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 = 0.0747
LEU 18
0.0097
ALA 19
0.0104
GLN 20
0.0066
VAL 21
0.0051
THR 22
0.0105
PHE 23
0.0130
ALA 24
0.0123
ASN 25
0.0120
GLU 26
0.0175
ALA 27
0.0184
ILE 28
0.0169
TYR 29
0.0153
PRO 30
0.0168
LEU 31
0.0175
LEU 32
0.0145
GLU 33
0.0154
LYS 34
0.0162
ARG 35
0.0155
ARG 36
0.0117
ALA 37
0.0081
GLU 38
0.0115
ILE 39
0.0105
GLU 40
0.0081
ASN 41
0.0076
VAL 42
0.0138
THR 43
0.0118
ARG 44
0.0108
LYS 45
0.0087
THR 46
0.0085
PHE 47
0.0085
ARG 48
0.0111
TYR 49
0.0068
GLY 50
0.0083
ALA 51
0.0151
LEU 52
0.0129
PRO 53
0.0185
GLY 54
0.0128
SER 55
0.0078
GLU 56
0.0078
MET 57
0.0071
ASP 58
0.0073
VAL 59
0.0086
TYR 60
0.0137
TYR 61
0.0146
PRO 62
0.0153
SER 63
0.0321
SER 64
0.0292
THR 65
0.0242
PRO 66
0.0668
SER 67
0.0393
GLY 68
0.0267
LYS 69
0.0176
ALA 70
0.0166
PRO 71
0.0136
VAL 72
0.0131
LEU 73
0.0115
ALA 74
0.0100
PHE 75
0.0056
VAL 76
0.0070
HIS 77
0.0079
GLY 78
0.0122
GLY 79
0.0122
ALA 80
0.0119
TYR 81
0.0137
VAL 82
0.0123
HIS 83
0.0125
GLY 84
0.0139
SER 85
0.0103
LYS 86
0.0090
THR 87
0.0109
HIS 88
0.0162
PRO 89
0.0187
PRO 90
0.0238
PRO 91
0.0247
GLY 92
0.0197
ASP 93
0.0123
LEU 94
0.0113
ILE 95
0.0127
TYR 96
0.0101
LYS 97
0.0085
ASN 98
0.0094
VAL 99
0.0106
GLY 100
0.0095
ALA 101
0.0077
PHE 102
0.0110
TYR 103
0.0123
ALA 104
0.0126
SER 105
0.0150
GLN 106
0.0156
GLY 107
0.0150
PHE 108
0.0163
VAL 109
0.0142
THR 110
0.0129
VAL 111
0.0072
ILE 112
0.0062
PRO 113
0.0064
ASP 114
0.0094
TYR 115
0.0087
ARG 116
0.0078
LYS 117
0.0138
LEU 118
0.0129
PRO 119
0.0115
GLY 120
0.0126
MET 121
0.0126
LYS 122
0.0130
TRP 123
0.0114
PRO 124
0.0113
ASP 125
0.0109
ALA 126
0.0095
PRO 127
0.0073
SER 128
0.0049
ASP 129
0.0045
ILE 130
0.0032
ALA 131
0.0043
SER 132
0.0068
ALA 133
0.0057
LEU 134
0.0080
THR 135
0.0131
PHE 136
0.0110
LEU 137
0.0127
VAL 138
0.0162
ALA 139
0.0157
HIS 140
0.0152
SER 141
0.0191
SER 142
0.0192
ASP 143
0.0177
VAL 144
0.0174
ASN 145
0.0190
ALA 146
0.0196
SER 147
0.0208
ALA 148
0.0175
PRO 149
0.0176
THR 150
0.0192
ALA 151
0.0164
ALA 152
0.0158
ASP 153
0.0144
VAL 154
0.0132
GLN 155
0.0131
ASN 156
0.0164
ILE 157
0.0153
PHE 158
0.0159
LEU 159
0.0058
VAL 160
0.0035
GLY 161
0.0049
HIS 162
0.0094
SER 163
0.0082
ALA 164
0.0091
GLY 165
0.0081
GLY 166
0.0085
ALA 167
0.0089
ILE 168
0.0076
ALA 169
0.0066
SER 170
0.0063
ASP 171
0.0066
VAL 172
0.0066
LEU 173
0.0066
LEU 174
0.0126
ALA 175
0.0098
PRO 176
0.0093
GLY 177
0.0133
LEU 178
0.0082
LEU 179
0.0103
PRO 180
0.0190
ALA 181
0.0220
ASN 182
0.0237
VAL 183
0.0183
ARG 184
0.0165
ARG 185
0.0209
SER 186
0.0187
VAL 187
0.0174
ARG 188
0.0193
GLY 189
0.0126
LEU 190
0.0101
ILE 191
0.0087
VAL 192
0.0067
PHE 193
0.0070
GLY 194
0.0069
GLY 195
0.0129
MET 196
0.0127
MET 197
0.0132
HIS 198
0.0178
TYR 199
0.0173
ARG 200
0.0174
GLY 201
0.0176
LEU 202
0.0178
GLU 203
0.0186
TYR 204
0.0153
PRO 205
0.0144
ILE 206
0.0151
PRO 207
0.0127
PRO 208
0.0137
PHE 209
0.0131
VAL 210
0.0168
TRP 211
0.0187
PRO 212
0.0177
GLY 213
0.0162
TYR 214
0.0161
TYR 215
0.0168
GLY 216
0.0184
THR 217
0.0234
ASP 218
0.0289
GLU 219
0.0230
ASP 220
0.0196
VAL 221
0.0232
ARG 222
0.0209
ALA 223
0.0195
HIS 224
0.0189
GLU 225
0.0183
PRO 226
0.0174
LEU 227
0.0163
GLY 228
0.0166
LEU 229
0.0167
LEU 230
0.0169
GLU 231
0.0228
SER 232
0.0258
ALA 233
0.0247
SER 234
0.0354
ASP 235
0.0259
GLU 236
0.0366
ILE 237
0.0256
VAL 238
0.0157
ARG 239
0.0196
GLY 240
0.0122
LEU 241
0.0090
PRO 242
0.0045
ASP 243
0.0195
VAL 244
0.0155
LEU 245
0.0146
MET 246
0.0076
VAL 247
0.0073
LEU 248
0.0075
SER 249
0.0098
GLU 250
0.0114
HIS 251
0.0106
ASP 252
0.0115
VAL 253
0.0115
ALA 254
0.0133
ALA 255
0.0130
MET 256
0.0132
ARG 257
0.0128
ALA 258
0.0100
ALA 259
0.0099
VAL 260
0.0098
THR 261
0.0065
ASP 262
0.0047
PHE 263
0.0065
ARG 264
0.0089
SER 265
0.0114
ALA 266
0.0088
LEU 267
0.0125
ALA 268
0.0248
GLU 269
0.0277
ARG 270
0.0167
THR 271
0.0222
GLY 272
0.0327
LYS 273
0.0293
ASP 274
0.0283
VAL 275
0.0201
PRO 276
0.0143
LEU 277
0.0117
LEU 278
0.0106
VAL 279
0.0072
ALA 280
0.0049
GLN 281
0.0069
GLY 282
0.0101
HIS 283
0.0094
ASN 284
0.0102
HIS 285
0.0090
ILE 286
0.0078
SER 287
0.0109
PRO 288
0.0106
HIS 289
0.0090
TYR 290
0.0091
ALA 291
0.0106
LEU 292
0.0103
SER 293
0.0103
SER 294
0.0146
GLY 295
0.0200
GLU 296
0.0171
GLY 297
0.0046
GLU 298
0.0045
GLU 299
0.0028
TRP 300
0.0059
GLY 301
0.0063
HIS 302
0.0102
ASP 303
0.0119
VAL 304
0.0145
ILE 305
0.0170
ARG 306
0.0217
TRP 307
0.0213
MET 308
0.0199
ARG 309
0.0272
ALA 310
0.0291
LYS 311
0.0279
LEU 312
0.0266
ALA 313
0.0346
SER 314
0.0498
GLY 315
0.0747
LEU 18
0.0090
ALA 19
0.0098
GLN 20
0.0067
VAL 21
0.0058
THR 22
0.0085
PHE 23
0.0103
ALA 24
0.0099
ASN 25
0.0091
GLU 26
0.0127
ALA 27
0.0143
ILE 28
0.0137
TYR 29
0.0124
PRO 30
0.0145
LEU 31
0.0153
LEU 32
0.0126
GLU 33
0.0143
LYS 34
0.0151
ARG 35
0.0131
ARG 36
0.0120
ALA 37
0.0087
GLU 38
0.0095
ILE 39
0.0085
GLU 40
0.0062
ASN 41
0.0047
VAL 42
0.0105
THR 43
0.0096
ARG 44
0.0091
LYS 45
0.0080
THR 46
0.0071
PHE 47
0.0067
ARG 48
0.0081
TYR 49
0.0062
GLY 50
0.0103
ALA 51
0.0222
LEU 52
0.0193
PRO 53
0.0220
GLY 54
0.0114
SER 55
0.0069
GLU 56
0.0052
MET 57
0.0052
ASP 58
0.0059
VAL 59
0.0078
TYR 60
0.0112
TYR 61
0.0120
PRO 62
0.0126
SER 63
0.0224
SER 64
0.0193
THR 65
0.0147
PRO 66
0.0420
SER 67
0.0239
GLY 68
0.0197
LYS 69
0.0129
ALA 70
0.0128
PRO 71
0.0110
VAL 72
0.0098
LEU 73
0.0088
ALA 74
0.0080
PHE 75
0.0050
VAL 76
0.0053
HIS 77
0.0057
GLY 78
0.0097
GLY 79
0.0107
ALA 80
0.0099
TYR 81
0.0120
VAL 82
0.0124
HIS 83
0.0125
GLY 84
0.0107
SER 85
0.0072
LYS 86
0.0056
THR 87
0.0069
HIS 88
0.0099
PRO 89
0.0106
PRO 90
0.0144
PRO 91
0.0162
GLY 92
0.0133
ASP 93
0.0083
LEU 94
0.0090
ILE 95
0.0095
TYR 96
0.0076
LYS 97
0.0070
ASN 98
0.0084
VAL 99
0.0087
GLY 100
0.0077
ALA 101
0.0066
PHE 102
0.0085
TYR 103
0.0096
ALA 104
0.0096
SER 105
0.0118
GLN 106
0.0123
GLY 107
0.0122
PHE 108
0.0127
VAL 109
0.0114
THR 110
0.0108
VAL 111
0.0061
ILE 112
0.0047
PRO 113
0.0043
ASP 114
0.0059
TYR 115
0.0056
ARG 116
0.0053
LYS 117
0.0136
LEU 118
0.0138
PRO 119
0.0138
GLY 120
0.0167
MET 121
0.0141
LYS 122
0.0125
TRP 123
0.0084
PRO 124
0.0077
ASP 125
0.0082
ALA 126
0.0070
PRO 127
0.0037
SER 128
0.0018
ASP 129
0.0023
ILE 130
0.0010
ALA 131
0.0034
SER 132
0.0052
ALA 133
0.0048
LEU 134
0.0064
THR 135
0.0093
PHE 136
0.0077
LEU 137
0.0095
VAL 138
0.0115
ALA 139
0.0097
HIS 140
0.0094
SER 141
0.0125
SER 142
0.0119
ASP 143
0.0113
VAL 144
0.0128
ASN 145
0.0137
ALA 146
0.0131
SER 147
0.0143
ALA 148
0.0138
PRO 149
0.0143
THR 150
0.0156
ALA 151
0.0135
ALA 152
0.0128
ASP 153
0.0113
VAL 154
0.0103
GLN 155
0.0103
ASN 156
0.0126
ILE 157
0.0117
PHE 158
0.0119
LEU 159
0.0049
VAL 160
0.0032
GLY 161
0.0036
HIS 162
0.0071
SER 163
0.0061
ALA 164
0.0067
GLY 165
0.0053
GLY 166
0.0051
ALA 167
0.0056
ILE 168
0.0047
ALA 169
0.0044
SER 170
0.0043
ASP 171
0.0042
VAL 172
0.0054
LEU 173
0.0068
LEU 174
0.0101
ALA 175
0.0095
PRO 176
0.0094
GLY 177
0.0116
LEU 178
0.0080
LEU 179
0.0102
PRO 180
0.0165
ALA 181
0.0189
ASN 182
0.0200
VAL 183
0.0156
ARG 184
0.0149
ARG 185
0.0181
SER 186
0.0153
VAL 187
0.0143
ARG 188
0.0153
GLY 189
0.0093
LEU 190
0.0076
ILE 191
0.0068
VAL 192
0.0045
PHE 193
0.0046
GLY 194
0.0044
GLY 195
0.0083
MET 196
0.0082
MET 197
0.0083
HIS 198
0.0113
TYR 199
0.0115
ARG 200
0.0112
GLY 201
0.0115
LEU 202
0.0115
GLU 203
0.0120
TYR 204
0.0097
PRO 205
0.0094
ILE 206
0.0109
PRO 207
0.0113
PRO 208
0.0114
PHE 209
0.0126
VAL 210
0.0157
TRP 211
0.0154
PRO 212
0.0158
GLY 213
0.0163
TYR 214
0.0145
TYR 215
0.0133
GLY 216
0.0165
THR 217
0.0188
ASP 218
0.0199
GLU 219
0.0150
ASP 220
0.0136
VAL 221
0.0156
ARG 222
0.0117
ALA 223
0.0109
HIS 224
0.0113
GLU 225
0.0113
PRO 226
0.0110
LEU 227
0.0107
GLY 228
0.0115
LEU 229
0.0112
LEU 230
0.0118
GLU 231
0.0155
SER 232
0.0185
ALA 233
0.0184
SER 234
0.0292
ASP 235
0.0237
GLU 236
0.0314
ILE 237
0.0221
VAL 238
0.0131
ARG 239
0.0155
GLY 240
0.0104
LEU 241
0.0085
PRO 242
0.0043
ASP 243
0.0128
VAL 244
0.0104
LEU 245
0.0100
MET 246
0.0045
VAL 247
0.0044
LEU 248
0.0041
SER 249
0.0063
GLU 250
0.0065
HIS 251
0.0054
ASP 252
0.0067
VAL 253
0.0065
ALA 254
0.0081
ALA 255
0.0080
MET 256
0.0082
ARG 257
0.0079
ALA 258
0.0065
ALA 259
0.0062
VAL 260
0.0066
THR 261
0.0069
ASP 262
0.0063
PHE 263
0.0068
ARG 264
0.0080
SER 265
0.0090
ALA 266
0.0088
LEU 267
0.0097
ALA 268
0.0110
GLU 269
0.0115
ARG 270
0.0093
THR 271
0.0113
GLY 272
0.0121
LYS 273
0.0114
ASP 274
0.0115
VAL 275
0.0099
PRO 276
0.0077
LEU 277
0.0071
LEU 278
0.0069
VAL 279
0.0046
ALA 280
0.0037
GLN 281
0.0040
GLY 282
0.0072
HIS 283
0.0074
ASN 284
0.0075
HIS 285
0.0071
ILE 286
0.0063
SER 287
0.0088
PRO 288
0.0092
HIS 289
0.0079
TYR 290
0.0076
ALA 291
0.0101
LEU 292
0.0095
SER 293
0.0090
SER 294
0.0118
GLY 295
0.0147
GLU 296
0.0127
GLY 297
0.0066
GLU 298
0.0061
GLU 299
0.0053
TRP 300
0.0062
GLY 301
0.0058
HIS 302
0.0081
ASP 303
0.0097
VAL 304
0.0112
ILE 305
0.0127
ARG 306
0.0166
TRP 307
0.0159
MET 308
0.0138
ARG 309
0.0194
ALA 310
0.0217
LYS 311
0.0203
LEU 312
0.0202
ALA 313
0.0267
SER 314
0.0389
GLY 315
0.0542
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.