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 = 0.0377
ASN 8
0.0077
ALA 9
0.0051
ALA 10
0.0063
GLY 11
0.0079
THR 12
0.0097
ILE 13
0.0087
SER 14
0.0099
ASN 15
0.0087
ASP 16
0.0067
ILE 17
0.0066
LEU 18
0.0051
ALA 19
0.0061
GLN 20
0.0060
VAL 21
0.0041
THR 22
0.0058
PHE 23
0.0072
ALA 24
0.0106
ASN 25
0.0081
GLU 26
0.0070
ALA 27
0.0089
ILE 28
0.0121
TYR 29
0.0120
PRO 30
0.0123
LEU 31
0.0123
LEU 32
0.0147
GLU 33
0.0153
LYS 34
0.0155
ARG 35
0.0149
ARG 36
0.0177
ALA 37
0.0180
GLU 38
0.0170
ILE 39
0.0168
GLU 40
0.0208
ASN 41
0.0209
VAL 42
0.0199
THR 43
0.0209
ARG 44
0.0200
LYS 45
0.0182
THR 46
0.0170
PHE 47
0.0138
ARG 48
0.0129
TYR 49
0.0097
GLY 50
0.0130
ALA 51
0.0169
LEU 52
0.0202
PRO 53
0.0227
GLY 54
0.0211
SER 55
0.0159
GLU 56
0.0152
MET 57
0.0136
ASP 58
0.0154
VAL 59
0.0140
TYR 60
0.0169
TYR 61
0.0177
PRO 62
0.0198
SER 63
0.0240
SER 64
0.0285
THR 65
0.0276
PRO 66
0.0314
SER 67
0.0280
GLY 68
0.0257
LYS 69
0.0197
ALA 70
0.0156
PRO 71
0.0098
VAL 72
0.0070
LEU 73
0.0073
ALA 74
0.0073
PHE 75
0.0102
VAL 76
0.0117
HIS 77
0.0133
GLY 78
0.0145
GLY 79
0.0159
ALA 80
0.0139
TYR 81
0.0136
VAL 82
0.0140
HIS 83
0.0138
GLY 84
0.0165
SER 85
0.0159
LYS 86
0.0146
THR 87
0.0163
HIS 88
0.0142
PRO 89
0.0127
PRO 90
0.0109
PRO 91
0.0096
GLY 92
0.0148
ASP 93
0.0143
LEU 94
0.0152
ILE 95
0.0153
TYR 96
0.0158
LYS 97
0.0161
ASN 98
0.0165
VAL 99
0.0148
GLY 100
0.0155
ALA 101
0.0174
PHE 102
0.0162
TYR 103
0.0134
ALA 104
0.0158
SER 105
0.0186
GLN 106
0.0159
GLY 107
0.0149
PHE 108
0.0126
VAL 109
0.0122
THR 110
0.0119
VAL 111
0.0105
ILE 112
0.0117
PRO 113
0.0116
ASP 114
0.0146
TYR 115
0.0150
ARG 116
0.0166
LYS 117
0.0162
LEU 118
0.0162
PRO 119
0.0166
GLY 120
0.0202
MET 121
0.0184
LYS 122
0.0184
TRP 123
0.0170
PRO 124
0.0171
ASP 125
0.0166
ALA 126
0.0158
PRO 127
0.0140
SER 128
0.0140
ASP 129
0.0132
ILE 130
0.0109
ALA 131
0.0094
SER 132
0.0096
ALA 133
0.0084
LEU 134
0.0051
THR 135
0.0049
PHE 136
0.0043
LEU 137
0.0044
VAL 138
0.0039
ALA 139
0.0040
HIS 140
0.0053
SER 141
0.0086
SER 142
0.0121
ASP 143
0.0119
VAL 144
0.0118
ASN 145
0.0151
ALA 146
0.0179
SER 147
0.0227
ALA 148
0.0198
PRO 149
0.0233
THR 150
0.0202
ALA 151
0.0163
ALA 152
0.0116
ASP 153
0.0112
VAL 154
0.0074
GLN 155
0.0092
ASN 156
0.0069
ILE 157
0.0034
PHE 158
0.0035
LEU 159
0.0060
VAL 160
0.0088
GLY 161
0.0106
HIS 162
0.0125
SER 163
0.0142
ALA 164
0.0154
GLY 165
0.0133
GLY 166
0.0127
ALA 167
0.0137
ILE 168
0.0139
ALA 169
0.0112
SER 170
0.0119
ASP 171
0.0134
VAL 172
0.0116
LEU 173
0.0109
LEU 174
0.0140
ALA 175
0.0159
PRO 176
0.0172
GLY 177
0.0162
LEU 178
0.0138
LEU 179
0.0108
PRO 180
0.0118
ALA 181
0.0134
ASN 182
0.0109
VAL 183
0.0068
ARG 184
0.0086
ARG 185
0.0095
SER 186
0.0064
VAL 187
0.0039
ARG 188
0.0043
GLY 189
0.0027
LEU 190
0.0061
ILE 191
0.0085
VAL 192
0.0106
PHE 193
0.0121
GLY 194
0.0141
GLY 195
0.0139
MET 196
0.0153
MET 197
0.0150
HIS 198
0.0159
TYR 199
0.0169
ARG 200
0.0149
GLY 201
0.0157
LEU 202
0.0152
GLU 203
0.0158
TYR 204
0.0114
PRO 205
0.0108
ILE 206
0.0103
PRO 207
0.0081
PRO 208
0.0093
PHE 209
0.0102
VAL 210
0.0130
LEU 211
0.0132
PRO 212
0.0166
GLY 213
0.0165
TYR 214
0.0163
TYR 215
0.0163
GLY 216
0.0175
THR 217
0.0205
ASP 218
0.0226
GLU 219
0.0216
ASP 220
0.0192
VAL 221
0.0187
ARG 222
0.0186
ALA 223
0.0179
HIS 224
0.0173
GLU 225
0.0170
PRO 226
0.0158
LEU 227
0.0161
GLY 228
0.0184
LEU 229
0.0168
LEU 230
0.0155
GLU 231
0.0174
SER 232
0.0209
ALA 233
0.0180
SER 234
0.0188
ASP 235
0.0177
GLU 236
0.0177
ILE 237
0.0156
VAL 238
0.0141
ARG 239
0.0134
GLY 240
0.0123
LEU 241
0.0102
PRO 242
0.0068
ASP 243
0.0054
VAL 244
0.0073
LEU 245
0.0081
MET 246
0.0111
VAL 247
0.0128
LEU 248
0.0141
SER 249
0.0149
GLU 250
0.0168
HIS 251
0.0169
ASP 252
0.0144
VAL 253
0.0148
ALA 254
0.0154
ALA 255
0.0148
MET 256
0.0155
ARG 257
0.0159
ALA 258
0.0163
ALA 259
0.0153
VAL 260
0.0152
THR 261
0.0154
ASP 262
0.0161
PHE 263
0.0147
ARG 264
0.0136
SER 265
0.0146
ALA 266
0.0156
LEU 267
0.0130
ALA 268
0.0119
GLU 269
0.0147
ARG 270
0.0149
THR 271
0.0118
GLY 272
0.0121
LYS 273
0.0089
ASP 274
0.0082
VAL 275
0.0091
PRO 276
0.0093
LEU 277
0.0117
LEU 278
0.0123
VAL 279
0.0150
ALA 280
0.0148
GLN 281
0.0169
GLY 282
0.0180
HIS 283
0.0163
ASN 284
0.0138
HIS 285
0.0123
ILE 286
0.0117
SER 287
0.0124
PRO 288
0.0140
HIS 289
0.0130
TYR 290
0.0135
ALA 291
0.0143
LEU 292
0.0146
SER 293
0.0151
SER 294
0.0155
GLY 295
0.0147
GLU 296
0.0166
GLY 297
0.0162
GLU 298
0.0155
GLU 299
0.0153
TRP 300
0.0138
GLY 301
0.0128
HIS 302
0.0126
ASP 303
0.0108
VAL 304
0.0096
ILE 305
0.0101
ARG 306
0.0089
TRP 307
0.0055
MET 308
0.0057
ARG 309
0.0095
ALA 310
0.0076
LYS 311
0.0059
LEU 312
0.0124
ALA 313
0.0191
SER 314
0.0183
GLY 315
0.0224
ASN 316
0.0361
ASN 8
0.0088
ALA 9
0.0052
ALA 10
0.0057
GLY 11
0.0079
THR 12
0.0094
ILE 13
0.0084
SER 14
0.0095
ASN 15
0.0082
ASP 16
0.0060
ILE 17
0.0062
LEU 18
0.0047
ALA 19
0.0058
GLN 20
0.0054
VAL 21
0.0036
THR 22
0.0050
PHE 23
0.0065
ALA 24
0.0101
ASN 25
0.0078
GLU 26
0.0067
ALA 27
0.0084
ILE 28
0.0116
TYR 29
0.0116
PRO 30
0.0118
LEU 31
0.0117
LEU 32
0.0146
GLU 33
0.0151
LYS 34
0.0152
ARG 35
0.0147
ARG 36
0.0179
ALA 37
0.0181
GLU 38
0.0172
ILE 39
0.0171
GLU 40
0.0213
ASN 41
0.0214
VAL 42
0.0205
THR 43
0.0214
ARG 44
0.0204
LYS 45
0.0184
THR 46
0.0171
PHE 47
0.0137
ARG 48
0.0128
TYR 49
0.0095
GLY 50
0.0129
ALA 51
0.0169
LEU 52
0.0203
PRO 53
0.0228
GLY 54
0.0212
SER 55
0.0159
GLU 56
0.0152
MET 57
0.0137
ASP 58
0.0157
VAL 59
0.0144
TYR 60
0.0175
TYR 61
0.0183
PRO 62
0.0207
SER 63
0.0250
SER 64
0.0297
THR 65
0.0292
PRO 66
0.0333
SER 67
0.0295
GLY 68
0.0269
LYS 69
0.0207
ALA 70
0.0166
PRO 71
0.0106
VAL 72
0.0077
LEU 73
0.0079
ALA 74
0.0076
PHE 75
0.0105
VAL 76
0.0118
HIS 77
0.0134
GLY 78
0.0147
GLY 79
0.0162
ALA 80
0.0144
TYR 81
0.0139
VAL 82
0.0144
HIS 83
0.0142
GLY 84
0.0168
SER 85
0.0161
LYS 86
0.0150
THR 87
0.0167
HIS 88
0.0145
PRO 89
0.0129
PRO 90
0.0109
PRO 91
0.0095
GLY 92
0.0150
ASP 93
0.0145
LEU 94
0.0153
ILE 95
0.0155
TYR 96
0.0161
LYS 97
0.0164
ASN 98
0.0169
VAL 99
0.0152
GLY 100
0.0160
ALA 101
0.0180
PHE 102
0.0167
TYR 103
0.0140
ALA 104
0.0166
SER 105
0.0194
GLN 106
0.0168
GLY 107
0.0158
PHE 108
0.0134
VAL 109
0.0129
THR 110
0.0125
VAL 111
0.0108
ILE 112
0.0120
PRO 113
0.0117
ASP 114
0.0147
TYR 115
0.0151
ARG 116
0.0167
LYS 117
0.0165
LEU 118
0.0168
PRO 119
0.0173
GLY 120
0.0206
MET 121
0.0187
LYS 122
0.0187
TRP 123
0.0172
PRO 124
0.0171
ASP 125
0.0167
ALA 126
0.0158
PRO 127
0.0139
SER 128
0.0139
ASP 129
0.0131
ILE 130
0.0107
ALA 131
0.0092
SER 132
0.0094
ALA 133
0.0082
LEU 134
0.0049
THR 135
0.0048
PHE 136
0.0042
LEU 137
0.0046
VAL 138
0.0045
ALA 139
0.0046
HIS 140
0.0056
SER 141
0.0090
SER 142
0.0124
ASP 143
0.0119
VAL 144
0.0120
ASN 145
0.0154
ALA 146
0.0180
SER 147
0.0229
ALA 148
0.0201
PRO 149
0.0239
THR 150
0.0209
ALA 151
0.0169
ALA 152
0.0122
ASP 153
0.0119
VAL 154
0.0081
GLN 155
0.0098
ASN 156
0.0075
ILE 157
0.0040
PHE 158
0.0041
LEU 159
0.0060
VAL 160
0.0089
GLY 161
0.0107
HIS 162
0.0126
SER 163
0.0142
ALA 164
0.0154
GLY 165
0.0133
GLY 166
0.0126
ALA 167
0.0136
ILE 168
0.0138
ALA 169
0.0110
SER 170
0.0116
ASP 171
0.0132
VAL 172
0.0113
LEU 173
0.0105
LEU 174
0.0136
ALA 175
0.0156
PRO 176
0.0171
GLY 177
0.0162
LEU 178
0.0137
LEU 179
0.0106
PRO 180
0.0119
ALA 181
0.0135
ASN 182
0.0112
VAL 183
0.0069
ARG 184
0.0084
ARG 185
0.0096
SER 186
0.0067
VAL 187
0.0039
ARG 188
0.0044
GLY 189
0.0024
LEU 190
0.0058
ILE 191
0.0086
VAL 192
0.0106
PHE 193
0.0122
GLY 194
0.0142
GLY 195
0.0138
MET 196
0.0153
MET 197
0.0149
HIS 198
0.0159
TYR 199
0.0170
ARG 200
0.0151
GLY 201
0.0161
LEU 202
0.0154
GLU 203
0.0159
TYR 204
0.0114
PRO 205
0.0108
ILE 206
0.0105
PRO 207
0.0082
PRO 208
0.0100
PHE 209
0.0106
VAL 210
0.0135
LEU 211
0.0138
PRO 212
0.0169
GLY 213
0.0169
TYR 214
0.0165
TYR 215
0.0165
GLY 216
0.0178
THR 217
0.0210
ASP 218
0.0231
GLU 219
0.0221
ASP 220
0.0194
VAL 221
0.0188
ARG 222
0.0186
ALA 223
0.0179
HIS 224
0.0173
GLU 225
0.0170
PRO 226
0.0156
LEU 227
0.0159
GLY 228
0.0182
LEU 229
0.0165
LEU 230
0.0151
GLU 231
0.0170
SER 232
0.0205
ALA 233
0.0175
SER 234
0.0183
ASP 235
0.0170
GLU 236
0.0172
ILE 237
0.0151
VAL 238
0.0134
ARG 239
0.0128
GLY 240
0.0118
LEU 241
0.0096
PRO 242
0.0062
ASP 243
0.0047
VAL 244
0.0070
LEU 245
0.0082
MET 246
0.0111
VAL 247
0.0130
LEU 248
0.0142
SER 249
0.0149
GLU 250
0.0168
HIS 251
0.0167
ASP 252
0.0143
VAL 253
0.0146
ALA 254
0.0153
ALA 255
0.0147
MET 256
0.0154
ARG 257
0.0159
ALA 258
0.0163
ALA 259
0.0152
VAL 260
0.0152
THR 261
0.0154
ASP 262
0.0159
PHE 263
0.0145
ARG 264
0.0134
SER 265
0.0143
ALA 266
0.0151
LEU 267
0.0125
ALA 268
0.0113
GLU 269
0.0139
ARG 270
0.0141
THR 271
0.0109
GLY 272
0.0111
LYS 273
0.0080
ASP 274
0.0079
VAL 275
0.0089
PRO 276
0.0095
LEU 277
0.0119
LEU 278
0.0126
VAL 279
0.0152
ALA 280
0.0149
GLN 281
0.0169
GLY 282
0.0180
HIS 283
0.0163
ASN 284
0.0136
HIS 285
0.0121
ILE 286
0.0115
SER 287
0.0122
PRO 288
0.0141
HIS 289
0.0131
TYR 290
0.0135
ALA 291
0.0142
LEU 292
0.0147
SER 293
0.0152
SER 294
0.0154
GLY 295
0.0145
GLU 296
0.0166
GLY 297
0.0163
GLU 298
0.0158
GLU 299
0.0158
TRP 300
0.0143
GLY 301
0.0133
HIS 302
0.0133
ASP 303
0.0114
VAL 304
0.0103
ILE 305
0.0110
ARG 306
0.0099
TRP 307
0.0064
MET 308
0.0067
ARG 309
0.0105
ALA 310
0.0085
LYS 311
0.0064
LEU 312
0.0132
ALA 313
0.0200
SER 314
0.0187
GLY 315
0.0228
ASN 316
0.0377
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.