240
THR 150
0.0212
ALA 151
0.0211
ALA 152
0.0172
ASP 153
0.0155
VAL 154
0.0140
GLN 155
0.0128
ASN 156
0.0099
ILE 157
0.0076
PHE 158
0.0046
LEU 159
0.0060
VAL 160
0.0076
GLY 161
0.0105
HIS 162
0.0124
SER 163
0.0145
ALA 164
0.0151
GLY 165
0.0132
GLY 166
0.0116
ALA 167
0.0129
ILE 168
0.0125
ALA 169
0.0097
SER 170
0.0094
ASP 171
0.0109
VAL 172
0.0089
LEU 173
0.0061
LEU 174
0.0085
ALA 175
0.0101
PRO 176
0.0084
GLY 177
0.0077
LEU 178
0.0095
LEU 179
0.0072
PRO 180
0.0076
ALA 181
0.0059
ASN 182
0.0095
VAL 183
0.0085
ARG 184
0.0045
ARG 185
0.0069
SER 186
0.0087
VAL 187
0.0050
ARG 188
0.0051
GLY 189
0.0024
LEU 190
0.0041
ILE 191
0.0062
VAL 192
0.0093
PHE 193
0.0110
GLY 194
0.0137
GLY 195
0.0136
MET 196
0.0159
MET 197
0.0149
HIS 198
0.0173
TYR 199
0.0204
ARG 200
0.0219
GLY 201
0.0236
LEU 202
0.0215
GLU 203
0.0222
TYR 204
0.0181
PRO 205
0.0186
ILE 206
0.0184
PRO 207
0.0111
PRO 208
0.0116
PHE 209
0.0137
VAL 210
0.0181
LEU 211
0.0190
PRO 212
0.0210
GLY 213
0.0208
TYR 214
0.0191
TYR 215
0.0192
GLY 216
0.0236
THR 217
0.0250
ASP 218
0.0241
GLU 219
0.0231
ASP 220
0.0212
VAL 221
0.0198
ARG 222
0.0205
ALA 223
0.0179
HIS 224
0.0165
GLU 225
0.0166
PRO 226
0.0138
LEU 227
0.0151
GLY 228
0.0167
LEU 229
0.0134
LEU 230
0.0125
GLU 231
0.0153
SER 232
0.0144
ALA 233
0.0111
SER 234
0.0099
ASP 235
0.0106
GLU 236
0.0068
ILE 237
0.0056
VAL 238
0.0085
ARG 239
0.0084
GLY 240
0.0049
LEU 241
0.0047
PRO 242
0.0041
ASP 243
0.0055
VAL 244
0.0061
LEU 245
0.0070
MET 246
0.0095
VAL 247
0.0102
LEU 248
0.0129
SER 249
0.0133
GLU 250
0.0144
HIS 251
0.0162
ASP 252
0.0155
VAL 253
0.0180
ALA 254
0.0191
ALA 255
0.0193
MET 256
0.0167
ARG 257
0.0164
ALA 258
0.0187
ALA 259
0.0173
VAL 260
0.0148
THR 261
0.0165
ASP 262
0.0178
PHE 263
0.0150
ARG 264
0.0142
SER 265
0.0171
ALA 266
0.0165
LEU 267
0.0134
ALA 268
0.0149
GLU 269
0.0179
ARG 270
0.0149
THR 271
0.0130
GLY 272
0.0166
LYS 273
0.0145
ASP 274
0.0145
VAL 275
0.0116
PRO 276
0.0101
LEU 277
0.0111
LEU 278
0.0096
VAL 279
0.0114
ALA 280
0.0114
GLN 281
0.0128
GLY 282
0.0147
HIS 283
0.0145
ASN 284
0.0152
HIS 285
0.0149
ILE 286
0.0150
SER 287
0.0147
PRO 288
0.0130
HIS 289
0.0124
TYR 290
0.0139
ALA 291
0.0142
LEU 292
0.0121
SER 293
0.0128
SER 294
0.0149
GLY 295
0.0144
GLU 296
0.0151
GLY 297
0.0137
GLU 298
0.0109
GLU 299
0.0096
TRP 300
0.0086
GLY 301
0.0071
HIS 302
0.0049
ASP 303
0.0053
VAL 304
0.0043
ILE 305
0.0029
ARG 306
0.0041
TRP 307
0.0049
MET 308
0.0039
ARG 309
0.0069
ALA 310
0.0091
LYS 311
0.0084
LEU 312
0.0106
ALA 313
0.0138
SER 314
0.0151
GLY 315
0.0157
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.