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 = 0.0336
LEU 18
0.0277
ALA 19
0.0166
GLN 20
0.0148
VAL 21
0.0167
THR 22
0.0172
PHE 23
0.0181
ALA 24
0.0132
ASN 25
0.0090
GLU 26
0.0133
ALA 27
0.0116
ILE 28
0.0107
TYR 29
0.0068
PRO 30
0.0069
LEU 31
0.0121
LEU 32
0.0121
GLU 33
0.0129
LYS 34
0.0140
ARG 35
0.0159
ARG 36
0.0187
ALA 37
0.0207
GLU 38
0.0219
ILE 39
0.0185
GLU 40
0.0181
ASN 41
0.0210
VAL 42
0.0136
THR 43
0.0117
ARG 44
0.0124
LYS 45
0.0128
THR 46
0.0130
PHE 47
0.0098
ARG 48
0.0095
TYR 49
0.0091
GLY 50
0.0099
ALA 51
0.0178
LEU 52
0.0162
PRO 53
0.0167
GLY 54
0.0111
SER 55
0.0101
GLU 56
0.0101
MET 57
0.0106
ASP 58
0.0117
VAL 59
0.0102
TYR 60
0.0104
TYR 61
0.0080
PRO 62
0.0072
SER 63
0.0052
SER 64
0.0041
THR 65
0.0046
PRO 66
0.0285
SER 67
0.0084
GLY 68
0.0084
LYS 69
0.0077
ALA 70
0.0074
PRO 71
0.0119
VAL 72
0.0111
LEU 73
0.0114
ALA 74
0.0124
PHE 75
0.0067
VAL 76
0.0071
HIS 77
0.0077
GLY 78
0.0075
GLY 79
0.0083
ALA 80
0.0114
SER 81
0.0120
VAL 82
0.0216
HIS 83
0.0209
GLY 84
0.0124
SER 85
0.0120
LYS 86
0.0118
THR 87
0.0138
HIS 88
0.0179
PRO 89
0.0210
PRO 90
0.0256
PRO 91
0.0257
GLY 92
0.0208
ASP 93
0.0134
LEU 94
0.0127
ILE 95
0.0129
TYR 96
0.0110
LYS 97
0.0111
ASN 98
0.0115
VAL 99
0.0112
GLY 100
0.0111
ALA 101
0.0114
PHE 102
0.0075
TYR 103
0.0078
ALA 104
0.0081
SER 105
0.0069
GLN 106
0.0068
GLY 107
0.0065
PHE 108
0.0079
VAL 109
0.0081
THR 110
0.0105
VAL 111
0.0099
ILE 112
0.0101
PRO 113
0.0089
ASP 114
0.0072
TYR 115
0.0084
ARG 116
0.0102
LYS 117
0.0179
LEU 118
0.0232
PRO 119
0.0310
GLY 120
0.0315
MET 121
0.0219
LYS 122
0.0129
TRP 123
0.0070
PRO 124
0.0122
ASP 125
0.0137
ALA 126
0.0073
PRO 127
0.0100
SER 128
0.0108
ASP 129
0.0067
ILE 130
0.0088
ALA 131
0.0110
SER 132
0.0105
ALA 133
0.0099
LEU 134
0.0113
THR 135
0.0137
PHE 136
0.0079
LEU 137
0.0082
VAL 138
0.0123
ALA 139
0.0101
HIS 140
0.0051
SER 141
0.0085
SER 142
0.0118
ASP 143
0.0090
VAL 144
0.0045
ASN 145
0.0074
ALA 146
0.0130
SER 147
0.0192
ALA 148
0.0095
PRO 149
0.0068
THR 150
0.0039
ALA 151
0.0057
ALA 152
0.0081
ASP 153
0.0119
VAL 154
0.0163
GLN 155
0.0188
ASN 156
0.0168
ILE 157
0.0167
PHE 158
0.0148
LEU 159
0.0104
VAL 160
0.0101
GLY 161
0.0109
HIS 162
0.0046
SER 163
0.0051
ALA 164
0.0059
GLY 165
0.0078
GLY 166
0.0088
ALA 167
0.0107
ILE 168
0.0098
ALA 169
0.0122
SER 170
0.0145
ASP 171
0.0175
VAL 172
0.0171
LEU 173
0.0155
LEU 174
0.0195
ALA 175
0.0230
PRO 176
0.0224
GLY 177
0.0247
LEU 178
0.0239
LEU 179
0.0203
PRO 180
0.0286
ALA 181
0.0267
ASN 182
0.0270
VAL 183
0.0233
ARG 184
0.0191
ARG 185
0.0183
SER 186
0.0237
VAL 187
0.0199
ARG 188
0.0159
GLY 189
0.0090
LEU 190
0.0098
ILE 191
0.0098
VAL 192
0.0109
PHE 193
0.0100
GLY 194
0.0102
GLY 195
0.0135
MET 196
0.0116
MET 197
0.0138
HIS 198
0.0153
TYR 199
0.0119
ARG 200
0.0129
GLY 201
0.0096
LEU 202
0.0076
GLU 203
0.0051
TYR 204
0.0069
PRO 205
0.0097
ILE 206
0.0151
PRO 207
0.0269
PRO 208
0.0266
PHE 209
0.0270
VAL 210
0.0173
LEU 211
0.0112
PRO 212
0.0168
GLY 213
0.0145
TYR 214
0.0087
TYR 215
0.0044
GLY 216
0.0163
THR 217
0.0193
ASP 218
0.0227
GLU 219
0.0206
ASP 220
0.0053
VAL 221
0.0053
ARG 222
0.0142
ALA 223
0.0138
HIS 224
0.0143
GLU 225
0.0169
PRO 226
0.0189
LEU 227
0.0194
GLY 228
0.0250
LEU 229
0.0225
LEU 230
0.0227
GLU 231
0.0231
SER 232
0.0272
ALA 233
0.0261
SER 234
0.0231
ASP 235
0.0332
GLU 236
0.0258
ILE 237
0.0123
VAL 238
0.0131
ARG 239
0.0257
GLY 240
0.0120
LEU 241
0.0079
PRO 242
0.0120
ASP 243
0.0042
VAL 244
0.0071
LEU 245
0.0084
MET 246
0.0138
VAL 247
0.0139
LEU 248
0.0149
SER 249
0.0143
GLU 250
0.0170
HIS 251
0.0159
ASP 252
0.0152
VAL 253
0.0142
ALA 254
0.0142
ALA 255
0.0133
MET 256
0.0152
ARG 257
0.0170
ALA 258
0.0174
ALA 259
0.0172
VAL 260
0.0183
THR 261
0.0209
ASP 262
0.0198
PHE 263
0.0196
ARG 264
0.0207
SER 265
0.0215
ALA 266
0.0245
LEU 267
0.0231
ALA 268
0.0200
GLU 269
0.0300
ARG 270
0.0270
THR 271
0.0190
GLY 272
0.0267
LYS 273
0.0170
ASP 274
0.0133
VAL 275
0.0119
PRO 276
0.0109
LEU 277
0.0124
LEU 278
0.0117
VAL 279
0.0135
ALA 280
0.0135
GLN 281
0.0152
GLY 282
0.0174
HIS 283
0.0140
ASN 284
0.0143
HIS 285
0.0110
ILE 286
0.0106
SER 287
0.0104
PRO 288
0.0031
HIS 289
0.0035
TYR 290
0.0045
ALA 291
0.0056
LEU 292
0.0066
SER 293
0.0082
SER 294
0.0113
GLY 295
0.0142
GLU 296
0.0141
GLY 297
0.0047
GLU 298
0.0036
GLU 299
0.0036
TRP 300
0.0024
GLY 301
0.0022
HIS 302
0.0019
ASP 303
0.0035
VAL 304
0.0048
ILE 305
0.0058
ARG 306
0.0049
TRP 307
0.0049
MET 308
0.0084
ARG 309
0.0087
ALA 310
0.0109
LYS 311
0.0133
LEU 312
0.0193
ALA 313
0.0233
SER 314
0.0305
GLY 315
0.0336
LEU 18
0.0293
ALA 19
0.0179
GLN 20
0.0155
VAL 21
0.0177
THR 22
0.0177
PHE 23
0.0181
ALA 24
0.0141
ASN 25
0.0103
GLU 26
0.0139
ALA 27
0.0130
ILE 28
0.0118
TYR 29
0.0072
PRO 30
0.0077
LEU 31
0.0120
LEU 32
0.0110
GLU 33
0.0105
LYS 34
0.0126
ARG 35
0.0143
ARG 36
0.0148
ALA 37
0.0164
GLU 38
0.0179
ILE 39
0.0156
GLU 40
0.0154
ASN 41
0.0180
VAL 42
0.0088
THR 43
0.0082
ARG 44
0.0098
LYS 45
0.0115
THR 46
0.0127
PHE 47
0.0108
ARG 48
0.0108
TYR 49
0.0090
GLY 50
0.0117
ALA 51
0.0170
LEU 52
0.0189
PRO 53
0.0227
GLY 54
0.0154
SER 55
0.0129
GLU 56
0.0121
MET 57
0.0108
ASP 58
0.0109
VAL 59
0.0087
TYR 60
0.0076
TYR 61
0.0053
PRO 62
0.0047
SER 63
0.0044
SER 64
0.0014
THR 65
0.0010
PRO 66
0.0242
SER 67
0.0116
GLY 68
0.0108
LYS 69
0.0072
ALA 70
0.0078
PRO 71
0.0119
VAL 72
0.0111
LEU 73
0.0112
ALA 74
0.0118
PHE 75
0.0063
VAL 76
0.0067
HIS 77
0.0078
GLY 78
0.0073
GLY 79
0.0097
ALA 80
0.0121
SER 81
0.0124
VAL 82
0.0212
HIS 83
0.0215
GLY 84
0.0131
SER 85
0.0123
LYS 86
0.0112
THR 87
0.0121
HIS 88
0.0165
PRO 89
0.0194
PRO 90
0.0248
PRO 91
0.0252
GLY 92
0.0191
ASP 93
0.0111
LEU 94
0.0097
ILE 95
0.0103
TYR 96
0.0085
LYS 97
0.0081
ASN 98
0.0081
VAL 99
0.0077
GLY 100
0.0071
ALA 101
0.0074
PHE 102
0.0048
TYR 103
0.0054
ALA 104
0.0057
SER 105
0.0054
GLN 106
0.0063
GLY 107
0.0057
PHE 108
0.0080
VAL 109
0.0071
THR 110
0.0087
VAL 111
0.0083
ILE 112
0.0092
PRO 113
0.0093
ASP 114
0.0089
TYR 115
0.0086
ARG 116
0.0101
LYS 117
0.0167
LEU 118
0.0213
PRO 119
0.0276
GLY 120
0.0284
MET 121
0.0198
LYS 122
0.0124
TRP 123
0.0049
PRO 124
0.0094
ASP 125
0.0102
ALA 126
0.0047
PRO 127
0.0078
SER 128
0.0079
ASP 129
0.0058
ILE 130
0.0076
ALA 131
0.0084
SER 132
0.0097
ALA 133
0.0097
LEU 134
0.0110
THR 135
0.0121
PHE 136
0.0077
LEU 137
0.0082
VAL 138
0.0110
ALA 139
0.0082
HIS 140
0.0046
SER 141
0.0060
SER 142
0.0077
ASP 143
0.0072
VAL 144
0.0051
ASN 145
0.0046
ALA 146
0.0095
SER 147
0.0133
ALA 148
0.0067
PRO 149
0.0050
THR 150
0.0039
ALA 151
0.0059
ALA 152
0.0086
ASP 153
0.0122
VAL 154
0.0152
GLN 155
0.0170
ASN 156
0.0154
ILE 157
0.0157
PHE 158
0.0144
LEU 159
0.0103
VAL 160
0.0102
GLY 161
0.0106
HIS 162
0.0045
SER 163
0.0048
ALA 164
0.0059
GLY 165
0.0069
GLY 166
0.0081
ALA 167
0.0095
ILE 168
0.0082
ALA 169
0.0100
SER 170
0.0126
ASP 171
0.0147
VAL 172
0.0143
LEU 173
0.0139
LEU 174
0.0174
ALA 175
0.0198
PRO 176
0.0198
GLY 177
0.0209
LEU 178
0.0195
LEU 179
0.0170
PRO 180
0.0232
ALA 181
0.0221
ASN 182
0.0216
VAL 183
0.0198
ARG 184
0.0177
ARG 185
0.0164
SER 186
0.0200
VAL 187
0.0177
ARG 188
0.0142
GLY 189
0.0089
LEU 190
0.0101
ILE 191
0.0106
VAL 192
0.0104
PHE 193
0.0101
GLY 194
0.0103
GLY 195
0.0113
MET 196
0.0097
MET 197
0.0117
HIS 198
0.0115
TYR 199
0.0085
ARG 200
0.0093
GLY 201
0.0071
LEU 202
0.0063
GLU 203
0.0059
TYR 204
0.0049
PRO 205
0.0083
ILE 206
0.0139
PRO 207
0.0239
PRO 208
0.0224
PHE 209
0.0218
VAL 210
0.0155
LEU 211
0.0103
PRO 212
0.0138
GLY 213
0.0130
TYR 214
0.0085
TYR 215
0.0055
GLY 216
0.0145
THR 217
0.0145
ASP 218
0.0158
GLU 219
0.0119
ASP 220
0.0022
VAL 221
0.0024
ARG 222
0.0090
ALA 223
0.0092
HIS 224
0.0112
GLU 225
0.0127
PRO 226
0.0151
LEU 227
0.0151
GLY 228
0.0196
LEU 229
0.0187
LEU 230
0.0192
GLU 231
0.0206
SER 232
0.0228
ALA 233
0.0220
SER 234
0.0155
ASP 235
0.0194
GLU 236
0.0194
ILE 237
0.0147
VAL 238
0.0098
ARG 239
0.0164
GLY 240
0.0111
LEU 241
0.0094
PRO 242
0.0107
ASP 243
0.0045
VAL 244
0.0084
LEU 245
0.0100
MET 246
0.0140
VAL 247
0.0142
LEU 248
0.0153
SER 249
0.0152
GLU 250
0.0173
HIS 251
0.0168
ASP 252
0.0162
VAL 253
0.0152
ALA 254
0.0152
ALA 255
0.0131
MET 256
0.0148
ARG 257
0.0167
ALA 258
0.0165
ALA 259
0.0157
VAL 260
0.0169
THR 261
0.0200
ASP 262
0.0179
PHE 263
0.0172
ARG 264
0.0196
SER 265
0.0205
ALA 266
0.0221
LEU 267
0.0222
ALA 268
0.0200
GLU 269
0.0272
ARG 270
0.0225
THR 271
0.0161
GLY 272
0.0227
LYS 273
0.0157
ASP 274
0.0147
VAL 275
0.0141
PRO 276
0.0122
LEU 277
0.0138
LEU 278
0.0129
VAL 279
0.0142
ALA 280
0.0144
GLN 281
0.0153
GLY 282
0.0172
HIS 283
0.0146
ASN 284
0.0150
HIS 285
0.0123
ILE 286
0.0120
SER 287
0.0116
PRO 288
0.0038
HIS 289
0.0051
TYR 290
0.0057
ALA 291
0.0035
LEU 292
0.0043
SER 293
0.0070
SER 294
0.0113
GLY 295
0.0154
GLU 296
0.0140
GLY 297
0.0031
GLU 298
0.0021
GLU 299
0.0020
TRP 300
0.0039
GLY 301
0.0039
HIS 302
0.0027
ASP 303
0.0041
VAL 304
0.0056
ILE 305
0.0061
ARG 306
0.0047
TRP 307
0.0049
MET 308
0.0080
ARG 309
0.0076
ALA 310
0.0064
LYS 311
0.0093
LEU 312
0.0149
ALA 313
0.0158
SER 314
0.0209
GLY 315
0.0233
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.