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 = 0.0299
ASN 8
0.0147
ALA 9
0.0152
ALA 10
0.0137
GLY 11
0.0153
THR 12
0.0146
ILE 13
0.0144
SER 14
0.0164
ASN 15
0.0160
ASP 16
0.0155
ILE 17
0.0142
LEU 18
0.0150
ALA 19
0.0152
GLN 20
0.0138
VAL 21
0.0133
THR 22
0.0147
PHE 23
0.0144
ALA 24
0.0139
ASN 25
0.0143
GLU 26
0.0151
ALA 27
0.0148
ILE 28
0.0140
TYR 29
0.0145
PRO 30
0.0157
LEU 31
0.0140
LEU 32
0.0121
GLU 33
0.0147
LYS 34
0.0139
ARG 35
0.0108
ARG 36
0.0124
ALA 37
0.0121
GLU 38
0.0082
ILE 39
0.0082
GLU 40
0.0123
ASN 41
0.0113
VAL 42
0.0102
THR 43
0.0145
ARG 44
0.0151
LYS 45
0.0185
THR 46
0.0192
PHE 47
0.0206
ARG 48
0.0215
TYR 49
0.0191
GLY 50
0.0208
ALA 51
0.0245
LEU 52
0.0226
PRO 53
0.0243
GLY 54
0.0195
SER 55
0.0179
GLU 56
0.0171
MET 57
0.0140
ASP 58
0.0134
VAL 59
0.0130
TYR 60
0.0112
TYR 61
0.0131
PRO 62
0.0122
SER 63
0.0141
SER 64
0.0173
THR 65
0.0190
PRO 66
0.0236
SER 67
0.0259
GLY 68
0.0237
LYS 69
0.0216
ALA 70
0.0174
PRO 71
0.0158
VAL 72
0.0126
LEU 73
0.0082
ALA 74
0.0067
PHE 75
0.0030
VAL 76
0.0031
HIS 77
0.0059
GLY 78
0.0082
GLY 79
0.0117
ALA 80
0.0124
TYR 81
0.0113
VAL 82
0.0144
HIS 83
0.0143
GLY 84
0.0128
SER 85
0.0118
LYS 86
0.0098
THR 87
0.0130
HIS 88
0.0137
PRO 89
0.0141
PRO 90
0.0147
PRO 91
0.0148
GLY 92
0.0139
ASP 93
0.0134
LEU 94
0.0120
ILE 95
0.0108
TYR 96
0.0081
LYS 97
0.0083
ASN 98
0.0067
VAL 99
0.0039
GLY 100
0.0053
ALA 101
0.0049
PHE 102
0.0010
TYR 103
0.0037
ALA 104
0.0074
SER 105
0.0060
GLN 106
0.0075
GLY 107
0.0109
PHE 108
0.0106
VAL 109
0.0118
THR 110
0.0085
VAL 111
0.0095
ILE 112
0.0076
PRO 113
0.0095
ASP 114
0.0114
TYR 115
0.0106
ARG 116
0.0114
LYS 117
0.0124
LEU 118
0.0142
PRO 119
0.0163
GLY 120
0.0162
MET 121
0.0128
LYS 122
0.0105
TRP 123
0.0068
PRO 124
0.0054
ASP 125
0.0088
ALA 126
0.0074
PRO 127
0.0046
SER 128
0.0082
ASP 129
0.0103
ILE 130
0.0080
ALA 131
0.0098
SER 132
0.0141
ALA 133
0.0137
LEU 134
0.0135
THR 135
0.0170
PHE 136
0.0194
LEU 137
0.0183
VAL 138
0.0207
ALA 139
0.0239
HIS 140
0.0249
SER 141
0.0239
SER 142
0.0279
ASP 143
0.0269
VAL 144
0.0223
ASN 145
0.0239
ALA 146
0.0274
SER 147
0.0269
ALA 148
0.0222
PRO 149
0.0204
THR 150
0.0195
ALA 151
0.0215
ALA 152
0.0190
ASP 153
0.0205
VAL 154
0.0196
GLN 155
0.0212
ASN 156
0.0179
ILE 157
0.0138
PHE 158
0.0105
LEU 159
0.0069
VAL 160
0.0029
GLY 161
0.0016
HIS 162
0.0050
SER 163
0.0080
ALA 164
0.0072
GLY 165
0.0040
GLY 166
0.0041
ALA 167
0.0044
ILE 168
0.0016
ALA 169
0.0020
SER 170
0.0045
ASP 171
0.0025
VAL 172
0.0057
LEU 173
0.0084
LEU 174
0.0076
ALA 175
0.0054
PRO 176
0.0085
GLY 177
0.0111
LEU 178
0.0098
LEU 179
0.0124
PRO 180
0.0173
ALA 181
0.0195
ASN 182
0.0216
VAL 183
0.0178
ARG 184
0.0160
ARG 185
0.0198
SER 186
0.0186
VAL 187
0.0147
ARG 188
0.0159
GLY 189
0.0127
LEU 190
0.0091
ILE 191
0.0076
VAL 192
0.0060
PHE 193
0.0067
GLY 194
0.0096
GLY 195
0.0078
MET 196
0.0092
MET 197
0.0091
HIS 198
0.0114
TYR 199
0.0140
ARG 200
0.0166
GLY 201
0.0202
LEU 202
0.0185
GLU 203
0.0196
TYR 204
0.0161
PRO 205
0.0178
ILE 206
0.0165
PRO 207
0.0191
PRO 208
0.0178
PHE 209
0.0172
VAL 210
0.0153
LEU 211
0.0141
PRO 212
0.0150
GLY 213
0.0148
TYR 214
0.0113
TYR 215
0.0097
GLY 216
0.0125
THR 217
0.0135
ASP 218
0.0142
GLU 219
0.0112
ASP 220
0.0085
VAL 221
0.0099
ARG 222
0.0103
ALA 223
0.0066
HIS 224
0.0045
GLU 225
0.0068
PRO 226
0.0064
LEU 227
0.0102
GLY 228
0.0091
LEU 229
0.0067
LEU 230
0.0105
GLU 231
0.0126
SER 232
0.0105
ALA 233
0.0114
SER 234
0.0149
ASP 235
0.0190
GLU 236
0.0191
ILE 237
0.0150
VAL 238
0.0166
ARG 239
0.0204
GLY 240
0.0181
LEU 241
0.0152
PRO 242
0.0155
ASP 243
0.0161
VAL 244
0.0125
LEU 245
0.0117
MET 246
0.0113
VAL 247
0.0106
LEU 248
0.0110
SER 249
0.0114
GLU 250
0.0138
HIS 251
0.0148
ASP 252
0.0134
VAL 253
0.0154
ALA 254
0.0174
ALA 255
0.0159
MET 256
0.0134
ARG 257
0.0151
ALA 258
0.0169
ALA 259
0.0138
VAL 260
0.0130
THR 261
0.0168
ASP 262
0.0169
PHE 263
0.0135
ARG 264
0.0157
SER 265
0.0194
ALA 266
0.0176
LEU 267
0.0160
ALA 268
0.0204
GLU 269
0.0222
ARG 270
0.0196
THR 271
0.0207
GLY 272
0.0245
LYS 273
0.0232
ASP 274
0.0225
VAL 275
0.0182
PRO 276
0.0165
LEU 277
0.0151
LEU 278
0.0130
VAL 279
0.0136
ALA 280
0.0106
GLN 281
0.0128
GLY 282
0.0137
HIS 283
0.0121
ASN 284
0.0124
HIS 285
0.0111
ILE 286
0.0105
SER 287
0.0102
PRO 288
0.0089
HIS 289
0.0066
TYR 290
0.0091
ALA 291
0.0089
LEU 292
0.0057
SER 293
0.0059
SER 294
0.0091
GLY 295
0.0088
GLU 296
0.0109
GLY 297
0.0112
GLU 298
0.0077
GLU 299
0.0100
TRP 300
0.0099
GLY 301
0.0060
HIS 302
0.0083
ASP 303
0.0114
VAL 304
0.0097
ILE 305
0.0098
ARG 306
0.0138
TRP 307
0.0147
MET 308
0.0137
ARG 309
0.0162
ALA 310
0.0195
LYS 311
0.0192
LEU 312
0.0202
ALA 313
0.0238
SER 314
0.0261
GLY 315
0.0258
ASN 316
0.0294
ASN 8
0.0143
ALA 9
0.0149
ALA 10
0.0135
GLY 11
0.0152
THR 12
0.0146
ILE 13
0.0145
SER 14
0.0166
ASN 15
0.0162
ASP 16
0.0156
ILE 17
0.0142
LEU 18
0.0150
ALA 19
0.0153
GLN 20
0.0138
VAL 21
0.0133
THR 22
0.0147
PHE 23
0.0143
ALA 24
0.0139
ASN 25
0.0142
GLU 26
0.0150
ALA 27
0.0147
ILE 28
0.0138
TYR 29
0.0143
PRO 30
0.0155
LEU 31
0.0137
LEU 32
0.0118
GLU 33
0.0143
LYS 34
0.0134
ARG 35
0.0104
ARG 36
0.0120
ALA 37
0.0116
GLU 38
0.0077
ILE 39
0.0078
GLU 40
0.0120
ASN 41
0.0110
VAL 42
0.0101
THR 43
0.0145
ARG 44
0.0151
LYS 45
0.0185
THR 46
0.0191
PHE 47
0.0206
ARG 48
0.0215
TYR 49
0.0191
GLY 50
0.0209
ALA 51
0.0246
LEU 52
0.0227
PRO 53
0.0244
GLY 54
0.0196
SER 55
0.0180
GLU 56
0.0171
MET 57
0.0139
ASP 58
0.0133
VAL 59
0.0130
TYR 60
0.0112
TYR 61
0.0132
PRO 62
0.0124
SER 63
0.0143
SER 64
0.0177
THR 65
0.0194
PRO 66
0.0241
SER 67
0.0263
GLY 68
0.0241
LYS 69
0.0219
ALA 70
0.0177
PRO 71
0.0160
VAL 72
0.0127
LEU 73
0.0083
ALA 74
0.0067
PHE 75
0.0030
VAL 76
0.0030
HIS 77
0.0059
GLY 78
0.0082
GLY 79
0.0118
ALA 80
0.0125
TYR 81
0.0114
VAL 82
0.0145
HIS 83
0.0144
GLY 84
0.0128
SER 85
0.0118
LYS 86
0.0097
THR 87
0.0129
HIS 88
0.0137
PRO 89
0.0141
PRO 90
0.0147
PRO 91
0.0148
GLY 92
0.0138
ASP 93
0.0133
LEU 94
0.0118
ILE 95
0.0107
TYR 96
0.0080
LYS 97
0.0081
ASN 98
0.0064
VAL 99
0.0037
GLY 100
0.0052
ALA 101
0.0047
PHE 102
0.0010
TYR 103
0.0039
ALA 104
0.0075
SER 105
0.0063
GLN 106
0.0079
GLY 107
0.0113
PHE 108
0.0108
VAL 109
0.0119
THR 110
0.0085
VAL 111
0.0095
ILE 112
0.0075
PRO 113
0.0095
ASP 114
0.0115
TYR 115
0.0107
ARG 116
0.0116
LYS 117
0.0126
LEU 118
0.0145
PRO 119
0.0166
GLY 120
0.0165
MET 121
0.0131
LYS 122
0.0108
TRP 123
0.0072
PRO 124
0.0056
ASP 125
0.0090
ALA 126
0.0075
PRO 127
0.0047
SER 128
0.0082
ASP 129
0.0104
ILE 130
0.0079
ALA 131
0.0097
SER 132
0.0141
ALA 133
0.0136
LEU 134
0.0134
THR 135
0.0170
PHE 136
0.0194
LEU 137
0.0183
VAL 138
0.0207
ALA 139
0.0239
HIS 140
0.0250
SER 141
0.0240
SER 142
0.0280
ASP 143
0.0270
VAL 144
0.0223
ASN 145
0.0240
ALA 146
0.0275
SER 147
0.0270
ALA 148
0.0224
PRO 149
0.0206
THR 150
0.0198
ALA 151
0.0217
ALA 152
0.0191
ASP 153
0.0206
VAL 154
0.0197
GLN 155
0.0212
ASN 156
0.0180
ILE 157
0.0138
PHE 158
0.0105
LEU 159
0.0068
VAL 160
0.0029
GLY 161
0.0017
HIS 162
0.0050
SER 163
0.0081
ALA 164
0.0073
GLY 165
0.0041
GLY 166
0.0041
ALA 167
0.0045
ILE 168
0.0018
ALA 169
0.0019
SER 170
0.0043
ASP 171
0.0023
VAL 172
0.0055
LEU 173
0.0081
LEU 174
0.0072
ALA 175
0.0050
PRO 176
0.0081
GLY 177
0.0108
LEU 178
0.0095
LEU 179
0.0122
PRO 180
0.0171
ALA 181
0.0192
ASN 182
0.0214
VAL 183
0.0177
ARG 184
0.0158
ARG 185
0.0196
SER 186
0.0186
VAL 187
0.0147
ARG 188
0.0160
GLY 189
0.0128
LEU 190
0.0091
ILE 191
0.0076
VAL 192
0.0061
PHE 193
0.0068
GLY 194
0.0096
GLY 195
0.0079
MET 196
0.0093
MET 197
0.0092
HIS 198
0.0115
TYR 199
0.0143
ARG 200
0.0168
GLY 201
0.0204
LEU 202
0.0187
GLU 203
0.0198
TYR 204
0.0163
PRO 205
0.0179
ILE 206
0.0167
PRO 207
0.0192
PRO 208
0.0180
PHE 209
0.0174
VAL 210
0.0155
LEU 211
0.0143
PRO 212
0.0154
GLY 213
0.0152
TYR 214
0.0116
TYR 215
0.0101
GLY 216
0.0130
THR 217
0.0140
ASP 218
0.0146
GLU 219
0.0116
ASP 220
0.0089
VAL 221
0.0103
ARG 222
0.0106
ALA 223
0.0068
HIS 224
0.0047
GLU 225
0.0070
PRO 226
0.0064
LEU 227
0.0102
GLY 228
0.0091
LEU 229
0.0065
LEU 230
0.0103
GLU 231
0.0125
SER 232
0.0102
ALA 233
0.0111
SER 234
0.0144
ASP 235
0.0186
GLU 236
0.0187
ILE 237
0.0147
VAL 238
0.0163
ARG 239
0.0201
GLY 240
0.0179
LEU 241
0.0151
PRO 242
0.0154
ASP 243
0.0161
VAL 244
0.0126
LEU 245
0.0118
MET 246
0.0114
VAL 247
0.0107
LEU 248
0.0111
SER 249
0.0115
GLU 250
0.0138
HIS 251
0.0148
ASP 252
0.0135
VAL 253
0.0155
ALA 254
0.0176
ALA 255
0.0161
MET 256
0.0135
ARG 257
0.0153
ALA 258
0.0171
ALA 259
0.0139
VAL 260
0.0130
THR 261
0.0169
ASP 262
0.0170
PHE 263
0.0136
ARG 264
0.0158
SER 265
0.0194
ALA 266
0.0175
LEU 267
0.0160
ALA 268
0.0203
GLU 269
0.0221
ARG 270
0.0195
THR 271
0.0206
GLY 272
0.0244
LYS 273
0.0232
ASP 274
0.0226
VAL 275
0.0183
PRO 276
0.0166
LEU 277
0.0152
LEU 278
0.0131
VAL 279
0.0137
ALA 280
0.0106
GLN 281
0.0128
GLY 282
0.0136
HIS 283
0.0120
ASN 284
0.0124
HIS 285
0.0111
ILE 286
0.0105
SER 287
0.0101
PRO 288
0.0088
HIS 289
0.0065
TYR 290
0.0090
ALA 291
0.0087
LEU 292
0.0055
SER 293
0.0056
SER 294
0.0088
GLY 295
0.0085
GLU 296
0.0107
GLY 297
0.0111
GLU 298
0.0077
GLU 299
0.0101
TRP 300
0.0100
GLY 301
0.0061
HIS 302
0.0085
ASP 303
0.0116
VAL 304
0.0099
ILE 305
0.0101
ARG 306
0.0141
TRP 307
0.0149
MET 308
0.0139
ARG 309
0.0165
ALA 310
0.0198
LYS 311
0.0194
LEU 312
0.0205
ALA 313
0.0241
SER 314
0.0264
GLY 315
0.0262
ASN 316
0.0299
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.