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 = 0.0593
ASN 8
0.0166
ALA 9
0.0077
ALA 10
0.0174
GLY 11
0.0104
THR 12
0.0125
ILE 13
0.0138
SER 14
0.0122
ASN 15
0.0119
ASP 16
0.0087
ILE 17
0.0113
LEU 18
0.0089
ALA 19
0.0054
GLN 20
0.0107
VAL 21
0.0119
THR 22
0.0084
PHE 23
0.0099
ALA 24
0.0153
ASN 25
0.0117
GLU 26
0.0111
ALA 27
0.0157
ILE 28
0.0151
TYR 29
0.0115
PRO 30
0.0112
LEU 31
0.0140
LEU 32
0.0116
GLU 33
0.0105
LYS 34
0.0149
ARG 35
0.0141
ARG 36
0.0107
ALA 37
0.0129
GLU 38
0.0120
ILE 39
0.0094
GLU 40
0.0091
ASN 41
0.0090
VAL 42
0.0113
THR 43
0.0144
ARG 44
0.0166
LYS 45
0.0161
THR 46
0.0145
PHE 47
0.0153
ARG 48
0.0082
TYR 49
0.0072
GLY 50
0.0022
ALA 51
0.0045
LEU 52
0.0076
PRO 53
0.0068
GLY 54
0.0020
SER 55
0.0047
GLU 56
0.0085
MET 57
0.0115
ASP 58
0.0137
VAL 59
0.0167
TYR 60
0.0160
TYR 61
0.0166
PRO 62
0.0170
SER 63
0.0165
SER 64
0.0247
THR 65
0.0141
PRO 66
0.0524
SER 67
0.0489
GLY 68
0.0087
LYS 69
0.0091
ALA 70
0.0112
PRO 71
0.0149
VAL 72
0.0115
LEU 73
0.0095
ALA 74
0.0074
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0060
GLY 78
0.0063
GLY 79
0.0064
ALA 80
0.0083
TYR 81
0.0094
VAL 82
0.0087
HIS 83
0.0085
GLY 84
0.0092
SER 85
0.0091
LYS 86
0.0100
THR 87
0.0098
HIS 88
0.0099
PRO 89
0.0085
PRO 90
0.0045
PRO 91
0.0013
GLY 92
0.0067
ASP 93
0.0070
LEU 94
0.0067
ILE 95
0.0088
TYR 96
0.0080
LYS 97
0.0072
ASN 98
0.0075
VAL 99
0.0088
GLY 100
0.0105
ALA 101
0.0083
PHE 102
0.0082
TYR 103
0.0085
ALA 104
0.0130
SER 105
0.0106
GLN 106
0.0106
GLY 107
0.0102
PHE 108
0.0132
VAL 109
0.0132
THR 110
0.0133
VAL 111
0.0133
ILE 112
0.0113
PRO 113
0.0083
ASP 114
0.0064
TYR 115
0.0067
ARG 116
0.0125
LYS 117
0.0107
LEU 118
0.0103
PRO 119
0.0107
GLY 120
0.0164
MET 121
0.0162
LYS 122
0.0147
TRP 123
0.0158
PRO 124
0.0185
ASP 125
0.0164
ALA 126
0.0152
PRO 127
0.0178
SER 128
0.0148
ASP 129
0.0125
ILE 130
0.0136
ALA 131
0.0144
SER 132
0.0079
ALA 133
0.0090
LEU 134
0.0115
THR 135
0.0089
PHE 136
0.0110
LEU 137
0.0146
VAL 138
0.0152
ALA 139
0.0133
HIS 140
0.0180
SER 141
0.0220
SER 142
0.0246
ASP 143
0.0220
VAL 144
0.0201
ASN 145
0.0221
ALA 146
0.0220
SER 147
0.0222
ALA 148
0.0195
PRO 149
0.0193
THR 150
0.0188
ALA 151
0.0187
ALA 152
0.0179
ASP 153
0.0147
VAL 154
0.0127
GLN 155
0.0107
ASN 156
0.0088
ILE 157
0.0064
PHE 158
0.0064
LEU 159
0.0056
VAL 160
0.0041
GLY 161
0.0054
HIS 162
0.0058
SER 163
0.0085
ALA 164
0.0082
GLY 165
0.0089
GLY 166
0.0106
ALA 167
0.0122
ILE 168
0.0132
ALA 169
0.0142
SER 170
0.0153
ASP 171
0.0151
VAL 172
0.0157
LEU 173
0.0142
LEU 174
0.0154
ALA 175
0.0168
PRO 176
0.0158
GLY 177
0.0155
LEU 178
0.0163
LEU 179
0.0144
PRO 180
0.0117
ALA 181
0.0115
ASN 182
0.0088
VAL 183
0.0105
ARG 184
0.0099
ARG 185
0.0084
SER 186
0.0081
VAL 187
0.0099
ARG 188
0.0066
GLY 189
0.0062
LEU 190
0.0069
ILE 191
0.0074
VAL 192
0.0120
PHE 193
0.0113
GLY 194
0.0122
GLY 195
0.0140
MET 196
0.0145
MET 197
0.0167
HIS 198
0.0146
TYR 199
0.0118
ARG 200
0.0143
GLY 201
0.0159
LEU 202
0.0167
GLU 203
0.0154
TYR 204
0.0123
PRO 205
0.0107
ILE 206
0.0046
PRO 207
0.0042
PRO 208
0.0054
PHE 209
0.0082
VAL 210
0.0068
LEU 211
0.0053
PRO 212
0.0082
GLY 213
0.0115
TYR 214
0.0120
TYR 215
0.0107
GLY 216
0.0147
THR 217
0.0132
ASP 218
0.0102
GLU 219
0.0054
ASP 220
0.0078
VAL 221
0.0070
ARG 222
0.0098
ALA 223
0.0119
HIS 224
0.0132
GLU 225
0.0144
PRO 226
0.0183
LEU 227
0.0170
GLY 228
0.0158
LEU 229
0.0161
LEU 230
0.0151
GLU 231
0.0131
SER 232
0.0144
ALA 233
0.0153
SER 234
0.0230
ASP 235
0.0261
GLU 236
0.0343
ILE 237
0.0224
VAL 238
0.0058
ARG 239
0.0180
GLY 240
0.0054
LEU 241
0.0067
PRO 242
0.0054
ASP 243
0.0069
VAL 244
0.0091
LEU 245
0.0088
MET 246
0.0109
VAL 247
0.0119
LEU 248
0.0157
SER 249
0.0144
GLU 250
0.0142
HIS 251
0.0143
ASP 252
0.0142
VAL 253
0.0145
ALA 254
0.0162
ALA 255
0.0186
MET 256
0.0166
ARG 257
0.0184
ALA 258
0.0191
ALA 259
0.0194
VAL 260
0.0195
THR 261
0.0198
ASP 262
0.0185
PHE 263
0.0184
ARG 264
0.0169
SER 265
0.0167
ALA 266
0.0163
LEU 267
0.0142
ALA 268
0.0125
GLU 269
0.0130
ARG 270
0.0075
THR 271
0.0048
GLY 272
0.0063
LYS 273
0.0063
ASP 274
0.0092
VAL 275
0.0106
PRO 276
0.0098
LEU 277
0.0104
LEU 278
0.0102
VAL 279
0.0117
ALA 280
0.0140
GLN 281
0.0145
GLY 282
0.0156
HIS 283
0.0152
ASN 284
0.0123
HIS 285
0.0140
ILE 286
0.0153
SER 287
0.0150
PRO 288
0.0124
HIS 289
0.0122
TYR 290
0.0129
ALA 291
0.0124
LEU 292
0.0132
SER 293
0.0112
SER 294
0.0130
GLY 295
0.0167
GLU 296
0.0188
GLY 297
0.0192
GLU 298
0.0158
GLU 299
0.0168
TRP 300
0.0110
GLY 301
0.0111
HIS 302
0.0099
ASP 303
0.0078
VAL 304
0.0045
ILE 305
0.0074
ARG 306
0.0079
TRP 307
0.0042
MET 308
0.0071
ARG 309
0.0094
ALA 310
0.0104
LYS 311
0.0085
LEU 312
0.0100
ALA 313
0.0132
SER 314
0.0145
GLY 315
0.0090
ASN 316
0.0214
ASN 8
0.0214
ALA 9
0.0075
ALA 10
0.0197
GLY 11
0.0113
THR 12
0.0151
ILE 13
0.0160
SER 14
0.0142
ASN 15
0.0133
ASP 16
0.0101
ILE 17
0.0123
LEU 18
0.0100
ALA 19
0.0077
GLN 20
0.0125
VAL 21
0.0133
THR 22
0.0103
PHE 23
0.0116
ALA 24
0.0168
ASN 25
0.0128
GLU 26
0.0121
ALA 27
0.0170
ILE 28
0.0166
TYR 29
0.0128
PRO 30
0.0127
LEU 31
0.0157
LEU 32
0.0131
GLU 33
0.0116
LYS 34
0.0164
ARG 35
0.0153
ARG 36
0.0110
ALA 37
0.0128
GLU 38
0.0121
ILE 39
0.0092
GLU 40
0.0075
ASN 41
0.0074
VAL 42
0.0105
THR 43
0.0138
ARG 44
0.0165
LYS 45
0.0163
THR 46
0.0145
PHE 47
0.0158
ARG 48
0.0092
TYR 49
0.0076
GLY 50
0.0016
ALA 51
0.0051
LEU 52
0.0062
PRO 53
0.0059
GLY 54
0.0015
SER 55
0.0044
GLU 56
0.0085
MET 57
0.0115
ASP 58
0.0137
VAL 59
0.0170
TYR 60
0.0161
TYR 61
0.0172
PRO 62
0.0180
SER 63
0.0175
SER 64
0.0259
THR 65
0.0172
PRO 66
0.0593
SER 67
0.0546
GLY 68
0.0087
LYS 69
0.0098
ALA 70
0.0120
PRO 71
0.0159
VAL 72
0.0121
LEU 73
0.0101
ALA 74
0.0078
PHE 75
0.0061
VAL 76
0.0068
HIS 77
0.0068
GLY 78
0.0070
GLY 79
0.0071
ALA 80
0.0089
TYR 81
0.0102
VAL 82
0.0095
HIS 83
0.0091
GLY 84
0.0090
SER 85
0.0088
LYS 86
0.0098
THR 87
0.0092
HIS 88
0.0080
PRO 89
0.0058
PRO 90
0.0026
PRO 91
0.0023
GLY 92
0.0055
ASP 93
0.0053
LEU 94
0.0060
ILE 95
0.0085
TYR 96
0.0077
LYS 97
0.0068
ASN 98
0.0076
VAL 99
0.0091
GLY 100
0.0106
ALA 101
0.0085
PHE 102
0.0087
TYR 103
0.0090
ALA 104
0.0135
SER 105
0.0113
GLN 106
0.0115
GLY 107
0.0111
PHE 108
0.0140
VAL 109
0.0139
THR 110
0.0138
VAL 111
0.0137
ILE 112
0.0117
PRO 113
0.0087
ASP 114
0.0068
TYR 115
0.0071
ARG 116
0.0133
LYS 117
0.0115
LEU 118
0.0111
PRO 119
0.0116
GLY 120
0.0181
MET 121
0.0177
LYS 122
0.0160
TRP 123
0.0169
PRO 124
0.0197
ASP 125
0.0176
ALA 126
0.0163
PRO 127
0.0191
SER 128
0.0156
ASP 129
0.0134
ILE 130
0.0146
ALA 131
0.0153
SER 132
0.0081
ALA 133
0.0097
LEU 134
0.0124
THR 135
0.0093
PHE 136
0.0114
LEU 137
0.0155
VAL 138
0.0167
ALA 139
0.0147
HIS 140
0.0197
SER 141
0.0242
SER 142
0.0274
ASP 143
0.0241
VAL 144
0.0211
ASN 145
0.0239
ALA 146
0.0239
SER 147
0.0240
ALA 148
0.0203
PRO 149
0.0203
THR 150
0.0202
ALA 151
0.0201
ALA 152
0.0192
ASP 153
0.0159
VAL 154
0.0135
GLN 155
0.0112
ASN 156
0.0086
ILE 157
0.0063
PHE 158
0.0069
LEU 159
0.0063
VAL 160
0.0050
GLY 161
0.0061
HIS 162
0.0063
SER 163
0.0089
ALA 164
0.0088
GLY 165
0.0097
GLY 166
0.0113
ALA 167
0.0127
ILE 168
0.0140
ALA 169
0.0150
SER 170
0.0160
ASP 171
0.0159
VAL 172
0.0167
LEU 173
0.0149
LEU 174
0.0165
ALA 175
0.0182
PRO 176
0.0170
GLY 177
0.0162
LEU 178
0.0170
LEU 179
0.0149
PRO 180
0.0116
ALA 181
0.0115
ASN 182
0.0086
VAL 183
0.0106
ARG 184
0.0100
ARG 185
0.0081
SER 186
0.0079
VAL 187
0.0103
ARG 188
0.0068
GLY 189
0.0069
LEU 190
0.0079
ILE 191
0.0083
VAL 192
0.0126
PHE 193
0.0117
GLY 194
0.0125
GLY 195
0.0142
MET 196
0.0145
MET 197
0.0172
HIS 198
0.0149
TYR 199
0.0116
ARG 200
0.0142
GLY 201
0.0166
LEU 202
0.0172
GLU 203
0.0155
TYR 204
0.0120
PRO 205
0.0106
ILE 206
0.0033
PRO 207
0.0054
PRO 208
0.0067
PHE 209
0.0097
VAL 210
0.0079
LEU 211
0.0066
PRO 212
0.0106
GLY 213
0.0137
TYR 214
0.0136
TYR 215
0.0123
GLY 216
0.0177
THR 217
0.0159
ASP 218
0.0121
GLU 219
0.0076
ASP 220
0.0099
VAL 221
0.0083
ARG 222
0.0109
ALA 223
0.0136
HIS 224
0.0146
GLU 225
0.0152
PRO 226
0.0194
LEU 227
0.0180
GLY 228
0.0179
LEU 229
0.0178
LEU 230
0.0162
GLU 231
0.0148
SER 232
0.0175
ALA 233
0.0181
SER 234
0.0267
ASP 235
0.0298
GLU 236
0.0393
ILE 237
0.0253
VAL 238
0.0066
ARG 239
0.0220
GLY 240
0.0054
LEU 241
0.0067
PRO 242
0.0054
ASP 243
0.0072
VAL 244
0.0097
LEU 245
0.0094
MET 246
0.0115
VAL 247
0.0123
LEU 248
0.0166
SER 249
0.0151
GLU 250
0.0157
HIS 251
0.0155
ASP 252
0.0150
VAL 253
0.0151
ALA 254
0.0175
ALA 255
0.0193
MET 256
0.0169
ARG 257
0.0195
ALA 258
0.0199
ALA 259
0.0197
VAL 260
0.0202
THR 261
0.0204
ASP 262
0.0189
PHE 263
0.0189
ARG 264
0.0171
SER 265
0.0169
ALA 266
0.0162
LEU 267
0.0139
ALA 268
0.0113
GLU 269
0.0123
ARG 270
0.0062
THR 271
0.0036
GLY 272
0.0058
LYS 273
0.0056
ASP 274
0.0089
VAL 275
0.0104
PRO 276
0.0107
LEU 277
0.0110
LEU 278
0.0109
VAL 279
0.0125
ALA 280
0.0149
GLN 281
0.0158
GLY 282
0.0168
HIS 283
0.0159
ASN 284
0.0133
HIS 285
0.0146
ILE 286
0.0159
SER 287
0.0155
PRO 288
0.0129
HIS 289
0.0128
TYR 290
0.0136
ALA 291
0.0130
LEU 292
0.0142
SER 293
0.0123
SER 294
0.0145
GLY 295
0.0181
GLU 296
0.0200
GLY 297
0.0202
GLU 298
0.0165
GLU 299
0.0172
TRP 300
0.0107
GLY 301
0.0111
HIS 302
0.0096
ASP 303
0.0075
VAL 304
0.0040
ILE 305
0.0074
ARG 306
0.0081
TRP 307
0.0044
MET 308
0.0069
ARG 309
0.0089
ALA 310
0.0102
LYS 311
0.0080
LEU 312
0.0087
ALA 313
0.0103
SER 314
0.0142
GLY 315
0.0112
ASN 316
0.0255
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.