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 = 0.0359
LEU 18
0.0056
ALA 19
0.0055
GLN 20
0.0056
VAL 21
0.0043
THR 22
0.0047
PHE 23
0.0059
ALA 24
0.0054
ASN 25
0.0039
GLU 26
0.0060
ALA 27
0.0080
ILE 28
0.0069
TYR 29
0.0046
PRO 30
0.0071
LEU 31
0.0102
LEU 32
0.0089
GLU 33
0.0088
LYS 34
0.0127
ARG 35
0.0145
ARG 36
0.0131
ALA 37
0.0178
GLU 38
0.0191
ILE 39
0.0156
GLU 40
0.0173
ASN 41
0.0218
VAL 42
0.0206
THR 43
0.0226
ARG 44
0.0201
LYS 45
0.0212
THR 46
0.0199
PHE 47
0.0209
ARG 48
0.0182
TYR 49
0.0175
GLY 50
0.0189
ALA 51
0.0169
LEU 52
0.0149
PRO 53
0.0144
GLY 54
0.0163
SER 55
0.0160
GLU 56
0.0155
MET 57
0.0151
ASP 58
0.0153
VAL 59
0.0166
TYR 60
0.0178
TYR 61
0.0215
PRO 62
0.0232
SER 63
0.0276
SER 64
0.0307
THR 65
0.0307
PRO 66
0.0359
SER 67
0.0344
GLY 68
0.0334
LYS 69
0.0274
ALA 70
0.0229
PRO 71
0.0183
VAL 72
0.0151
LEU 73
0.0116
ALA 74
0.0095
PHE 75
0.0063
VAL 76
0.0050
HIS 77
0.0041
GLY 78
0.0047
GLY 79
0.0067
ALA 80
0.0082
TYR 81
0.0097
VAL 82
0.0101
HIS 83
0.0091
GLY 84
0.0077
SER 85
0.0092
LYS 86
0.0094
THR 87
0.0098
HIS 88
0.0087
PRO 89
0.0114
PRO 90
0.0116
PRO 91
0.0110
GLY 92
0.0069
ASP 93
0.0074
LEU 94
0.0063
ILE 95
0.0039
TYR 96
0.0065
LYS 97
0.0103
ASN 98
0.0097
VAL 99
0.0093
GLY 100
0.0126
ALA 101
0.0153
PHE 102
0.0150
TYR 103
0.0150
ALA 104
0.0182
SER 105
0.0208
GLN 106
0.0204
GLY 107
0.0216
PHE 108
0.0179
VAL 109
0.0181
THR 110
0.0143
VAL 111
0.0126
ILE 112
0.0102
PRO 113
0.0116
ASP 114
0.0108
TYR 115
0.0108
ARG 116
0.0130
LYS 117
0.0109
LEU 118
0.0111
PRO 119
0.0113
GLY 120
0.0118
MET 121
0.0132
LYS 122
0.0147
TRP 123
0.0149
PRO 124
0.0147
ASP 125
0.0146
ALA 126
0.0119
PRO 127
0.0107
SER 128
0.0135
ASP 129
0.0132
ILE 130
0.0103
ALA 131
0.0118
SER 132
0.0157
ALA 133
0.0145
LEU 134
0.0131
THR 135
0.0166
PHE 136
0.0193
LEU 137
0.0181
VAL 138
0.0191
ALA 139
0.0225
HIS 140
0.0248
SER 141
0.0242
SER 142
0.0288
ASP 143
0.0289
VAL 144
0.0252
ASN 145
0.0276
ALA 146
0.0316
SER 147
0.0332
ALA 148
0.0294
PRO 149
0.0303
THR 150
0.0281
ALA 151
0.0270
ALA 152
0.0223
ASP 153
0.0210
VAL 154
0.0185
GLN 155
0.0171
ASN 156
0.0151
ILE 157
0.0122
PHE 158
0.0092
LEU 159
0.0058
VAL 160
0.0042
GLY 161
0.0018
HIS 162
0.0020
SER 163
0.0048
ALA 164
0.0064
GLY 165
0.0043
GLY 166
0.0036
ALA 167
0.0067
ILE 168
0.0073
ALA 169
0.0047
SER 170
0.0054
ASP 171
0.0088
VAL 172
0.0087
LEU 173
0.0068
LEU 174
0.0091
ALA 175
0.0125
PRO 176
0.0145
GLY 177
0.0156
LEU 178
0.0143
LEU 179
0.0125
PRO 180
0.0151
ALA 181
0.0132
ASN 182
0.0151
VAL 183
0.0137
ARG 184
0.0097
ARG 185
0.0102
SER 186
0.0126
VAL 187
0.0090
ARG 188
0.0093
GLY 189
0.0067
LEU 190
0.0036
ILE 191
0.0048
VAL 192
0.0039
PHE 193
0.0053
GLY 194
0.0073
GLY 195
0.0063
MET 196
0.0091
MET 197
0.0102
HIS 198
0.0132
TYR 199
0.0157
ARG 200
0.0192
GLY 201
0.0220
LEU 202
0.0182
GLU 203
0.0174
TYR 204
0.0115
PRO 205
0.0085
ILE 206
0.0089
PRO 207
0.0096
PRO 208
0.0105
PHE 209
0.0109
VAL 210
0.0112
TRP 211
0.0128
PRO 212
0.0149
GLY 213
0.0144
TYR 214
0.0136
TYR 215
0.0155
GLY 216
0.0188
THR 217
0.0210
ASP 218
0.0207
GLU 219
0.0227
ASP 220
0.0201
VAL 221
0.0174
ARG 222
0.0189
ALA 223
0.0185
HIS 224
0.0156
GLU 225
0.0135
PRO 226
0.0107
LEU 227
0.0130
GLY 228
0.0158
LEU 229
0.0135
LEU 230
0.0118
GLU 231
0.0157
SER 232
0.0167
ALA 233
0.0133
SER 234
0.0136
ASP 235
0.0109
GLU 236
0.0093
ILE 237
0.0086
VAL 238
0.0069
ARG 239
0.0042
GLY 240
0.0042
LEU 241
0.0022
PRO 242
0.0037
ASP 243
0.0060
VAL 244
0.0057
LEU 245
0.0083
MET 246
0.0084
VAL 247
0.0094
LEU 248
0.0110
SER 249
0.0116
GLU 250
0.0153
HIS 251
0.0148
ASP 252
0.0116
VAL 253
0.0124
ALA 254
0.0150
ALA 255
0.0142
MET 256
0.0110
ARG 257
0.0132
ALA 258
0.0156
ALA 259
0.0131
VAL 260
0.0110
THR 261
0.0145
ASP 262
0.0154
PHE 263
0.0119
ARG 264
0.0119
SER 265
0.0152
ALA 266
0.0142
LEU 267
0.0106
ALA 268
0.0124
GLU 269
0.0147
ARG 270
0.0120
THR 271
0.0088
GLY 272
0.0117
LYS 273
0.0111
ASP 274
0.0135
VAL 275
0.0113
PRO 276
0.0130
LEU 277
0.0135
LEU 278
0.0141
VAL 279
0.0149
ALA 280
0.0139
GLN 281
0.0170
GLY 282
0.0160
HIS 283
0.0124
ASN 284
0.0109
HIS 285
0.0080
ILE 286
0.0059
SER 287
0.0075
PRO 288
0.0080
HIS 289
0.0056
TYR 290
0.0057
ALA 291
0.0101
LEU 292
0.0108
SER 293
0.0132
SER 294
0.0127
GLY 295
0.0167
GLU 296
0.0162
GLY 297
0.0153
GLU 298
0.0149
GLU 299
0.0173
TRP 300
0.0146
GLY 301
0.0133
HIS 302
0.0172
ASP 303
0.0167
VAL 304
0.0132
ILE 305
0.0159
ARG 306
0.0186
TRP 307
0.0152
MET 308
0.0141
ARG 309
0.0184
ALA 310
0.0183
LYS 311
0.0147
LEU 312
0.0175
ALA 313
0.0207
SER 314
0.0184
GLY 315
0.0170
LEU 18
0.0053
ALA 19
0.0054
GLN 20
0.0056
VAL 21
0.0039
THR 22
0.0044
PHE 23
0.0058
ALA 24
0.0053
ASN 25
0.0038
GLU 26
0.0060
ALA 27
0.0080
ILE 28
0.0071
TYR 29
0.0048
PRO 30
0.0074
LEU 31
0.0106
LEU 32
0.0094
GLU 33
0.0094
LYS 34
0.0132
ARG 35
0.0150
ARG 36
0.0137
ALA 37
0.0184
GLU 38
0.0196
ILE 39
0.0160
GLU 40
0.0177
ASN 41
0.0222
VAL 42
0.0206
THR 43
0.0226
ARG 44
0.0200
LYS 45
0.0210
THR 46
0.0196
PHE 47
0.0205
ARG 48
0.0177
TYR 49
0.0170
GLY 50
0.0184
ALA 51
0.0165
LEU 52
0.0142
PRO 53
0.0133
GLY 54
0.0156
SER 55
0.0154
GLU 56
0.0149
MET 57
0.0149
ASP 58
0.0151
VAL 59
0.0164
TYR 60
0.0178
TYR 61
0.0213
PRO 62
0.0231
SER 63
0.0275
SER 64
0.0305
THR 65
0.0304
PRO 66
0.0355
SER 67
0.0339
GLY 68
0.0330
LYS 69
0.0270
ALA 70
0.0226
PRO 71
0.0182
VAL 72
0.0150
LEU 73
0.0115
ALA 74
0.0094
PHE 75
0.0064
VAL 76
0.0050
HIS 77
0.0040
GLY 78
0.0045
GLY 79
0.0064
ALA 80
0.0079
TYR 81
0.0095
VAL 82
0.0100
HIS 83
0.0090
GLY 84
0.0075
SER 85
0.0091
LYS 86
0.0095
THR 87
0.0099
HIS 88
0.0086
PRO 89
0.0114
PRO 90
0.0117
PRO 91
0.0109
GLY 92
0.0068
ASP 93
0.0077
LEU 94
0.0068
ILE 95
0.0042
TYR 96
0.0068
LYS 97
0.0106
ASN 98
0.0100
VAL 99
0.0096
GLY 100
0.0128
ALA 101
0.0155
PHE 102
0.0152
TYR 103
0.0152
ALA 104
0.0183
SER 105
0.0209
GLN 106
0.0204
GLY 107
0.0215
PHE 108
0.0178
VAL 109
0.0180
THR 110
0.0143
VAL 111
0.0125
ILE 112
0.0102
PRO 113
0.0115
ASP 114
0.0108
TYR 115
0.0107
ARG 116
0.0129
LYS 117
0.0109
LEU 118
0.0111
PRO 119
0.0115
GLY 120
0.0121
MET 121
0.0133
LYS 122
0.0147
TRP 123
0.0147
PRO 124
0.0145
ASP 125
0.0145
ALA 126
0.0117
PRO 127
0.0105
SER 128
0.0133
ASP 129
0.0131
ILE 130
0.0102
ALA 131
0.0117
SER 132
0.0154
ALA 133
0.0143
LEU 134
0.0129
THR 135
0.0162
PHE 136
0.0189
LEU 137
0.0177
VAL 138
0.0187
ALA 139
0.0220
HIS 140
0.0243
SER 141
0.0237
SER 142
0.0283
ASP 143
0.0284
VAL 144
0.0248
ASN 145
0.0272
ALA 146
0.0312
SER 147
0.0328
ALA 148
0.0291
PRO 149
0.0300
THR 150
0.0278
ALA 151
0.0266
ALA 152
0.0220
ASP 153
0.0207
VAL 154
0.0182
GLN 155
0.0167
ASN 156
0.0149
ILE 157
0.0120
PHE 158
0.0092
LEU 159
0.0058
VAL 160
0.0043
GLY 161
0.0018
HIS 162
0.0020
SER 163
0.0045
ALA 164
0.0062
GLY 165
0.0041
GLY 166
0.0034
ALA 167
0.0065
ILE 168
0.0070
ALA 169
0.0045
SER 170
0.0051
ASP 171
0.0086
VAL 172
0.0084
LEU 173
0.0065
LEU 174
0.0088
ALA 175
0.0122
PRO 176
0.0142
GLY 177
0.0153
LEU 178
0.0140
LEU 179
0.0122
PRO 180
0.0148
ALA 181
0.0128
ASN 182
0.0146
VAL 183
0.0133
ARG 184
0.0093
ARG 185
0.0098
SER 186
0.0123
VAL 187
0.0087
ARG 188
0.0091
GLY 189
0.0068
LEU 190
0.0037
ILE 191
0.0050
VAL 192
0.0040
PHE 193
0.0055
GLY 194
0.0073
GLY 195
0.0062
MET 196
0.0089
MET 197
0.0101
HIS 198
0.0131
TYR 199
0.0156
ARG 200
0.0191
GLY 201
0.0219
LEU 202
0.0181
GLU 203
0.0172
TYR 204
0.0113
PRO 205
0.0083
ILE 206
0.0087
PRO 207
0.0095
PRO 208
0.0106
PHE 209
0.0111
VAL 210
0.0111
TRP 211
0.0125
PRO 212
0.0150
GLY 213
0.0146
TYR 214
0.0137
TYR 215
0.0155
GLY 216
0.0189
THR 217
0.0211
ASP 218
0.0208
GLU 219
0.0227
ASP 220
0.0201
VAL 221
0.0172
ARG 222
0.0188
ALA 223
0.0184
HIS 224
0.0154
GLU 225
0.0133
PRO 226
0.0105
LEU 227
0.0129
GLY 228
0.0157
LEU 229
0.0133
LEU 230
0.0118
GLU 231
0.0157
SER 232
0.0166
ALA 233
0.0132
SER 234
0.0135
ASP 235
0.0108
GLU 236
0.0090
ILE 237
0.0083
VAL 238
0.0069
ARG 239
0.0043
GLY 240
0.0039
LEU 241
0.0021
PRO 242
0.0037
ASP 243
0.0062
VAL 244
0.0060
LEU 245
0.0086
MET 246
0.0086
VAL 247
0.0096
LEU 248
0.0112
SER 249
0.0117
GLU 250
0.0154
HIS 251
0.0147
ASP 252
0.0116
VAL 253
0.0123
ALA 254
0.0150
ALA 255
0.0141
MET 256
0.0110
ARG 257
0.0133
ALA 258
0.0156
ALA 259
0.0131
VAL 260
0.0110
THR 261
0.0146
ASP 262
0.0155
PHE 263
0.0120
ARG 264
0.0121
SER 265
0.0154
ALA 266
0.0144
LEU 267
0.0108
ALA 268
0.0128
GLU 269
0.0151
ARG 270
0.0123
THR 271
0.0092
GLY 272
0.0122
LYS 273
0.0115
ASP 274
0.0139
VAL 275
0.0117
PRO 276
0.0133
LEU 277
0.0138
LEU 278
0.0143
VAL 279
0.0151
ALA 280
0.0141
GLN 281
0.0171
GLY 282
0.0161
HIS 283
0.0125
ASN 284
0.0109
HIS 285
0.0079
ILE 286
0.0058
SER 287
0.0076
PRO 288
0.0081
HIS 289
0.0058
TYR 290
0.0060
ALA 291
0.0103
LEU 292
0.0111
SER 293
0.0136
SER 294
0.0131
GLY 295
0.0170
GLU 296
0.0164
GLY 297
0.0155
GLU 298
0.0151
GLU 299
0.0174
TRP 300
0.0148
GLY 301
0.0135
HIS 302
0.0174
ASP 303
0.0168
VAL 304
0.0134
ILE 305
0.0160
ARG 306
0.0186
TRP 307
0.0153
MET 308
0.0141
ARG 309
0.0183
ALA 310
0.0182
LYS 311
0.0147
LEU 312
0.0174
ALA 313
0.0205
SER 314
0.0183
GLY 315
0.0169
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.