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 = 0.0289
LEU 18
0.0036
ALA 19
0.0050
GLN 20
0.0080
VAL 21
0.0079
THR 22
0.0069
PHE 23
0.0096
ALA 24
0.0125
ASN 25
0.0114
GLU 26
0.0109
ALA 27
0.0159
ILE 28
0.0155
TYR 29
0.0150
PRO 30
0.0163
LEU 31
0.0163
LEU 32
0.0151
GLU 33
0.0159
LYS 34
0.0162
ARG 35
0.0145
ARG 36
0.0143
ALA 37
0.0136
GLU 38
0.0121
ILE 39
0.0115
GLU 40
0.0119
ASN 41
0.0105
VAL 42
0.0085
THR 43
0.0087
ARG 44
0.0097
LYS 45
0.0112
THR 46
0.0123
PHE 47
0.0113
ARG 48
0.0123
TYR 49
0.0097
GLY 50
0.0120
ALA 51
0.0147
LEU 52
0.0171
PRO 53
0.0197
GLY 54
0.0171
SER 55
0.0138
GLU 56
0.0127
MET 57
0.0103
ASP 58
0.0101
VAL 59
0.0073
TYR 60
0.0067
TYR 61
0.0046
PRO 62
0.0029
SER 63
0.0057
SER 64
0.0064
THR 65
0.0075
PRO 66
0.0141
SER 67
0.0143
GLY 68
0.0117
LYS 69
0.0075
ALA 70
0.0046
PRO 71
0.0047
VAL 72
0.0030
LEU 73
0.0058
ALA 74
0.0073
PHE 75
0.0099
VAL 76
0.0116
HIS 77
0.0136
GLY 78
0.0145
GLY 79
0.0142
ALA 80
0.0131
SER 81
0.0120
VAL 82
0.0098
HIS 83
0.0097
GLY 84
0.0161
SER 85
0.0146
LYS 86
0.0127
THR 87
0.0136
HIS 88
0.0153
PRO 89
0.0165
PRO 90
0.0153
PRO 91
0.0147
GLY 92
0.0147
ASP 93
0.0148
LEU 94
0.0139
ILE 95
0.0138
TYR 96
0.0128
LYS 97
0.0118
ASN 98
0.0120
VAL 99
0.0109
GLY 100
0.0089
ALA 101
0.0086
PHE 102
0.0082
TYR 103
0.0065
ALA 104
0.0046
SER 105
0.0040
GLN 106
0.0042
GLY 107
0.0023
PHE 108
0.0027
VAL 109
0.0022
THR 110
0.0053
VAL 111
0.0067
ILE 112
0.0097
PRO 113
0.0108
ASP 114
0.0133
TYR 115
0.0139
ARG 116
0.0156
LYS 117
0.0115
LEU 118
0.0093
PRO 119
0.0077
GLY 120
0.0163
MET 121
0.0158
LYS 122
0.0162
TRP 123
0.0164
PRO 124
0.0144
ASP 125
0.0140
ALA 126
0.0143
PRO 127
0.0127
SER 128
0.0116
ASP 129
0.0116
ILE 130
0.0102
ALA 131
0.0084
SER 132
0.0079
ALA 133
0.0076
LEU 134
0.0051
THR 135
0.0037
PHE 136
0.0052
LEU 137
0.0035
VAL 138
0.0019
ALA 139
0.0041
HIS 140
0.0069
SER 141
0.0062
SER 142
0.0101
ASP 143
0.0109
VAL 144
0.0080
ASN 145
0.0088
ALA 146
0.0126
SER 147
0.0140
ALA 148
0.0100
PRO 149
0.0091
THR 150
0.0068
ALA 151
0.0069
ALA 152
0.0038
ASP 153
0.0051
VAL 154
0.0034
GLN 155
0.0065
ASN 156
0.0066
ILE 157
0.0056
PHE 158
0.0082
LEU 159
0.0091
VAL 160
0.0108
GLY 161
0.0130
HIS 162
0.0140
SER 163
0.0157
ALA 164
0.0155
GLY 165
0.0142
GLY 166
0.0145
ALA 167
0.0165
ILE 168
0.0147
ALA 169
0.0123
SER 170
0.0144
ASP 171
0.0149
VAL 172
0.0119
LEU 173
0.0125
LEU 174
0.0157
ALA 175
0.0153
PRO 176
0.0142
GLY 177
0.0107
LEU 178
0.0105
LEU 179
0.0082
PRO 180
0.0060
ALA 181
0.0079
ASN 182
0.0062
VAL 183
0.0051
ARG 184
0.0086
ARG 185
0.0096
SER 186
0.0072
VAL 187
0.0086
ARG 188
0.0107
GLY 189
0.0111
LEU 190
0.0123
ILE 191
0.0132
VAL 192
0.0145
PHE 193
0.0146
GLY 194
0.0171
GLY 195
0.0169
MET 196
0.0191
MET 197
0.0194
HIS 198
0.0213
TYR 199
0.0239
ARG 200
0.0266
GLY 201
0.0280
LEU 202
0.0253
GLU 203
0.0252
TYR 204
0.0195
PRO 205
0.0196
ILE 206
0.0190
PRO 207
0.0053
PRO 208
0.0051
PHE 209
0.0053
VAL 210
0.0139
LEU 211
0.0148
PRO 212
0.0168
GLY 213
0.0187
TYR 214
0.0170
TYR 215
0.0171
GLY 216
0.0214
THR 217
0.0241
ASP 218
0.0253
GLU 219
0.0230
ASP 220
0.0202
VAL 221
0.0206
ARG 222
0.0238
ALA 223
0.0203
HIS 224
0.0181
GLU 225
0.0203
PRO 226
0.0189
LEU 227
0.0214
GLY 228
0.0231
LEU 229
0.0196
LEU 230
0.0205
GLU 231
0.0241
SER 232
0.0233
ALA 233
0.0210
SER 234
0.0221
ASP 235
0.0233
GLU 236
0.0199
ILE 237
0.0178
VAL 238
0.0205
ARG 239
0.0203
GLY 240
0.0163
LEU 241
0.0159
PRO 242
0.0141
ASP 243
0.0152
VAL 244
0.0158
LEU 245
0.0158
MET 246
0.0165
VAL 247
0.0155
LEU 248
0.0170
SER 249
0.0147
GLU 250
0.0157
HIS 251
0.0171
ASP 252
0.0168
VAL 253
0.0196
ALA 254
0.0219
ALA 255
0.0228
MET 256
0.0200
ARG 257
0.0205
ALA 258
0.0239
ALA 259
0.0226
VAL 260
0.0207
THR 261
0.0235
ASP 262
0.0251
PHE 263
0.0226
ARG 264
0.0228
SER 265
0.0262
ALA 266
0.0260
LEU 267
0.0235
ALA 268
0.0253
GLU 269
0.0289
ARG 270
0.0261
THR 271
0.0244
GLY 272
0.0276
LYS 273
0.0250
ASP 274
0.0244
VAL 275
0.0215
PRO 276
0.0185
LEU 277
0.0185
LEU 278
0.0159
VAL 279
0.0150
ALA 280
0.0136
GLN 281
0.0141
GLY 282
0.0145
HIS 283
0.0140
ASN 284
0.0139
HIS 285
0.0143
ILE 286
0.0140
SER 287
0.0133
PRO 288
0.0139
HIS 289
0.0132
TYR 290
0.0139
ALA 291
0.0144
LEU 292
0.0125
SER 293
0.0123
SER 294
0.0145
GLY 295
0.0145
GLU 296
0.0157
GLY 297
0.0155
GLU 298
0.0130
GLU 299
0.0131
TRP 300
0.0130
GLY 301
0.0106
HIS 302
0.0095
ASP 303
0.0125
VAL 304
0.0117
ILE 305
0.0090
ARG 306
0.0112
TRP 307
0.0131
MET 308
0.0107
ARG 309
0.0106
ALA 310
0.0143
LYS 311
0.0139
LEU 312
0.0122
ALA 313
0.0153
SER 314
0.0189
GLY 315
0.0188
LEU 18
0.0045
ALA 19
0.0056
GLN 20
0.0084
VAL 21
0.0087
THR 22
0.0073
PHE 23
0.0097
ALA 24
0.0127
ASN 25
0.0116
GLU 26
0.0104
ALA 27
0.0155
ILE 28
0.0152
TYR 29
0.0148
PRO 30
0.0159
LEU 31
0.0158
LEU 32
0.0147
GLU 33
0.0155
LYS 34
0.0156
ARG 35
0.0139
ARG 36
0.0140
ALA 37
0.0132
GLU 38
0.0116
ILE 39
0.0113
GLU 40
0.0117
ASN 41
0.0103
VAL 42
0.0085
THR 43
0.0086
ARG 44
0.0094
LYS 45
0.0106
THR 46
0.0116
PHE 47
0.0103
ARG 48
0.0112
TYR 49
0.0088
GLY 50
0.0111
ALA 51
0.0134
LEU 52
0.0161
PRO 53
0.0185
GLY 54
0.0162
SER 55
0.0130
GLU 56
0.0120
MET 57
0.0099
ASP 58
0.0096
VAL 59
0.0069
TYR 60
0.0065
TYR 61
0.0044
PRO 62
0.0028
SER 63
0.0058
SER 64
0.0063
THR 65
0.0071
PRO 66
0.0134
SER 67
0.0136
GLY 68
0.0110
LYS 69
0.0070
ALA 70
0.0044
PRO 71
0.0049
VAL 72
0.0034
LEU 73
0.0060
ALA 74
0.0074
PHE 75
0.0099
VAL 76
0.0116
HIS 77
0.0134
GLY 78
0.0143
GLY 79
0.0138
ALA 80
0.0126
SER 81
0.0116
VAL 82
0.0094
HIS 83
0.0091
GLY 84
0.0158
SER 85
0.0142
LYS 86
0.0125
THR 87
0.0135
HIS 88
0.0155
PRO 89
0.0168
PRO 90
0.0158
PRO 91
0.0155
GLY 92
0.0151
ASP 93
0.0148
LEU 94
0.0138
ILE 95
0.0138
TYR 96
0.0127
LYS 97
0.0117
ASN 98
0.0118
VAL 99
0.0107
GLY 100
0.0088
ALA 101
0.0084
PHE 102
0.0080
TYR 103
0.0063
ALA 104
0.0045
SER 105
0.0039
GLN 106
0.0040
GLY 107
0.0021
PHE 108
0.0027
VAL 109
0.0021
THR 110
0.0052
VAL 111
0.0066
ILE 112
0.0095
PRO 113
0.0105
ASP 114
0.0129
TYR 115
0.0136
ARG 116
0.0152
LYS 117
0.0114
LEU 118
0.0095
PRO 119
0.0082
GLY 120
0.0160
MET 121
0.0155
LYS 122
0.0160
TRP 123
0.0162
PRO 124
0.0142
ASP 125
0.0137
ALA 126
0.0141
PRO 127
0.0127
SER 128
0.0116
ASP 129
0.0114
ILE 130
0.0102
ALA 131
0.0087
SER 132
0.0079
ALA 133
0.0073
LEU 134
0.0053
THR 135
0.0039
PHE 136
0.0042
LEU 137
0.0027
VAL 138
0.0016
ALA 139
0.0027
HIS 140
0.0054
SER 141
0.0050
SER 142
0.0087
ASP 143
0.0095
VAL 144
0.0069
ASN 145
0.0078
ALA 146
0.0114
SER 147
0.0131
ALA 148
0.0093
PRO 149
0.0087
THR 150
0.0064
ALA 151
0.0062
ALA 152
0.0032
ASP 153
0.0050
VAL 154
0.0036
GLN 155
0.0070
ASN 156
0.0071
ILE 157
0.0062
PHE 158
0.0085
LEU 159
0.0094
VAL 160
0.0108
GLY 161
0.0130
HIS 162
0.0139
SER 163
0.0155
ALA 164
0.0153
GLY 165
0.0141
GLY 166
0.0145
ALA 167
0.0165
ILE 168
0.0147
ALA 169
0.0125
SER 170
0.0146
ASP 171
0.0151
VAL 172
0.0122
LEU 173
0.0130
LEU 174
0.0161
ALA 175
0.0156
PRO 176
0.0147
GLY 177
0.0115
LEU 178
0.0111
LEU 179
0.0089
PRO 180
0.0073
ALA 181
0.0092
ASN 182
0.0073
VAL 183
0.0063
ARG 184
0.0095
ARG 185
0.0104
SER 186
0.0080
VAL 187
0.0093
ARG 188
0.0112
GLY 189
0.0114
LEU 190
0.0125
ILE 191
0.0133
VAL 192
0.0144
PHE 193
0.0145
GLY 194
0.0170
GLY 195
0.0168
MET 196
0.0189
MET 197
0.0192
HIS 198
0.0210
TYR 199
0.0234
ARG 200
0.0261
GLY 201
0.0267
LEU 202
0.0245
GLU 203
0.0244
TYR 204
0.0189
PRO 205
0.0190
ILE 206
0.0183
PRO 207
0.0046
PRO 208
0.0042
PHE 209
0.0044
VAL 210
0.0133
LEU 211
0.0142
PRO 212
0.0161
GLY 213
0.0182
TYR 214
0.0166
TYR 215
0.0167
GLY 216
0.0206
THR 217
0.0233
ASP 218
0.0247
GLU 219
0.0224
ASP 220
0.0197
VAL 221
0.0201
ARG 222
0.0235
ALA 223
0.0201
HIS 224
0.0179
GLU 225
0.0201
PRO 226
0.0188
LEU 227
0.0213
GLY 228
0.0230
LEU 229
0.0197
LEU 230
0.0207
GLU 231
0.0242
SER 232
0.0235
ALA 233
0.0214
SER 234
0.0226
ASP 235
0.0238
GLU 236
0.0205
ILE 237
0.0184
VAL 238
0.0210
ARG 239
0.0209
GLY 240
0.0169
LEU 241
0.0164
PRO 242
0.0146
ASP 243
0.0155
VAL 244
0.0160
LEU 245
0.0158
MET 246
0.0164
VAL 247
0.0155
LEU 248
0.0170
SER 249
0.0148
GLU 250
0.0161
HIS 251
0.0175
ASP 252
0.0169
VAL 253
0.0195
ALA 254
0.0219
ALA 255
0.0225
MET 256
0.0198
ARG 257
0.0204
ALA 258
0.0237
ALA 259
0.0224
VAL 260
0.0206
THR 261
0.0234
ASP 262
0.0249
PHE 263
0.0225
ARG 264
0.0228
SER 265
0.0261
ALA 266
0.0260
LEU 267
0.0236
ALA 268
0.0253
GLU 269
0.0289
ARG 270
0.0263
THR 271
0.0246
GLY 272
0.0277
LYS 273
0.0250
ASP 274
0.0243
VAL 275
0.0215
PRO 276
0.0185
LEU 277
0.0184
LEU 278
0.0159
VAL 279
0.0151
ALA 280
0.0137
GLN 281
0.0143
GLY 282
0.0149
HIS 283
0.0141
ASN 284
0.0140
HIS 285
0.0143
ILE 286
0.0140
SER 287
0.0133
PRO 288
0.0138
HIS 289
0.0130
TYR 290
0.0137
ALA 291
0.0141
LEU 292
0.0122
SER 293
0.0119
SER 294
0.0141
GLY 295
0.0140
GLU 296
0.0152
GLY 297
0.0151
GLU 298
0.0127
GLU 299
0.0127
TRP 300
0.0127
GLY 301
0.0104
HIS 302
0.0092
ASP 303
0.0121
VAL 304
0.0115
ILE 305
0.0088
ARG 306
0.0109
TRP 307
0.0129
MET 308
0.0106
ARG 309
0.0105
ALA 310
0.0141
LYS 311
0.0140
LEU 312
0.0122
ALA 313
0.0151
SER 314
0.0187
GLY 315
0.0187
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.