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
0.0144
ALA 19
0.0145
GLN 20
0.0117
VAL 21
0.0118
THR 22
0.0142
PHE 23
0.0129
ALA 24
0.0109
ASN 25
0.0138
GLU 26
0.0145
ALA 27
0.0162
ILE 28
0.0137
TYR 29
0.0147
PRO 30
0.0196
LEU 31
0.0187
LEU 32
0.0171
GLU 33
0.0204
LYS 34
0.0226
ARG 35
0.0199
ARG 36
0.0198
ALA 37
0.0215
GLU 38
0.0192
ILE 39
0.0164
GLU 40
0.0175
ASN 41
0.0185
VAL 42
0.0154
THR 43
0.0130
ARG 44
0.0114
LYS 45
0.0097
THR 46
0.0110
PHE 47
0.0103
ARG 48
0.0130
TYR 49
0.0121
GLY 50
0.0159
ALA 51
0.0173
LEU 52
0.0191
PRO 53
0.0197
GLY 54
0.0167
SER 55
0.0145
GLU 56
0.0126
MET 57
0.0090
ASP 58
0.0086
VAL 59
0.0057
TYR 60
0.0078
TYR 61
0.0087
PRO 62
0.0126
SER 63
0.0169
SER 64
0.0181
THR 65
0.0191
PRO 66
0.0238
SER 67
0.0208
GLY 68
0.0159
LYS 69
0.0136
ALA 70
0.0127
PRO 71
0.0118
VAL 72
0.0072
LEU 73
0.0054
ALA 74
0.0016
PHE 75
0.0025
VAL 76
0.0044
HIS 77
0.0074
GLY 78
0.0090
GLY 79
0.0120
ALA 80
0.0121
TYR 81
0.0125
VAL 82
0.0158
HIS 83
0.0159
GLY 84
0.0142
SER 85
0.0135
LYS 86
0.0115
THR 87
0.0138
HIS 88
0.0158
PRO 89
0.0185
PRO 90
0.0197
PRO 91
0.0191
GLY 92
0.0172
ASP 93
0.0169
LEU 94
0.0151
ILE 95
0.0128
TYR 96
0.0109
LYS 97
0.0120
ASN 98
0.0124
VAL 99
0.0091
GLY 100
0.0087
ALA 101
0.0125
PHE 102
0.0127
TYR 103
0.0103
ALA 104
0.0110
SER 105
0.0158
GLN 106
0.0159
GLY 107
0.0143
PHE 108
0.0104
VAL 109
0.0064
THR 110
0.0046
VAL 111
0.0027
ILE 112
0.0057
PRO 113
0.0079
ASP 114
0.0111
TYR 115
0.0117
ARG 116
0.0144
LYS 117
0.0159
LEU 118
0.0160
PRO 119
0.0165
GLY 120
0.0197
MET 121
0.0164
LYS 122
0.0154
TRP 123
0.0151
PRO 124
0.0144
ASP 125
0.0144
ALA 126
0.0121
PRO 127
0.0103
SER 128
0.0140
ASP 129
0.0127
ILE 130
0.0087
ALA 131
0.0112
SER 132
0.0135
ALA 133
0.0093
LEU 134
0.0085
THR 135
0.0130
PHE 136
0.0113
LEU 137
0.0073
VAL 138
0.0113
ALA 139
0.0137
HIS 140
0.0101
SER 141
0.0072
SER 142
0.0064
ASP 143
0.0059
VAL 144
0.0029
ASN 145
0.0015
ALA 146
0.0016
SER 147
0.0057
ALA 148
0.0064
PRO 149
0.0111
THR 150
0.0102
ALA 151
0.0076
ALA 152
0.0069
ASP 153
0.0113
VAL 154
0.0108
GLN 155
0.0154
ASN 156
0.0143
ILE 157
0.0104
PHE 158
0.0094
LEU 159
0.0056
VAL 160
0.0030
GLY 161
0.0008
HIS 162
0.0039
SER 163
0.0050
ALA 164
0.0062
GLY 165
0.0046
GLY 166
0.0016
ALA 167
0.0051
ILE 168
0.0072
ALA 169
0.0051
SER 170
0.0079
ASP 171
0.0110
VAL 172
0.0118
LEU 173
0.0138
LEU 174
0.0160
ALA 175
0.0181
PRO 176
0.0224
GLY 177
0.0227
LEU 178
0.0183
LEU 179
0.0175
PRO 180
0.0214
ALA 181
0.0234
ASN 182
0.0213
VAL 183
0.0167
ARG 184
0.0179
ARG 185
0.0202
SER 186
0.0164
VAL 187
0.0145
ARG 188
0.0164
GLY 189
0.0133
LEU 190
0.0098
ILE 191
0.0076
VAL 192
0.0034
PHE 193
0.0030
GLY 194
0.0027
GLY 195
0.0008
MET 196
0.0039
MET 197
0.0043
HIS 198
0.0057
TYR 199
0.0074
ARG 200
0.0076
GLY 201
0.0068
LEU 202
0.0062
GLU 203
0.0096
TYR 204
0.0100
PRO 205
0.0138
ILE 206
0.0150
PRO 207
0.0169
PRO 208
0.0172
PHE 209
0.0170
VAL 210
0.0145
LEU 211
0.0131
PRO 212
0.0165
GLY 213
0.0175
TYR 214
0.0146
TYR 215
0.0146
GLY 216
0.0187
THR 217
0.0196
ASP 218
0.0168
GLU 219
0.0184
ASP 220
0.0177
VAL 221
0.0136
ARG 222
0.0141
ALA 223
0.0164
HIS 224
0.0144
GLU 225
0.0109
PRO 226
0.0093
LEU 227
0.0101
GLY 228
0.0147
LEU 229
0.0159
LEU 230
0.0157
GLU 231
0.0187
SER 232
0.0226
ALA 233
0.0231
SER 234
0.0288
ASP 235
0.0305
GLU 236
0.0308
ILE 237
0.0248
VAL 238
0.0239
ARG 239
0.0276
GLY 240
0.0236
LEU 241
0.0196
PRO 242
0.0182
ASP 243
0.0177
VAL 244
0.0139
LEU 245
0.0123
MET 246
0.0081
VAL 247
0.0076
LEU 248
0.0072
SER 249
0.0079
GLU 250
0.0104
HIS 251
0.0101
ASP 252
0.0079
VAL 253
0.0078
ALA 254
0.0070
ALA 255
0.0047
MET 256
0.0035
ARG 257
0.0042
ALA 258
0.0020
ALA 259
0.0016
VAL 260
0.0038
THR 261
0.0070
ASP 262
0.0071
PHE 263
0.0084
ARG 264
0.0115
SER 265
0.0139
ALA 266
0.0149
LEU 267
0.0165
ALA 268
0.0197
GLU 269
0.0221
ARG 270
0.0228
THR 271
0.0239
GLY 272
0.0263
LYS 273
0.0243
ASP 274
0.0221
VAL 275
0.0175
PRO 276
0.0155
LEU 277
0.0128
LEU 278
0.0132
VAL 279
0.0112
ALA 280
0.0114
GLN 281
0.0143
GLY 282
0.0141
HIS 283
0.0109
ASN 284
0.0094
HIS 285
0.0076
ILE 286
0.0091
SER 287
0.0101
PRO 288
0.0087
HIS 289
0.0082
TYR 290
0.0115
ALA 291
0.0129
LEU 292
0.0121
SER 293
0.0149
SER 294
0.0160
GLY 295
0.0177
GLU 296
0.0173
GLY 297
0.0174
GLU 298
0.0154
GLU 299
0.0168
TRP 300
0.0134
GLY 301
0.0122
HIS 302
0.0163
ASP 303
0.0164
VAL 304
0.0131
ILE 305
0.0152
ARG 306
0.0191
TRP 307
0.0177
MET 308
0.0157
ARG 309
0.0199
ALA 310
0.0230
LYS 311
0.0209
LEU 312
0.0216
ALA 313
0.0275
SER 314
0.0289
GLY 315
0.0284
ASN 316
0.0342
LEU 18
0.0144
ALA 19
0.0146
GLN 20
0.0116
VAL 21
0.0118
THR 22
0.0142
PHE 23
0.0129
ALA 24
0.0109
ASN 25
0.0137
GLU 26
0.0144
ALA 27
0.0162
ILE 28
0.0140
TYR 29
0.0151
PRO 30
0.0201
LEU 31
0.0192
LEU 32
0.0177
GLU 33
0.0211
LYS 34
0.0234
ARG 35
0.0209
ARG 36
0.0204
ALA 37
0.0224
GLU 38
0.0201
ILE 39
0.0172
GLU 40
0.0184
ASN 41
0.0195
VAL 42
0.0162
THR 43
0.0137
ARG 44
0.0119
LYS 45
0.0101
THR 46
0.0111
PHE 47
0.0103
ARG 48
0.0131
TYR 49
0.0122
GLY 50
0.0163
ALA 51
0.0183
LEU 52
0.0201
PRO 53
0.0206
GLY 54
0.0173
SER 55
0.0149
GLU 56
0.0128
MET 57
0.0090
ASP 58
0.0088
VAL 59
0.0059
TYR 60
0.0084
TYR 61
0.0094
PRO 62
0.0134
SER 63
0.0177
SER 64
0.0189
THR 65
0.0199
PRO 66
0.0246
SER 67
0.0215
GLY 68
0.0165
LYS 69
0.0141
ALA 70
0.0132
PRO 71
0.0120
VAL 72
0.0074
LEU 73
0.0057
ALA 74
0.0015
PHE 75
0.0028
VAL 76
0.0044
HIS 77
0.0076
GLY 78
0.0091
GLY 79
0.0122
ALA 80
0.0121
TYR 81
0.0125
VAL 82
0.0159
HIS 83
0.0161
GLY 84
0.0144
SER 85
0.0137
LYS 86
0.0117
THR 87
0.0140
HIS 88
0.0160
PRO 89
0.0187
PRO 90
0.0199
PRO 91
0.0193
GLY 92
0.0174
ASP 93
0.0173
LEU 94
0.0154
ILE 95
0.0131
TYR 96
0.0113
LYS 97
0.0124
ASN 98
0.0129
VAL 99
0.0096
GLY 100
0.0092
ALA 101
0.0131
PHE 102
0.0134
TYR 103
0.0109
ALA 104
0.0117
SER 105
0.0165
GLN 106
0.0165
GLY 107
0.0149
PHE 108
0.0109
VAL 109
0.0069
THR 110
0.0051
VAL 111
0.0029
ILE 112
0.0059
PRO 113
0.0078
ASP 114
0.0112
TYR 115
0.0117
ARG 116
0.0143
LYS 117
0.0159
LEU 118
0.0161
PRO 119
0.0166
GLY 120
0.0195
MET 121
0.0161
LYS 122
0.0150
TRP 123
0.0147
PRO 124
0.0139
ASP 125
0.0140
ALA 126
0.0119
PRO 127
0.0099
SER 128
0.0136
ASP 129
0.0125
ILE 130
0.0085
ALA 131
0.0108
SER 132
0.0133
ALA 133
0.0091
LEU 134
0.0082
THR 135
0.0128
PHE 136
0.0110
LEU 137
0.0070
VAL 138
0.0111
ALA 139
0.0134
HIS 140
0.0098
SER 141
0.0069
SER 142
0.0061
ASP 143
0.0055
VAL 144
0.0025
ASN 145
0.0018
ALA 146
0.0018
SER 147
0.0064
ALA 148
0.0071
PRO 149
0.0119
THR 150
0.0109
ALA 151
0.0080
ALA 152
0.0072
ASP 153
0.0114
VAL 154
0.0107
GLN 155
0.0154
ASN 156
0.0143
ILE 157
0.0104
PHE 158
0.0094
LEU 159
0.0054
VAL 160
0.0031
GLY 161
0.0007
HIS 162
0.0042
SER 163
0.0051
ALA 164
0.0061
GLY 165
0.0044
GLY 166
0.0013
ALA 167
0.0047
ILE 168
0.0068
ALA 169
0.0046
SER 170
0.0075
ASP 171
0.0105
VAL 172
0.0113
LEU 173
0.0134
LEU 174
0.0155
ALA 175
0.0175
PRO 176
0.0219
GLY 177
0.0223
LEU 178
0.0180
LEU 179
0.0170
PRO 180
0.0210
ALA 181
0.0231
ASN 182
0.0211
VAL 183
0.0164
ARG 184
0.0176
ARG 185
0.0200
SER 186
0.0162
VAL 187
0.0143
ARG 188
0.0164
GLY 189
0.0132
LEU 190
0.0097
ILE 191
0.0076
VAL 192
0.0033
PHE 193
0.0033
GLY 194
0.0030
GLY 195
0.0010
MET 196
0.0037
MET 197
0.0039
HIS 198
0.0053
TYR 199
0.0071
ARG 200
0.0073
GLY 201
0.0065
LEU 202
0.0060
GLU 203
0.0094
TYR 204
0.0100
PRO 205
0.0137
ILE 206
0.0149
PRO 207
0.0167
PRO 208
0.0169
PHE 209
0.0167
VAL 210
0.0143
LEU 211
0.0127
PRO 212
0.0160
GLY 213
0.0172
TYR 214
0.0143
TYR 215
0.0142
GLY 216
0.0181
THR 217
0.0190
ASP 218
0.0163
GLU 219
0.0178
ASP 220
0.0172
VAL 221
0.0131
ARG 222
0.0136
ALA 223
0.0159
HIS 224
0.0139
GLU 225
0.0105
PRO 226
0.0088
LEU 227
0.0097
GLY 228
0.0142
LEU 229
0.0154
LEU 230
0.0153
GLU 231
0.0183
SER 232
0.0222
ALA 233
0.0226
SER 234
0.0283
ASP 235
0.0300
GLU 236
0.0303
ILE 237
0.0244
VAL 238
0.0235
ARG 239
0.0272
GLY 240
0.0232
LEU 241
0.0193
PRO 242
0.0180
ASP 243
0.0177
VAL 244
0.0139
LEU 245
0.0124
MET 246
0.0081
VAL 247
0.0078
LEU 248
0.0074
SER 249
0.0080
GLU 250
0.0104
HIS 251
0.0101
ASP 252
0.0081
VAL 253
0.0078
ALA 254
0.0071
ALA 255
0.0047
MET 256
0.0037
ARG 257
0.0045
ALA 258
0.0023
ALA 259
0.0013
VAL 260
0.0038
THR 261
0.0070
ASP 262
0.0070
PHE 263
0.0081
ARG 264
0.0114
SER 265
0.0138
ALA 266
0.0146
LEU 267
0.0162
ALA 268
0.0195
GLU 269
0.0218
ARG 270
0.0224
THR 271
0.0236
GLY 272
0.0261
LYS 273
0.0241
ASP 274
0.0219
VAL 275
0.0174
PRO 276
0.0155
LEU 277
0.0129
LEU 278
0.0134
VAL 279
0.0113
ALA 280
0.0116
GLN 281
0.0144
GLY 282
0.0142
HIS 283
0.0110
ASN 284
0.0094
HIS 285
0.0077
ILE 286
0.0092
SER 287
0.0103
PRO 288
0.0089
HIS 289
0.0085
TYR 290
0.0118
ALA 291
0.0133
LEU 292
0.0126
SER 293
0.0156
SER 294
0.0166
GLY 295
0.0182
GLU 296
0.0177
GLY 297
0.0178
GLU 298
0.0158
GLU 299
0.0172
TRP 300
0.0137
GLY 301
0.0126
HIS 302
0.0167
ASP 303
0.0167
VAL 304
0.0134
ILE 305
0.0156
ARG 306
0.0194
TRP 307
0.0179
MET 308
0.0159
ARG 309
0.0202
ALA 310
0.0233
LYS 311
0.0211
LEU 312
0.0219
ALA 313
0.0281
SER 314
0.0294
GLY 315
0.0292
ASN 316
0.0359
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.