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 = 0.0283
ASN 8
0.0073
ALA 9
0.0075
ALA 10
0.0079
GLY 11
0.0064
THR 12
0.0029
ILE 13
0.0026
SER 14
0.0047
ASN 15
0.0073
ASP 16
0.0035
ILE 17
0.0053
LEU 18
0.0052
ALA 19
0.0029
GLN 20
0.0044
VAL 21
0.0048
THR 22
0.0043
PHE 23
0.0032
ALA 24
0.0053
ASN 25
0.0042
GLU 26
0.0023
ALA 27
0.0051
ILE 28
0.0118
TYR 29
0.0115
PRO 30
0.0145
LEU 31
0.0159
LEU 32
0.0171
GLU 33
0.0184
LYS 34
0.0207
ARG 35
0.0199
ARG 36
0.0195
ALA 37
0.0210
GLU 38
0.0202
ILE 39
0.0178
GLU 40
0.0180
ASN 41
0.0181
VAL 42
0.0148
THR 43
0.0127
ARG 44
0.0123
LYS 45
0.0116
THR 46
0.0131
PHE 47
0.0119
ARG 48
0.0144
TYR 49
0.0102
GLY 50
0.0141
ALA 51
0.0198
LEU 52
0.0202
PRO 53
0.0241
GLY 54
0.0204
SER 55
0.0144
GLU 56
0.0133
MET 57
0.0108
ASP 58
0.0116
VAL 59
0.0084
TYR 60
0.0098
TYR 61
0.0082
PRO 62
0.0100
SER 63
0.0105
SER 64
0.0099
THR 65
0.0127
PRO 66
0.0164
SER 67
0.0153
GLY 68
0.0088
LYS 69
0.0081
ALA 70
0.0083
PRO 71
0.0084
VAL 72
0.0063
LEU 73
0.0083
ALA 74
0.0077
PHE 75
0.0105
VAL 76
0.0110
HIS 77
0.0128
GLY 78
0.0136
GLY 79
0.0145
ALA 80
0.0117
TYR 81
0.0120
VAL 82
0.0117
HIS 83
0.0112
GLY 84
0.0141
SER 85
0.0136
LYS 86
0.0134
THR 87
0.0144
HIS 88
0.0091
PRO 89
0.0075
PRO 90
0.0055
PRO 91
0.0045
GLY 92
0.0108
ASP 93
0.0122
LEU 94
0.0132
ILE 95
0.0118
TYR 96
0.0135
LYS 97
0.0140
ASN 98
0.0150
VAL 99
0.0133
GLY 100
0.0125
ALA 101
0.0138
PHE 102
0.0147
TYR 103
0.0124
ALA 104
0.0114
SER 105
0.0136
GLN 106
0.0141
GLY 107
0.0109
PHE 108
0.0094
VAL 109
0.0067
THR 110
0.0087
VAL 111
0.0078
ILE 112
0.0107
PRO 113
0.0103
ASP 114
0.0125
TYR 115
0.0119
ARG 116
0.0123
LYS 117
0.0126
LEU 118
0.0128
PRO 119
0.0128
GLY 120
0.0150
MET 121
0.0142
LYS 122
0.0145
TRP 123
0.0135
PRO 124
0.0116
ASP 125
0.0116
ALA 126
0.0113
PRO 127
0.0096
SER 128
0.0071
ASP 129
0.0084
ILE 130
0.0071
ALA 131
0.0041
SER 132
0.0050
ALA 133
0.0053
LEU 134
0.0012
THR 135
0.0039
PHE 136
0.0070
LEU 137
0.0039
VAL 138
0.0065
ALA 139
0.0103
HIS 140
0.0109
SER 141
0.0078
SER 142
0.0113
ASP 143
0.0117
VAL 144
0.0068
ASN 145
0.0053
ALA 146
0.0094
SER 147
0.0086
ALA 148
0.0050
PRO 149
0.0045
THR 150
0.0036
ALA 151
0.0029
ALA 152
0.0029
ASP 153
0.0068
VAL 154
0.0063
GLN 155
0.0105
ASN 156
0.0097
ILE 157
0.0074
PHE 158
0.0099
LEU 159
0.0094
VAL 160
0.0115
GLY 161
0.0123
HIS 162
0.0139
SER 163
0.0148
ALA 164
0.0142
GLY 165
0.0125
GLY 166
0.0129
ALA 167
0.0129
ILE 168
0.0119
ALA 169
0.0104
SER 170
0.0118
ASP 171
0.0104
VAL 172
0.0073
LEU 173
0.0089
LEU 174
0.0105
ALA 175
0.0080
PRO 176
0.0054
GLY 177
0.0024
LEU 178
0.0028
LEU 179
0.0032
PRO 180
0.0070
ALA 181
0.0110
ASN 182
0.0118
VAL 183
0.0075
ARG 184
0.0086
ARG 185
0.0125
SER 186
0.0101
VAL 187
0.0100
ARG 188
0.0118
GLY 189
0.0126
LEU 190
0.0123
ILE 191
0.0148
VAL 192
0.0137
PHE 193
0.0146
GLY 194
0.0162
GLY 195
0.0154
MET 196
0.0153
MET 197
0.0151
HIS 198
0.0166
TYR 199
0.0184
ARG 200
0.0218
GLY 201
0.0232
LEU 202
0.0196
GLU 203
0.0188
TYR 204
0.0110
PRO 205
0.0117
ILE 206
0.0107
PRO 207
0.0108
PRO 208
0.0061
PHE 209
0.0070
VAL 210
0.0082
LEU 211
0.0112
PRO 212
0.0172
GLY 213
0.0163
TYR 214
0.0153
TYR 215
0.0161
GLY 216
0.0208
THR 217
0.0238
ASP 218
0.0245
GLU 219
0.0222
ASP 220
0.0181
VAL 221
0.0191
ARG 222
0.0193
ALA 223
0.0157
HIS 224
0.0141
GLU 225
0.0163
PRO 226
0.0152
LEU 227
0.0176
GLY 228
0.0179
LEU 229
0.0140
LEU 230
0.0163
GLU 231
0.0182
SER 232
0.0162
ALA 233
0.0143
SER 234
0.0145
ASP 235
0.0197
GLU 236
0.0176
ILE 237
0.0138
VAL 238
0.0189
ARG 239
0.0213
GLY 240
0.0153
LEU 241
0.0147
PRO 242
0.0139
ASP 243
0.0166
VAL 244
0.0147
LEU 245
0.0157
MET 246
0.0173
VAL 247
0.0179
LEU 248
0.0151
SER 249
0.0141
GLU 250
0.0131
HIS 251
0.0133
ASP 252
0.0128
VAL 253
0.0139
ALA 254
0.0149
ALA 255
0.0156
MET 256
0.0169
ARG 257
0.0172
ALA 258
0.0193
ALA 259
0.0183
VAL 260
0.0192
THR 261
0.0214
ASP 262
0.0222
PHE 263
0.0195
ARG 264
0.0223
SER 265
0.0253
ALA 266
0.0237
LEU 267
0.0209
ALA 268
0.0258
GLU 269
0.0282
ARG 270
0.0243
THR 271
0.0236
GLY 272
0.0279
LYS 273
0.0262
ASP 274
0.0268
VAL 275
0.0230
PRO 276
0.0182
LEU 277
0.0185
LEU 278
0.0169
VAL 279
0.0182
ALA 280
0.0147
GLN 281
0.0153
GLY 282
0.0154
HIS 283
0.0148
ASN 284
0.0104
HIS 285
0.0110
ILE 286
0.0111
SER 287
0.0107
PRO 288
0.0135
HIS 289
0.0130
TYR 290
0.0137
ALA 291
0.0146
LEU 292
0.0159
SER 293
0.0167
SER 294
0.0177
GLY 295
0.0186
GLU 296
0.0200
GLY 297
0.0203
GLU 298
0.0178
GLU 299
0.0182
TRP 300
0.0184
GLY 301
0.0160
HIS 302
0.0168
ASP 303
0.0174
VAL 304
0.0176
ILE 305
0.0156
ARG 306
0.0178
TRP 307
0.0181
MET 308
0.0162
ARG 309
0.0169
ALA 310
0.0207
LYS 311
0.0184
LEU 312
0.0172
ALA 313
0.0227
SER 314
0.0254
GLY 315
0.0219
ASN 316
0.0262
ASN 8
0.0065
ALA 9
0.0071
ALA 10
0.0076
GLY 11
0.0061
THR 12
0.0034
ILE 13
0.0029
SER 14
0.0051
ASN 15
0.0079
ASP 16
0.0035
ILE 17
0.0054
LEU 18
0.0053
ALA 19
0.0029
GLN 20
0.0044
VAL 21
0.0050
THR 22
0.0044
PHE 23
0.0030
ALA 24
0.0049
ASN 25
0.0039
GLU 26
0.0021
ALA 27
0.0047
ILE 28
0.0113
TYR 29
0.0109
PRO 30
0.0139
LEU 31
0.0152
LEU 32
0.0167
GLU 33
0.0179
LYS 34
0.0202
ARG 35
0.0197
ARG 36
0.0194
ALA 37
0.0211
GLU 38
0.0204
ILE 39
0.0180
GLU 40
0.0183
ASN 41
0.0187
VAL 42
0.0155
THR 43
0.0135
ARG 44
0.0129
LYS 45
0.0120
THR 46
0.0134
PHE 47
0.0120
ARG 48
0.0147
TYR 49
0.0106
GLY 50
0.0146
ALA 51
0.0205
LEU 52
0.0209
PRO 53
0.0247
GLY 54
0.0208
SER 55
0.0148
GLU 56
0.0136
MET 57
0.0111
ASP 58
0.0119
VAL 59
0.0088
TYR 60
0.0103
TYR 61
0.0089
PRO 62
0.0109
SER 63
0.0117
SER 64
0.0113
THR 65
0.0136
PRO 66
0.0168
SER 67
0.0151
GLY 68
0.0089
LYS 69
0.0083
ALA 70
0.0087
PRO 71
0.0087
VAL 72
0.0065
LEU 73
0.0085
ALA 74
0.0078
PHE 75
0.0106
VAL 76
0.0110
HIS 77
0.0128
GLY 78
0.0136
GLY 79
0.0145
ALA 80
0.0118
TYR 81
0.0122
VAL 82
0.0118
HIS 83
0.0112
GLY 84
0.0140
SER 85
0.0137
LYS 86
0.0135
THR 87
0.0144
HIS 88
0.0090
PRO 89
0.0072
PRO 90
0.0050
PRO 91
0.0040
GLY 92
0.0105
ASP 93
0.0120
LEU 94
0.0130
ILE 95
0.0117
TYR 96
0.0136
LYS 97
0.0142
ASN 98
0.0152
VAL 99
0.0134
GLY 100
0.0128
ALA 101
0.0142
PHE 102
0.0151
TYR 103
0.0128
ALA 104
0.0120
SER 105
0.0143
GLN 106
0.0147
GLY 107
0.0115
PHE 108
0.0099
VAL 109
0.0072
THR 110
0.0091
VAL 111
0.0080
ILE 112
0.0109
PRO 113
0.0105
ASP 114
0.0126
TYR 115
0.0120
ARG 116
0.0122
LYS 117
0.0127
LEU 118
0.0130
PRO 119
0.0131
GLY 120
0.0151
MET 121
0.0142
LYS 122
0.0145
TRP 123
0.0134
PRO 124
0.0113
ASP 125
0.0114
ALA 126
0.0111
PRO 127
0.0093
SER 128
0.0068
ASP 129
0.0083
ILE 130
0.0069
ALA 131
0.0038
SER 132
0.0053
ALA 133
0.0055
LEU 134
0.0011
THR 135
0.0043
PHE 136
0.0073
LEU 137
0.0040
VAL 138
0.0066
ALA 139
0.0105
HIS 140
0.0109
SER 141
0.0075
SER 142
0.0108
ASP 143
0.0115
VAL 144
0.0066
ASN 145
0.0047
ALA 146
0.0089
SER 147
0.0082
ALA 148
0.0052
PRO 149
0.0056
THR 150
0.0045
ALA 151
0.0026
ALA 152
0.0027
ASP 153
0.0068
VAL 154
0.0062
GLN 155
0.0106
ASN 156
0.0099
ILE 157
0.0075
PHE 158
0.0100
LEU 159
0.0094
VAL 160
0.0115
GLY 161
0.0123
HIS 162
0.0139
SER 163
0.0149
ALA 164
0.0142
GLY 165
0.0124
GLY 166
0.0128
ALA 167
0.0128
ILE 168
0.0116
ALA 169
0.0102
SER 170
0.0114
ASP 171
0.0099
VAL 172
0.0068
LEU 173
0.0084
LEU 174
0.0099
ALA 175
0.0071
PRO 176
0.0045
GLY 177
0.0023
LEU 178
0.0022
LEU 179
0.0031
PRO 180
0.0076
ALA 181
0.0115
ASN 182
0.0123
VAL 183
0.0077
ARG 184
0.0087
ARG 185
0.0128
SER 186
0.0103
VAL 187
0.0100
ARG 188
0.0120
GLY 189
0.0126
LEU 190
0.0122
ILE 191
0.0147
VAL 192
0.0137
PHE 193
0.0147
GLY 194
0.0163
GLY 195
0.0154
MET 196
0.0154
MET 197
0.0151
HIS 198
0.0168
TYR 199
0.0186
ARG 200
0.0221
GLY 201
0.0238
LEU 202
0.0201
GLU 203
0.0193
TYR 204
0.0115
PRO 205
0.0123
ILE 206
0.0113
PRO 207
0.0114
PRO 208
0.0072
PHE 209
0.0078
VAL 210
0.0089
LEU 211
0.0119
PRO 212
0.0176
GLY 213
0.0165
TYR 214
0.0154
TYR 215
0.0162
GLY 216
0.0210
THR 217
0.0240
ASP 218
0.0247
GLU 219
0.0222
ASP 220
0.0181
VAL 221
0.0191
ARG 222
0.0191
ALA 223
0.0154
HIS 224
0.0138
GLU 225
0.0161
PRO 226
0.0149
LEU 227
0.0174
GLY 228
0.0175
LEU 229
0.0134
LEU 230
0.0159
GLU 231
0.0178
SER 232
0.0154
ALA 233
0.0136
SER 234
0.0142
ASP 235
0.0199
GLU 236
0.0179
ILE 237
0.0136
VAL 238
0.0188
ARG 239
0.0216
GLY 240
0.0153
LEU 241
0.0146
PRO 242
0.0139
ASP 243
0.0166
VAL 244
0.0146
LEU 245
0.0158
MET 246
0.0173
VAL 247
0.0181
LEU 248
0.0152
SER 249
0.0142
GLU 250
0.0132
HIS 251
0.0133
ASP 252
0.0131
VAL 253
0.0143
ALA 254
0.0154
ALA 255
0.0160
MET 256
0.0172
ARG 257
0.0176
ALA 258
0.0197
ALA 259
0.0186
VAL 260
0.0194
THR 261
0.0217
ASP 262
0.0223
PHE 263
0.0195
ARG 264
0.0224
SER 265
0.0256
ALA 266
0.0237
LEU 267
0.0209
ALA 268
0.0260
GLU 269
0.0283
ARG 270
0.0243
THR 271
0.0238
GLY 272
0.0282
LYS 273
0.0265
ASP 274
0.0273
VAL 275
0.0233
PRO 276
0.0183
LEU 277
0.0187
LEU 278
0.0171
VAL 279
0.0184
ALA 280
0.0147
GLN 281
0.0152
GLY 282
0.0153
HIS 283
0.0148
ASN 284
0.0104
HIS 285
0.0111
ILE 286
0.0111
SER 287
0.0107
PRO 288
0.0135
HIS 289
0.0131
TYR 290
0.0137
ALA 291
0.0145
LEU 292
0.0158
SER 293
0.0167
SER 294
0.0174
GLY 295
0.0183
GLU 296
0.0197
GLY 297
0.0201
GLU 298
0.0178
GLU 299
0.0182
TRP 300
0.0186
GLY 301
0.0162
HIS 302
0.0171
ASP 303
0.0176
VAL 304
0.0179
ILE 305
0.0160
ARG 306
0.0182
TRP 307
0.0183
MET 308
0.0165
ARG 309
0.0174
ALA 310
0.0211
LYS 311
0.0186
LEU 312
0.0177
ALA 313
0.0235
SER 314
0.0258
GLY 315
0.0221
ASN 316
0.0274
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.