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 = 0.0314
ASN 8
0.0150
ALA 9
0.0156
ALA 10
0.0150
GLY 11
0.0145
THR 12
0.0151
ILE 13
0.0143
SER 14
0.0138
ASN 15
0.0140
ASP 16
0.0127
ILE 17
0.0147
LEU 18
0.0139
ALA 19
0.0117
GLN 20
0.0132
VAL 21
0.0149
THR 22
0.0127
PHE 23
0.0119
ALA 24
0.0160
ASN 25
0.0164
GLU 26
0.0137
ALA 27
0.0144
ILE 28
0.0199
TYR 29
0.0217
PRO 30
0.0247
LEU 31
0.0232
LEU 32
0.0228
GLU 33
0.0261
LYS 34
0.0272
ARG 35
0.0243
ARG 36
0.0241
ALA 37
0.0243
GLU 38
0.0215
ILE 39
0.0191
GLU 40
0.0196
ASN 41
0.0182
VAL 42
0.0136
THR 43
0.0107
ARG 44
0.0114
LYS 45
0.0121
THR 46
0.0156
PHE 47
0.0166
ARG 48
0.0208
TYR 49
0.0193
GLY 50
0.0245
ALA 51
0.0299
LEU 52
0.0299
PRO 53
0.0309
GLY 54
0.0258
SER 55
0.0222
GLU 56
0.0195
MET 57
0.0151
ASP 58
0.0133
VAL 59
0.0089
TYR 60
0.0077
TYR 61
0.0048
PRO 62
0.0076
SER 63
0.0098
SER 64
0.0120
THR 65
0.0147
PRO 66
0.0201
SER 67
0.0186
GLY 68
0.0130
LYS 69
0.0105
ALA 70
0.0071
PRO 71
0.0053
VAL 72
0.0025
LEU 73
0.0028
ALA 74
0.0063
PHE 75
0.0087
VAL 76
0.0124
HIS 77
0.0131
GLY 78
0.0128
GLY 79
0.0138
ALA 80
0.0119
TYR 81
0.0104
VAL 82
0.0081
HIS 83
0.0088
GLY 84
0.0166
SER 85
0.0166
LYS 86
0.0150
THR 87
0.0173
HIS 88
0.0186
PRO 89
0.0198
PRO 90
0.0211
PRO 91
0.0224
GLY 92
0.0229
ASP 93
0.0214
LEU 94
0.0194
ILE 95
0.0177
TYR 96
0.0156
LYS 97
0.0157
ASN 98
0.0157
VAL 99
0.0122
GLY 100
0.0111
ALA 101
0.0126
PHE 102
0.0129
TYR 103
0.0090
ALA 104
0.0082
SER 105
0.0121
GLN 106
0.0115
GLY 107
0.0086
PHE 108
0.0044
VAL 109
0.0020
THR 110
0.0054
VAL 111
0.0082
ILE 112
0.0113
PRO 113
0.0132
ASP 114
0.0159
TYR 115
0.0164
ARG 116
0.0108
LYS 117
0.0100
LEU 118
0.0085
PRO 119
0.0074
GLY 120
0.0084
MET 121
0.0099
LYS 122
0.0119
TRP 123
0.0132
PRO 124
0.0145
ASP 125
0.0138
ALA 126
0.0139
PRO 127
0.0144
SER 128
0.0157
ASP 129
0.0155
ILE 130
0.0136
ALA 131
0.0136
SER 132
0.0176
ALA 133
0.0147
LEU 134
0.0122
THR 135
0.0154
PHE 136
0.0174
LEU 137
0.0128
VAL 138
0.0144
ALA 139
0.0186
HIS 140
0.0176
SER 141
0.0135
SER 142
0.0150
ASP 143
0.0148
VAL 144
0.0106
ASN 145
0.0080
ALA 146
0.0094
SER 147
0.0052
ALA 148
0.0023
PRO 149
0.0036
THR 150
0.0046
ALA 151
0.0063
ALA 152
0.0061
ASP 153
0.0090
VAL 154
0.0103
GLN 155
0.0125
ASN 156
0.0081
ILE 157
0.0055
PHE 158
0.0024
LEU 159
0.0055
VAL 160
0.0064
GLY 161
0.0090
HIS 162
0.0110
SER 163
0.0130
ALA 164
0.0136
GLY 165
0.0120
GLY 166
0.0111
ALA 167
0.0124
ILE 168
0.0126
ALA 169
0.0102
SER 170
0.0105
ASP 171
0.0127
VAL 172
0.0122
LEU 173
0.0105
LEU 174
0.0120
ALA 175
0.0151
PRO 176
0.0164
GLY 177
0.0181
LEU 178
0.0170
LEU 179
0.0150
PRO 180
0.0190
ALA 181
0.0185
ASN 182
0.0177
VAL 183
0.0143
ARG 184
0.0130
ARG 185
0.0134
SER 186
0.0117
VAL 187
0.0079
ARG 188
0.0071
GLY 189
0.0032
LEU 190
0.0041
ILE 191
0.0053
VAL 192
0.0080
PHE 193
0.0102
GLY 194
0.0123
GLY 195
0.0120
MET 196
0.0128
MET 197
0.0126
HIS 198
0.0141
TYR 199
0.0155
ARG 200
0.0161
GLY 201
0.0179
LEU 202
0.0158
GLU 203
0.0154
TYR 204
0.0129
PRO 205
0.0113
ILE 206
0.0092
PRO 207
0.0087
PRO 208
0.0102
PHE 209
0.0067
VAL 210
0.0084
LEU 211
0.0119
PRO 212
0.0122
GLY 213
0.0106
TYR 214
0.0117
TYR 215
0.0136
GLY 216
0.0164
THR 217
0.0204
ASP 218
0.0215
GLU 219
0.0226
ASP 220
0.0190
VAL 221
0.0174
ARG 222
0.0185
ALA 223
0.0177
HIS 224
0.0156
GLU 225
0.0147
PRO 226
0.0127
LEU 227
0.0133
GLY 228
0.0155
LEU 229
0.0142
LEU 230
0.0117
GLU 231
0.0133
SER 232
0.0164
ALA 233
0.0144
SER 234
0.0151
ASP 235
0.0128
GLU 236
0.0147
ILE 237
0.0133
VAL 238
0.0100
ARG 239
0.0100
GLY 240
0.0114
LEU 241
0.0082
PRO 242
0.0060
ASP 243
0.0031
VAL 244
0.0028
LEU 245
0.0042
MET 246
0.0072
VAL 247
0.0098
LEU 248
0.0124
SER 249
0.0136
GLU 250
0.0138
HIS 251
0.0149
ASP 252
0.0139
VAL 253
0.0144
ALA 254
0.0142
ALA 255
0.0140
MET 256
0.0135
ARG 257
0.0131
ALA 258
0.0134
ALA 259
0.0128
VAL 260
0.0116
THR 261
0.0116
ASP 262
0.0121
PHE 263
0.0108
ARG 264
0.0085
SER 265
0.0086
ALA 266
0.0094
LEU 267
0.0074
ALA 268
0.0047
GLU 269
0.0062
ARG 270
0.0076
THR 271
0.0054
GLY 272
0.0034
LYS 273
0.0011
ASP 274
0.0025
VAL 275
0.0038
PRO 276
0.0051
LEU 277
0.0076
LEU 278
0.0094
VAL 279
0.0120
ALA 280
0.0134
GLN 281
0.0145
GLY 282
0.0163
HIS 283
0.0160
ASN 284
0.0157
HIS 285
0.0156
ILE 286
0.0164
SER 287
0.0168
PRO 288
0.0152
HIS 289
0.0154
TYR 290
0.0179
ALA 291
0.0178
LEU 292
0.0162
SER 293
0.0179
SER 294
0.0202
GLY 295
0.0205
GLU 296
0.0204
GLY 297
0.0189
GLU 298
0.0172
GLU 299
0.0167
TRP 300
0.0141
GLY 301
0.0124
HIS 302
0.0132
ASP 303
0.0118
VAL 304
0.0090
ILE 305
0.0092
ARG 306
0.0115
TRP 307
0.0083
MET 308
0.0065
ARG 309
0.0106
ALA 310
0.0123
LYS 311
0.0096
LEU 312
0.0121
ALA 313
0.0183
SER 314
0.0183
GLY 315
0.0192
ASN 316
0.0273
ASN 8
0.0172
ALA 9
0.0177
ALA 10
0.0164
GLY 11
0.0163
THR 12
0.0171
ILE 13
0.0159
SER 14
0.0155
ASN 15
0.0157
ASP 16
0.0139
ILE 17
0.0157
LEU 18
0.0143
ALA 19
0.0124
GLN 20
0.0139
VAL 21
0.0152
THR 22
0.0130
PHE 23
0.0125
ALA 24
0.0158
ASN 25
0.0161
GLU 26
0.0134
ALA 27
0.0141
ILE 28
0.0196
TYR 29
0.0213
PRO 30
0.0242
LEU 31
0.0227
LEU 32
0.0227
GLU 33
0.0258
LYS 34
0.0269
ARG 35
0.0245
ARG 36
0.0245
ALA 37
0.0251
GLU 38
0.0225
ILE 39
0.0202
GLU 40
0.0212
ASN 41
0.0205
VAL 42
0.0162
THR 43
0.0140
ARG 44
0.0139
LYS 45
0.0137
THR 46
0.0165
PHE 47
0.0166
ARG 48
0.0209
TYR 49
0.0191
GLY 50
0.0245
ALA 51
0.0301
LEU 52
0.0302
PRO 53
0.0314
GLY 54
0.0263
SER 55
0.0225
GLU 56
0.0197
MET 57
0.0154
ASP 58
0.0142
VAL 59
0.0100
TYR 60
0.0100
TYR 61
0.0078
PRO 62
0.0101
SER 63
0.0128
SER 64
0.0140
THR 65
0.0152
PRO 66
0.0195
SER 67
0.0169
GLY 68
0.0115
LYS 69
0.0089
ALA 70
0.0069
PRO 71
0.0049
VAL 72
0.0013
LEU 73
0.0031
ALA 74
0.0061
PHE 75
0.0088
VAL 76
0.0122
HIS 77
0.0131
GLY 78
0.0128
GLY 79
0.0140
ALA 80
0.0123
TYR 81
0.0110
VAL 82
0.0090
HIS 83
0.0096
GLY 84
0.0161
SER 85
0.0165
LYS 86
0.0152
THR 87
0.0177
HIS 88
0.0179
PRO 89
0.0174
PRO 90
0.0177
PRO 91
0.0189
GLY 92
0.0221
ASP 93
0.0210
LEU 94
0.0194
ILE 95
0.0179
TYR 96
0.0163
LYS 97
0.0166
ASN 98
0.0166
VAL 99
0.0132
GLY 100
0.0125
ALA 101
0.0144
PHE 102
0.0144
TYR 103
0.0105
ALA 104
0.0103
SER 105
0.0142
GLN 106
0.0132
GLY 107
0.0101
PHE 108
0.0061
VAL 109
0.0039
THR 110
0.0067
VAL 111
0.0086
ILE 112
0.0115
PRO 113
0.0133
ASP 114
0.0161
TYR 115
0.0166
ARG 116
0.0116
LYS 117
0.0106
LEU 118
0.0090
PRO 119
0.0081
GLY 120
0.0097
MET 121
0.0107
LYS 122
0.0124
TRP 123
0.0132
PRO 124
0.0146
ASP 125
0.0141
ALA 126
0.0141
PRO 127
0.0142
SER 128
0.0158
ASP 129
0.0157
ILE 130
0.0135
ALA 131
0.0134
SER 132
0.0174
ALA 133
0.0145
LEU 134
0.0117
THR 135
0.0150
PHE 136
0.0165
LEU 137
0.0117
VAL 138
0.0130
ALA 139
0.0171
HIS 140
0.0158
SER 141
0.0112
SER 142
0.0119
ASP 143
0.0127
VAL 144
0.0091
ASN 145
0.0052
ALA 146
0.0070
SER 147
0.0049
ALA 148
0.0042
PRO 149
0.0070
THR 150
0.0053
ALA 151
0.0032
ALA 152
0.0033
ASP 153
0.0069
VAL 154
0.0084
GLN 155
0.0113
ASN 156
0.0074
ILE 157
0.0045
PHE 158
0.0015
LEU 159
0.0048
VAL 160
0.0062
GLY 161
0.0088
HIS 162
0.0111
SER 163
0.0130
ALA 164
0.0137
GLY 165
0.0120
GLY 166
0.0107
ALA 167
0.0119
ILE 168
0.0124
ALA 169
0.0097
SER 170
0.0098
ASP 171
0.0122
VAL 172
0.0119
LEU 173
0.0102
LEU 174
0.0117
ALA 175
0.0150
PRO 176
0.0167
GLY 177
0.0185
LEU 178
0.0170
LEU 179
0.0150
PRO 180
0.0192
ALA 181
0.0189
ASN 182
0.0177
VAL 183
0.0140
ARG 184
0.0130
ARG 185
0.0137
SER 186
0.0113
VAL 187
0.0076
ARG 188
0.0073
GLY 189
0.0033
LEU 190
0.0031
ILE 191
0.0047
VAL 192
0.0073
PHE 193
0.0099
GLY 194
0.0121
GLY 195
0.0116
MET 196
0.0128
MET 197
0.0121
HIS 198
0.0138
TYR 199
0.0156
ARG 200
0.0162
GLY 201
0.0185
LEU 202
0.0167
GLU 203
0.0171
TYR 204
0.0138
PRO 205
0.0126
ILE 206
0.0109
PRO 207
0.0106
PRO 208
0.0115
PHE 209
0.0084
VAL 210
0.0097
LEU 211
0.0129
PRO 212
0.0132
GLY 213
0.0117
TYR 214
0.0123
TYR 215
0.0139
GLY 216
0.0168
THR 217
0.0207
ASP 218
0.0217
GLU 219
0.0222
ASP 220
0.0190
VAL 221
0.0174
ARG 222
0.0180
ALA 223
0.0171
HIS 224
0.0153
GLU 225
0.0143
PRO 226
0.0121
LEU 227
0.0123
GLY 228
0.0147
LEU 229
0.0136
LEU 230
0.0106
GLU 231
0.0121
SER 232
0.0161
ALA 233
0.0144
SER 234
0.0159
ASP 235
0.0141
GLU 236
0.0164
ILE 237
0.0141
VAL 238
0.0105
ARG 239
0.0118
GLY 240
0.0124
LEU 241
0.0088
PRO 242
0.0066
ASP 243
0.0044
VAL 244
0.0014
LEU 245
0.0034
MET 246
0.0062
VAL 247
0.0095
LEU 248
0.0123
SER 249
0.0139
GLU 250
0.0142
HIS 251
0.0156
ASP 252
0.0145
VAL 253
0.0152
ALA 254
0.0147
ALA 255
0.0144
MET 256
0.0135
ARG 257
0.0128
ALA 258
0.0130
ALA 259
0.0123
VAL 260
0.0106
THR 261
0.0102
ASP 262
0.0105
PHE 263
0.0092
ARG 264
0.0063
SER 265
0.0059
ALA 266
0.0070
LEU 267
0.0053
ALA 268
0.0019
GLU 269
0.0038
ARG 270
0.0066
THR 271
0.0056
GLY 272
0.0049
LYS 273
0.0037
ASP 274
0.0032
VAL 275
0.0023
PRO 276
0.0046
LEU 277
0.0071
LEU 278
0.0094
VAL 279
0.0122
ALA 280
0.0136
GLN 281
0.0151
GLY 282
0.0172
HIS 283
0.0167
ASN 284
0.0163
HIS 285
0.0161
ILE 286
0.0169
SER 287
0.0173
PRO 288
0.0155
HIS 289
0.0158
TYR 290
0.0182
ALA 291
0.0182
LEU 292
0.0169
SER 293
0.0186
SER 294
0.0205
GLY 295
0.0208
GLU 296
0.0208
GLY 297
0.0193
GLU 298
0.0179
GLU 299
0.0174
TRP 300
0.0147
GLY 301
0.0134
HIS 302
0.0144
ASP 303
0.0127
VAL 304
0.0098
ILE 305
0.0105
ARG 306
0.0128
TRP 307
0.0094
MET 308
0.0077
ARG 309
0.0120
ALA 310
0.0138
LYS 311
0.0109
LEU 312
0.0133
ALA 313
0.0202
SER 314
0.0202
GLY 315
0.0211
ASN 316
0.0301
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.