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 = 0.0305
LEU 18
0.0085
ALA 19
0.0048
GLN 20
0.0036
VAL 21
0.0064
THR 22
0.0057
PHE 23
0.0033
ALA 24
0.0055
ASN 25
0.0087
GLU 26
0.0083
ALA 27
0.0081
ILE 28
0.0092
TYR 29
0.0115
PRO 30
0.0140
LEU 31
0.0146
LEU 32
0.0151
GLU 33
0.0179
LYS 34
0.0198
ARG 35
0.0200
ARG 36
0.0209
ALA 37
0.0242
GLU 38
0.0225
ILE 39
0.0195
GLU 40
0.0225
ASN 41
0.0245
VAL 42
0.0205
THR 43
0.0224
ARG 44
0.0214
LYS 45
0.0216
THR 46
0.0216
PHE 47
0.0230
ARG 48
0.0201
TYR 49
0.0205
GLY 50
0.0214
ALA 51
0.0126
LEU 52
0.0164
PRO 53
0.0210
GLY 54
0.0204
SER 55
0.0201
GLU 56
0.0191
MET 57
0.0187
ASP 58
0.0179
VAL 59
0.0177
TYR 60
0.0182
TYR 61
0.0198
PRO 62
0.0196
SER 63
0.0236
SER 64
0.0246
THR 65
0.0229
PRO 66
0.0252
SER 67
0.0245
GLY 68
0.0256
LYS 69
0.0214
ALA 70
0.0176
PRO 71
0.0141
VAL 72
0.0138
LEU 73
0.0113
ALA 74
0.0124
PHE 75
0.0107
VAL 76
0.0116
HIS 77
0.0111
GLY 78
0.0110
GLY 79
0.0127
ALA 80
0.0141
SER 81
0.0156
VAL 82
0.0168
HIS 83
0.0153
GLY 84
0.0138
SER 85
0.0153
LYS 86
0.0151
THR 87
0.0165
HIS 88
0.0164
PRO 89
0.0198
PRO 90
0.0203
PRO 91
0.0184
GLY 92
0.0154
ASP 93
0.0178
LEU 94
0.0159
ILE 95
0.0131
TYR 96
0.0130
LYS 97
0.0158
ASN 98
0.0132
VAL 99
0.0112
GLY 100
0.0143
ALA 101
0.0157
PHE 102
0.0134
TYR 103
0.0126
ALA 104
0.0160
SER 105
0.0171
GLN 106
0.0148
GLY 107
0.0160
PHE 108
0.0142
VAL 109
0.0163
THR 110
0.0145
VAL 111
0.0147
ILE 112
0.0141
PRO 113
0.0162
ASP 114
0.0152
TYR 115
0.0157
ARG 116
0.0171
LYS 117
0.0170
LEU 118
0.0184
PRO 119
0.0202
GLY 120
0.0156
MET 121
0.0161
LYS 122
0.0161
TRP 123
0.0169
PRO 124
0.0166
ASP 125
0.0168
ALA 126
0.0161
PRO 127
0.0153
SER 128
0.0172
ASP 129
0.0171
ILE 130
0.0151
ALA 131
0.0163
SER 132
0.0194
ALA 133
0.0177
LEU 134
0.0165
THR 135
0.0201
PHE 136
0.0220
LEU 137
0.0198
VAL 138
0.0202
ALA 139
0.0241
HIS 140
0.0257
SER 141
0.0237
SER 142
0.0273
ASP 143
0.0283
VAL 144
0.0247
ASN 145
0.0256
ALA 146
0.0293
SER 147
0.0303
ALA 148
0.0268
PRO 149
0.0263
THR 150
0.0238
ALA 151
0.0232
ALA 152
0.0200
ASP 153
0.0176
VAL 154
0.0174
GLN 155
0.0151
ASN 156
0.0122
ILE 157
0.0119
PHE 158
0.0091
LEU 159
0.0095
VAL 160
0.0079
GLY 161
0.0087
HIS 162
0.0077
SER 163
0.0091
ALA 164
0.0122
GLY 165
0.0114
GLY 166
0.0098
ALA 167
0.0123
ILE 168
0.0136
ALA 169
0.0120
SER 170
0.0121
ASP 171
0.0145
VAL 172
0.0145
LEU 173
0.0136
LEU 174
0.0142
ALA 175
0.0157
PRO 176
0.0160
GLY 177
0.0171
LEU 178
0.0165
LEU 179
0.0152
PRO 180
0.0184
ALA 181
0.0174
ASN 182
0.0173
VAL 183
0.0160
ARG 184
0.0140
ARG 185
0.0129
SER 186
0.0132
VAL 187
0.0111
ARG 188
0.0079
GLY 189
0.0064
LEU 190
0.0072
ILE 191
0.0052
VAL 192
0.0065
PHE 193
0.0049
GLY 194
0.0065
GLY 195
0.0094
MET 196
0.0120
MET 197
0.0125
HIS 198
0.0145
TYR 199
0.0160
ARG 200
0.0175
GLY 201
0.0195
LEU 202
0.0168
GLU 203
0.0168
TYR 204
0.0143
PRO 205
0.0133
ILE 206
0.0153
PRO 207
0.0180
PRO 208
0.0195
PHE 209
0.0203
VAL 210
0.0181
LEU 211
0.0180
PRO 212
0.0196
GLY 213
0.0186
TYR 214
0.0175
TYR 215
0.0176
GLY 216
0.0186
THR 217
0.0189
ASP 218
0.0183
GLU 219
0.0180
ASP 220
0.0178
VAL 221
0.0174
ARG 222
0.0175
ALA 223
0.0180
HIS 224
0.0168
GLU 225
0.0159
PRO 226
0.0142
LEU 227
0.0147
GLY 228
0.0169
LEU 229
0.0165
LEU 230
0.0151
GLU 231
0.0173
SER 232
0.0190
ALA 233
0.0173
SER 234
0.0188
ASP 235
0.0173
GLU 236
0.0170
ILE 237
0.0156
VAL 238
0.0136
ARG 239
0.0129
GLY 240
0.0127
LEU 241
0.0108
PRO 242
0.0083
ASP 243
0.0051
VAL 244
0.0054
LEU 245
0.0031
MET 246
0.0047
VAL 247
0.0030
LEU 248
0.0042
SER 249
0.0033
GLU 250
0.0064
HIS 251
0.0061
ASP 252
0.0059
VAL 253
0.0086
ALA 254
0.0114
ALA 255
0.0127
MET 256
0.0098
ARG 257
0.0096
ALA 258
0.0122
ALA 259
0.0122
VAL 260
0.0095
THR 261
0.0106
ASP 262
0.0131
PHE 263
0.0119
ARG 264
0.0099
SER 265
0.0125
ALA 266
0.0140
LEU 267
0.0117
ALA 268
0.0110
GLU 269
0.0142
ARG 270
0.0142
THR 271
0.0116
GLY 272
0.0116
LYS 273
0.0087
ASP 274
0.0080
VAL 275
0.0066
PRO 276
0.0051
LEU 277
0.0054
LEU 278
0.0039
VAL 279
0.0053
ALA 280
0.0040
GLN 281
0.0071
GLY 282
0.0067
HIS 283
0.0031
ASN 284
0.0021
HIS 285
0.0038
ILE 286
0.0042
SER 287
0.0031
PRO 288
0.0031
HIS 289
0.0062
TYR 290
0.0077
ALA 291
0.0083
LEU 292
0.0098
SER 293
0.0135
SER 294
0.0134
GLY 295
0.0149
GLU 296
0.0122
GLY 297
0.0089
GLU 298
0.0094
GLU 299
0.0095
TRP 300
0.0058
GLY 301
0.0069
HIS 302
0.0092
ASP 303
0.0067
VAL 304
0.0047
ILE 305
0.0080
ARG 306
0.0079
TRP 307
0.0044
MET 308
0.0060
ARG 309
0.0084
ALA 310
0.0062
LYS 311
0.0045
LEU 312
0.0080
ALA 313
0.0082
SER 314
0.0050
GLY 315
0.0066
LEU 18
0.0305
ALA 19
0.0297
GLN 20
0.0233
VAL 21
0.0252
THR 22
0.0295
PHE 23
0.0268
ALA 24
0.0223
ASN 25
0.0256
GLU 26
0.0290
ALA 27
0.0258
ILE 28
0.0210
TYR 29
0.0210
PRO 30
0.0239
LEU 31
0.0204
LEU 32
0.0170
GLU 33
0.0203
LYS 34
0.0202
ARG 35
0.0156
ARG 36
0.0155
ALA 37
0.0134
GLU 38
0.0101
ILE 39
0.0096
GLU 40
0.0110
ASN 41
0.0076
VAL 42
0.0060
THR 43
0.0079
ARG 44
0.0108
LYS 45
0.0138
THR 46
0.0157
PHE 47
0.0172
ARG 48
0.0168
TYR 49
0.0162
GLY 50
0.0145
ALA 51
0.0065
LEU 52
0.0056
PRO 53
0.0100
GLY 54
0.0144
SER 55
0.0147
GLU 56
0.0164
MET 57
0.0153
ASP 58
0.0135
VAL 59
0.0119
TYR 60
0.0086
TYR 61
0.0071
PRO 62
0.0043
SER 63
0.0035
SER 64
0.0056
THR 65
0.0078
PRO 66
0.0111
SER 67
0.0131
GLY 68
0.0115
LYS 69
0.0112
ALA 70
0.0089
PRO 71
0.0091
VAL 72
0.0090
LEU 73
0.0076
ALA 74
0.0100
PHE 75
0.0099
VAL 76
0.0119
HIS 77
0.0124
GLY 78
0.0134
GLY 79
0.0142
ALA 80
0.0144
SER 81
0.0148
VAL 82
0.0150
HIS 83
0.0144
GLY 84
0.0169
SER 85
0.0166
LYS 86
0.0147
THR 87
0.0167
HIS 88
0.0199
PRO 89
0.0244
PRO 90
0.0257
PRO 91
0.0260
GLY 92
0.0223
ASP 93
0.0198
LEU 94
0.0159
ILE 95
0.0153
TYR 96
0.0125
LYS 97
0.0115
ASN 98
0.0096
VAL 99
0.0077
GLY 100
0.0074
ALA 101
0.0058
PHE 102
0.0045
TYR 103
0.0024
ALA 104
0.0030
SER 105
0.0014
GLN 106
0.0021
GLY 107
0.0039
PHE 108
0.0052
VAL 109
0.0076
THR 110
0.0078
VAL 111
0.0110
ILE 112
0.0120
PRO 113
0.0145
ASP 114
0.0153
TYR 115
0.0148
ARG 116
0.0147
LYS 117
0.0145
LEU 118
0.0142
PRO 119
0.0137
GLY 120
0.0116
MET 121
0.0119
LYS 122
0.0114
TRP 123
0.0135
PRO 124
0.0132
ASP 125
0.0122
ALA 126
0.0142
PRO 127
0.0137
SER 128
0.0146
ASP 129
0.0154
ILE 130
0.0138
ALA 131
0.0144
SER 132
0.0163
ALA 133
0.0149
LEU 134
0.0137
THR 135
0.0164
PHE 136
0.0167
LEU 137
0.0147
VAL 138
0.0160
ALA 139
0.0185
HIS 140
0.0180
SER 141
0.0165
SER 142
0.0180
ASP 143
0.0180
VAL 144
0.0155
ASN 145
0.0145
ALA 146
0.0161
SER 147
0.0142
ALA 148
0.0116
PRO 149
0.0085
THR 150
0.0092
ALA 151
0.0119
ALA 152
0.0117
ASP 153
0.0121
VAL 154
0.0137
GLN 155
0.0146
ASN 156
0.0119
ILE 157
0.0109
PHE 158
0.0086
LEU 159
0.0095
VAL 160
0.0080
GLY 161
0.0097
HIS 162
0.0104
SER 163
0.0123
ALA 164
0.0144
GLY 165
0.0125
GLY 166
0.0109
ALA 167
0.0130
ILE 168
0.0135
ALA 169
0.0117
SER 170
0.0121
ASP 171
0.0139
VAL 172
0.0140
LEU 173
0.0135
LEU 174
0.0147
ALA 175
0.0150
PRO 176
0.0152
GLY 177
0.0158
LEU 178
0.0154
LEU 179
0.0155
PRO 180
0.0184
ALA 181
0.0183
ASN 182
0.0179
VAL 183
0.0161
ARG 184
0.0151
ARG 185
0.0153
SER 186
0.0151
VAL 187
0.0128
ARG 188
0.0112
GLY 189
0.0093
LEU 190
0.0088
ILE 191
0.0063
VAL 192
0.0078
PHE 193
0.0072
GLY 194
0.0092
GLY 195
0.0110
MET 196
0.0135
MET 197
0.0132
HIS 198
0.0153
TYR 199
0.0172
ARG 200
0.0181
GLY 201
0.0193
LEU 202
0.0176
GLU 203
0.0190
TYR 204
0.0173
PRO 205
0.0175
ILE 206
0.0172
PRO 207
0.0172
PRO 208
0.0183
PHE 209
0.0186
VAL 210
0.0170
LEU 211
0.0173
PRO 212
0.0186
GLY 213
0.0166
TYR 214
0.0157
TYR 215
0.0167
GLY 216
0.0187
THR 217
0.0207
ASP 218
0.0214
GLU 219
0.0216
ASP 220
0.0194
VAL 221
0.0186
ARG 222
0.0196
ALA 223
0.0191
HIS 224
0.0173
GLU 225
0.0167
PRO 226
0.0147
LEU 227
0.0149
GLY 228
0.0173
LEU 229
0.0167
LEU 230
0.0152
GLU 231
0.0173
SER 232
0.0195
ALA 233
0.0184
SER 234
0.0201
ASP 235
0.0192
GLU 236
0.0199
ILE 237
0.0176
VAL 238
0.0159
ARG 239
0.0165
GLY 240
0.0163
LEU 241
0.0137
PRO 242
0.0120
ASP 243
0.0102
VAL 244
0.0081
LEU 245
0.0051
MET 246
0.0049
VAL 247
0.0040
LEU 248
0.0060
SER 249
0.0085
GLU 250
0.0095
HIS 251
0.0129
ASP 252
0.0113
VAL 253
0.0137
ALA 254
0.0128
ALA 255
0.0140
MET 256
0.0119
ARG 257
0.0092
ALA 258
0.0108
ALA 259
0.0119
VAL 260
0.0093
THR 261
0.0081
ASP 262
0.0107
PHE 263
0.0111
ARG 264
0.0085
SER 265
0.0093
ALA 266
0.0122
LEU 267
0.0116
ALA 268
0.0105
GLU 269
0.0127
ARG 270
0.0144
THR 271
0.0137
GLY 272
0.0131
LYS 273
0.0113
ASP 274
0.0086
VAL 275
0.0071
PRO 276
0.0046
LEU 277
0.0018
LEU 278
0.0014
VAL 279
0.0046
ALA 280
0.0073
GLN 281
0.0106
GLY 282
0.0143
HIS 283
0.0131
ASN 284
0.0147
HIS 285
0.0131
ILE 286
0.0156
SER 287
0.0148
PRO 288
0.0103
HIS 289
0.0103
TYR 290
0.0139
ALA 291
0.0127
LEU 292
0.0088
SER 293
0.0096
SER 294
0.0145
GLY 295
0.0150
GLU 296
0.0164
GLY 297
0.0128
GLU 298
0.0093
GLU 299
0.0090
TRP 300
0.0056
GLY 301
0.0038
HIS 302
0.0050
ASP 303
0.0045
VAL 304
0.0016
ILE 305
0.0032
ARG 306
0.0061
TRP 307
0.0057
MET 308
0.0063
ARG 309
0.0081
ALA 310
0.0098
LYS 311
0.0104
LEU 312
0.0112
ALA 313
0.0132
SER 314
0.0149
GLY 315
0.0161
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.