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 = 0.0287
LEU 18
0.0070
ALA 19
0.0064
GLN 20
0.0076
VAL 21
0.0051
THR 22
0.0031
PHE 23
0.0040
ALA 24
0.0070
ASN 25
0.0052
GLU 26
0.0022
ALA 27
0.0104
ILE 28
0.0112
TYR 29
0.0109
PRO 30
0.0150
LEU 31
0.0177
LEU 32
0.0173
GLU 33
0.0184
LYS 34
0.0208
ARG 35
0.0204
ARG 36
0.0197
ALA 37
0.0213
GLU 38
0.0205
ILE 39
0.0178
GLU 40
0.0181
ASN 41
0.0189
VAL 42
0.0129
THR 43
0.0113
ARG 44
0.0121
LYS 45
0.0136
THR 46
0.0155
PHE 47
0.0149
ARG 48
0.0179
TYR 49
0.0140
GLY 50
0.0179
ALA 51
0.0244
LEU 52
0.0245
PRO 53
0.0283
GLY 54
0.0221
SER 55
0.0174
GLU 56
0.0158
MET 57
0.0120
ASP 58
0.0120
VAL 59
0.0087
TYR 60
0.0088
TYR 61
0.0061
PRO 62
0.0059
SER 63
0.0068
SER 64
0.0043
THR 65
0.0074
PRO 66
0.0129
SER 67
0.0134
GLY 68
0.0086
LYS 69
0.0070
ALA 70
0.0051
PRO 71
0.0053
VAL 72
0.0028
LEU 73
0.0057
ALA 74
0.0061
PHE 75
0.0098
VAL 76
0.0110
HIS 77
0.0138
GLY 78
0.0150
GLY 79
0.0161
ALA 80
0.0154
TYR 81
0.0145
VAL 82
0.0141
HIS 83
0.0144
GLY 84
0.0172
SER 85
0.0159
LYS 86
0.0146
THR 87
0.0151
HIS 88
0.0123
PRO 89
0.0108
PRO 90
0.0098
PRO 91
0.0072
GLY 92
0.0089
ASP 93
0.0141
LEU 94
0.0149
ILE 95
0.0137
TYR 96
0.0143
LYS 97
0.0148
ASN 98
0.0154
VAL 99
0.0135
GLY 100
0.0118
ALA 101
0.0131
PHE 102
0.0125
TYR 103
0.0102
ALA 104
0.0088
SER 105
0.0104
GLN 106
0.0104
GLY 107
0.0070
PHE 108
0.0057
VAL 109
0.0039
THR 110
0.0068
VAL 111
0.0071
ILE 112
0.0105
PRO 113
0.0111
ASP 114
0.0142
TYR 115
0.0139
ARG 116
0.0156
LYS 117
0.0154
LEU 118
0.0140
PRO 119
0.0133
GLY 120
0.0155
MET 121
0.0155
LYS 122
0.0159
TRP 123
0.0136
PRO 124
0.0118
ASP 125
0.0126
ALA 126
0.0126
PRO 127
0.0092
SER 128
0.0083
ASP 129
0.0100
ILE 130
0.0076
ALA 131
0.0046
SER 132
0.0084
ALA 133
0.0082
LEU 134
0.0044
THR 135
0.0080
PHE 136
0.0110
LEU 137
0.0081
VAL 138
0.0096
ALA 139
0.0141
HIS 140
0.0149
SER 141
0.0121
SER 142
0.0158
ASP 143
0.0163
VAL 144
0.0112
ASN 145
0.0103
ALA 146
0.0143
SER 147
0.0134
ALA 148
0.0086
PRO 149
0.0051
THR 150
0.0031
ALA 151
0.0060
ALA 152
0.0048
ASP 153
0.0071
VAL 154
0.0071
GLN 155
0.0099
ASN 156
0.0077
ILE 157
0.0045
PHE 158
0.0066
LEU 159
0.0065
VAL 160
0.0096
GLY 161
0.0115
HIS 162
0.0137
SER 163
0.0153
ALA 164
0.0147
GLY 165
0.0129
GLY 166
0.0128
ALA 167
0.0128
ILE 168
0.0111
ALA 169
0.0089
SER 170
0.0097
ASP 171
0.0084
VAL 172
0.0050
LEU 173
0.0056
LEU 174
0.0073
ALA 175
0.0051
PRO 176
0.0023
GLY 177
0.0030
LEU 178
0.0036
LEU 179
0.0032
PRO 180
0.0083
ALA 181
0.0107
ASN 182
0.0121
VAL 183
0.0075
ARG 184
0.0071
ARG 185
0.0114
SER 186
0.0083
VAL 187
0.0067
ARG 188
0.0101
GLY 189
0.0094
LEU 190
0.0095
ILE 191
0.0121
VAL 192
0.0127
PHE 193
0.0140
GLY 194
0.0164
GLY 195
0.0153
MET 196
0.0166
MET 197
0.0159
HIS 198
0.0176
TYR 199
0.0207
ARG 200
0.0228
GLY 201
0.0262
LEU 202
0.0237
GLU 203
0.0243
TYR 204
0.0176
PRO 205
0.0181
ILE 206
0.0175
PRO 207
0.0069
PRO 208
0.0070
PHE 209
0.0070
VAL 210
0.0148
LEU 211
0.0160
PRO 212
0.0174
GLY 213
0.0182
TYR 214
0.0165
TYR 215
0.0163
GLY 216
0.0204
THR 217
0.0224
ASP 218
0.0225
GLU 219
0.0194
ASP 220
0.0171
VAL 221
0.0173
ARG 222
0.0180
ALA 223
0.0138
HIS 224
0.0128
GLU 225
0.0148
PRO 226
0.0133
LEU 227
0.0157
GLY 228
0.0151
LEU 229
0.0110
LEU 230
0.0133
GLU 231
0.0154
SER 232
0.0118
ALA 233
0.0103
SER 234
0.0117
ASP 235
0.0170
GLU 236
0.0152
ILE 237
0.0107
VAL 238
0.0152
ARG 239
0.0181
GLY 240
0.0130
LEU 241
0.0120
PRO 242
0.0119
ASP 243
0.0132
VAL 244
0.0134
LEU 245
0.0153
MET 246
0.0156
VAL 247
0.0161
LEU 248
0.0181
SER 249
0.0158
GLU 250
0.0181
HIS 251
0.0190
ASP 252
0.0176
VAL 253
0.0199
ALA 254
0.0220
ALA 255
0.0217
MET 256
0.0190
ARG 257
0.0202
ALA 258
0.0231
ALA 259
0.0203
VAL 260
0.0192
THR 261
0.0226
ASP 262
0.0225
PHE 263
0.0190
ARG 264
0.0208
SER 265
0.0242
ALA 266
0.0217
LEU 267
0.0194
ALA 268
0.0232
GLU 269
0.0253
ARG 270
0.0214
THR 271
0.0213
GLY 272
0.0262
LYS 273
0.0239
ASP 274
0.0248
VAL 275
0.0213
PRO 276
0.0187
LEU 277
0.0195
LEU 278
0.0185
VAL 279
0.0175
ALA 280
0.0164
GLN 281
0.0181
GLY 282
0.0176
HIS 283
0.0154
ASN 284
0.0140
HIS 285
0.0142
ILE 286
0.0139
SER 287
0.0133
PRO 288
0.0139
HIS 289
0.0134
TYR 290
0.0141
ALA 291
0.0159
LEU 292
0.0152
SER 293
0.0165
SER 294
0.0177
GLY 295
0.0189
GLU 296
0.0192
GLY 297
0.0197
GLU 298
0.0165
GLU 299
0.0170
TRP 300
0.0162
GLY 301
0.0137
HIS 302
0.0143
ASP 303
0.0162
VAL 304
0.0138
ILE 305
0.0124
ARG 306
0.0148
TRP 307
0.0153
MET 308
0.0120
ARG 309
0.0131
ALA 310
0.0171
LYS 311
0.0151
LEU 312
0.0136
ALA 313
0.0176
SER 314
0.0206
GLY 315
0.0188
LEU 18
0.0073
ALA 19
0.0066
GLN 20
0.0076
VAL 21
0.0053
THR 22
0.0034
PHE 23
0.0037
ALA 24
0.0066
ASN 25
0.0050
GLU 26
0.0021
ALA 27
0.0101
ILE 28
0.0109
TYR 29
0.0105
PRO 30
0.0145
LEU 31
0.0174
LEU 32
0.0172
GLU 33
0.0183
LYS 34
0.0207
ARG 35
0.0205
ARG 36
0.0198
ALA 37
0.0217
GLU 38
0.0209
ILE 39
0.0182
GLU 40
0.0186
ASN 41
0.0196
VAL 42
0.0135
THR 43
0.0117
ARG 44
0.0123
LYS 45
0.0137
THR 46
0.0156
PHE 47
0.0150
ARG 48
0.0181
TYR 49
0.0142
GLY 50
0.0182
ALA 51
0.0251
LEU 52
0.0250
PRO 53
0.0287
GLY 54
0.0224
SER 55
0.0176
GLU 56
0.0160
MET 57
0.0121
ASP 58
0.0121
VAL 59
0.0088
TYR 60
0.0090
TYR 61
0.0064
PRO 62
0.0065
SER 63
0.0076
SER 64
0.0053
THR 65
0.0080
PRO 66
0.0132
SER 67
0.0133
GLY 68
0.0081
LYS 69
0.0068
ALA 70
0.0053
PRO 71
0.0055
VAL 72
0.0029
LEU 73
0.0059
ALA 74
0.0062
PHE 75
0.0099
VAL 76
0.0110
HIS 77
0.0139
GLY 78
0.0149
GLY 79
0.0159
ALA 80
0.0152
TYR 81
0.0144
VAL 82
0.0137
HIS 83
0.0140
GLY 84
0.0171
SER 85
0.0159
LYS 86
0.0147
THR 87
0.0152
HIS 88
0.0122
PRO 89
0.0108
PRO 90
0.0099
PRO 91
0.0070
GLY 92
0.0087
ASP 93
0.0142
LEU 94
0.0150
ILE 95
0.0138
TYR 96
0.0145
LYS 97
0.0150
ASN 98
0.0157
VAL 99
0.0138
GLY 100
0.0121
ALA 101
0.0136
PHE 102
0.0129
TYR 103
0.0106
ALA 104
0.0093
SER 105
0.0110
GLN 106
0.0111
GLY 107
0.0076
PHE 108
0.0062
VAL 109
0.0042
THR 110
0.0070
VAL 111
0.0072
ILE 112
0.0106
PRO 113
0.0112
ASP 114
0.0144
TYR 115
0.0140
ARG 116
0.0156
LYS 117
0.0152
LEU 118
0.0140
PRO 119
0.0133
GLY 120
0.0154
MET 121
0.0154
LYS 122
0.0159
TRP 123
0.0136
PRO 124
0.0117
ASP 125
0.0126
ALA 126
0.0126
PRO 127
0.0091
SER 128
0.0083
ASP 129
0.0102
ILE 130
0.0076
ALA 131
0.0047
SER 132
0.0087
ALA 133
0.0084
LEU 134
0.0046
THR 135
0.0083
PHE 136
0.0112
LEU 137
0.0081
VAL 138
0.0097
ALA 139
0.0143
HIS 140
0.0149
SER 141
0.0119
SER 142
0.0155
ASP 143
0.0161
VAL 144
0.0109
ASN 145
0.0097
ALA 146
0.0138
SER 147
0.0127
ALA 148
0.0081
PRO 149
0.0046
THR 150
0.0025
ALA 151
0.0053
ALA 152
0.0043
ASP 153
0.0069
VAL 154
0.0070
GLN 155
0.0100
ASN 156
0.0078
ILE 157
0.0045
PHE 158
0.0067
LEU 159
0.0065
VAL 160
0.0097
GLY 161
0.0115
HIS 162
0.0137
SER 163
0.0153
ALA 164
0.0146
GLY 165
0.0128
GLY 166
0.0127
ALA 167
0.0126
ILE 168
0.0109
ALA 169
0.0087
SER 170
0.0094
ASP 171
0.0080
VAL 172
0.0046
LEU 173
0.0051
LEU 174
0.0067
ALA 175
0.0044
PRO 176
0.0019
GLY 177
0.0037
LEU 178
0.0039
LEU 179
0.0036
PRO 180
0.0089
ALA 181
0.0112
ASN 182
0.0126
VAL 183
0.0078
ARG 184
0.0073
ARG 185
0.0116
SER 186
0.0084
VAL 187
0.0067
ARG 188
0.0101
GLY 189
0.0095
LEU 190
0.0094
ILE 191
0.0121
VAL 192
0.0127
PHE 193
0.0142
GLY 194
0.0165
GLY 195
0.0153
MET 196
0.0166
MET 197
0.0157
HIS 198
0.0175
TYR 199
0.0206
ARG 200
0.0226
GLY 201
0.0262
LEU 202
0.0238
GLU 203
0.0244
TYR 204
0.0177
PRO 205
0.0183
ILE 206
0.0177
PRO 207
0.0079
PRO 208
0.0082
PHE 209
0.0081
VAL 210
0.0151
LEU 211
0.0162
PRO 212
0.0177
GLY 213
0.0183
TYR 214
0.0165
TYR 215
0.0163
GLY 216
0.0205
THR 217
0.0226
ASP 218
0.0225
GLU 219
0.0193
ASP 220
0.0170
VAL 221
0.0172
ARG 222
0.0176
ALA 223
0.0133
HIS 224
0.0124
GLU 225
0.0145
PRO 226
0.0128
LEU 227
0.0153
GLY 228
0.0144
LEU 229
0.0103
LEU 230
0.0126
GLU 231
0.0146
SER 232
0.0107
ALA 233
0.0095
SER 234
0.0113
ASP 235
0.0168
GLU 236
0.0153
ILE 237
0.0105
VAL 238
0.0150
ARG 239
0.0182
GLY 240
0.0131
LEU 241
0.0119
PRO 242
0.0119
ASP 243
0.0133
VAL 244
0.0134
LEU 245
0.0154
MET 246
0.0158
VAL 247
0.0164
LEU 248
0.0184
SER 249
0.0161
GLU 250
0.0184
HIS 251
0.0193
ASP 252
0.0180
VAL 253
0.0203
ALA 254
0.0223
ALA 255
0.0218
MET 256
0.0193
ARG 257
0.0205
ALA 258
0.0232
ALA 259
0.0203
VAL 260
0.0192
THR 261
0.0227
ASP 262
0.0223
PHE 263
0.0188
ARG 264
0.0208
SER 265
0.0241
ALA 266
0.0214
LEU 267
0.0191
ALA 268
0.0231
GLU 269
0.0251
ARG 270
0.0210
THR 271
0.0212
GLY 272
0.0262
LYS 273
0.0240
ASP 274
0.0250
VAL 275
0.0214
PRO 276
0.0190
LEU 277
0.0198
LEU 278
0.0188
VAL 279
0.0178
ALA 280
0.0167
GLN 281
0.0184
GLY 282
0.0177
HIS 283
0.0155
ASN 284
0.0142
HIS 285
0.0145
ILE 286
0.0141
SER 287
0.0134
PRO 288
0.0140
HIS 289
0.0136
TYR 290
0.0143
ALA 291
0.0160
LEU 292
0.0154
SER 293
0.0167
SER 294
0.0176
GLY 295
0.0189
GLU 296
0.0190
GLY 297
0.0198
GLU 298
0.0167
GLU 299
0.0172
TRP 300
0.0165
GLY 301
0.0141
HIS 302
0.0147
ASP 303
0.0165
VAL 304
0.0141
ILE 305
0.0129
ARG 306
0.0153
TRP 307
0.0156
MET 308
0.0123
ARG 309
0.0135
ALA 310
0.0176
LYS 311
0.0154
LEU 312
0.0139
ALA 313
0.0180
SER 314
0.0210
GLY 315
0.0193
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.