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 = 0.0675
LEU 18
0.0307
ALA 19
0.0261
GLN 20
0.0184
VAL 21
0.0209
THR 22
0.0214
PHE 23
0.0207
ALA 24
0.0194
ASN 25
0.0182
GLU 26
0.0203
ALA 27
0.0195
ILE 28
0.0151
TYR 29
0.0126
PRO 30
0.0142
LEU 31
0.0110
LEU 32
0.0066
GLU 33
0.0081
LYS 34
0.0094
ARG 35
0.0033
ARG 36
0.0032
ALA 37
0.0070
GLU 38
0.0075
ILE 39
0.0081
GLU 40
0.0093
ASN 41
0.0121
VAL 42
0.0171
THR 43
0.0169
ARG 44
0.0160
LYS 45
0.0124
THR 46
0.0101
PHE 47
0.0090
ARG 48
0.0038
TYR 49
0.0076
GLY 50
0.0076
ALA 51
0.0149
LEU 52
0.0131
PRO 53
0.0115
GLY 54
0.0027
SER 55
0.0041
GLU 56
0.0028
MET 57
0.0087
ASP 58
0.0105
VAL 59
0.0130
TYR 60
0.0173
TYR 61
0.0182
PRO 62
0.0190
SER 63
0.0327
SER 64
0.0255
THR 65
0.0171
PRO 66
0.0675
SER 67
0.0440
GLY 68
0.0300
LYS 69
0.0159
ALA 70
0.0146
PRO 71
0.0114
VAL 72
0.0124
LEU 73
0.0122
ALA 74
0.0107
PHE 75
0.0061
VAL 76
0.0036
HIS 77
0.0030
GLY 78
0.0052
GLY 79
0.0078
ALA 80
0.0101
SER 81
0.0139
VAL 82
0.0167
HIS 83
0.0150
GLY 84
0.0053
SER 85
0.0034
LYS 86
0.0027
THR 87
0.0072
HIS 88
0.0070
PRO 89
0.0057
PRO 90
0.0053
PRO 91
0.0092
GLY 92
0.0096
ASP 93
0.0054
LEU 94
0.0060
ILE 95
0.0091
TYR 96
0.0093
LYS 97
0.0084
ASN 98
0.0094
VAL 99
0.0139
GLY 100
0.0143
ALA 101
0.0131
PHE 102
0.0160
TYR 103
0.0170
ALA 104
0.0171
SER 105
0.0191
GLN 106
0.0185
GLY 107
0.0171
PHE 108
0.0169
VAL 109
0.0159
THR 110
0.0156
VAL 111
0.0108
ILE 112
0.0086
PRO 113
0.0063
ASP 114
0.0029
TYR 115
0.0045
ARG 116
0.0061
LYS 117
0.0161
LEU 118
0.0177
PRO 119
0.0196
GLY 120
0.0169
MET 121
0.0148
LYS 122
0.0134
TRP 123
0.0109
PRO 124
0.0103
ASP 125
0.0110
ALA 126
0.0091
PRO 127
0.0079
SER 128
0.0068
ASP 129
0.0048
ILE 130
0.0062
ALA 131
0.0070
SER 132
0.0083
ALA 133
0.0080
LEU 134
0.0100
THR 135
0.0125
PHE 136
0.0098
LEU 137
0.0116
VAL 138
0.0130
ALA 139
0.0100
HIS 140
0.0090
SER 141
0.0136
SER 142
0.0129
ASP 143
0.0123
VAL 144
0.0151
ASN 145
0.0167
ALA 146
0.0161
SER 147
0.0179
ALA 148
0.0182
PRO 149
0.0205
THR 150
0.0204
ALA 151
0.0163
ALA 152
0.0150
ASP 153
0.0115
VAL 154
0.0100
GLN 155
0.0099
ASN 156
0.0127
ILE 157
0.0131
PHE 158
0.0136
LEU 159
0.0070
VAL 160
0.0052
GLY 161
0.0028
HIS 162
0.0060
SER 163
0.0033
ALA 164
0.0033
GLY 165
0.0017
GLY 166
0.0036
ALA 167
0.0055
ILE 168
0.0056
ALA 169
0.0064
SER 170
0.0060
ASP 171
0.0068
VAL 172
0.0094
LEU 173
0.0109
LEU 174
0.0105
ALA 175
0.0093
PRO 176
0.0119
GLY 177
0.0131
LEU 178
0.0115
LEU 179
0.0149
PRO 180
0.0195
ALA 181
0.0226
ASN 182
0.0231
VAL 183
0.0190
ARG 184
0.0195
ARG 185
0.0228
SER 186
0.0162
VAL 187
0.0161
ARG 188
0.0158
GLY 189
0.0101
LEU 190
0.0086
ILE 191
0.0081
VAL 192
0.0060
PHE 193
0.0053
GLY 194
0.0037
GLY 195
0.0093
MET 196
0.0092
MET 197
0.0103
HIS 198
0.0127
TYR 199
0.0132
ARG 200
0.0124
GLY 201
0.0120
LEU 202
0.0118
GLU 203
0.0118
TYR 204
0.0100
PRO 205
0.0116
ILE 206
0.0178
PRO 207
0.0255
PRO 208
0.0256
PHE 209
0.0256
VAL 210
0.0229
LEU 211
0.0227
PRO 212
0.0236
GLY 213
0.0220
TYR 214
0.0204
TYR 215
0.0189
GLY 216
0.0287
THR 217
0.0280
ASP 218
0.0252
GLU 219
0.0236
ASP 220
0.0251
VAL 221
0.0212
ARG 222
0.0155
ALA 223
0.0154
HIS 224
0.0169
GLU 225
0.0144
PRO 226
0.0138
LEU 227
0.0120
GLY 228
0.0123
LEU 229
0.0110
LEU 230
0.0115
GLU 231
0.0127
SER 232
0.0124
ALA 233
0.0125
SER 234
0.0215
ASP 235
0.0164
GLU 236
0.0249
ILE 237
0.0194
VAL 238
0.0175
ARG 239
0.0222
GLY 240
0.0162
LEU 241
0.0165
PRO 242
0.0155
ASP 243
0.0105
VAL 244
0.0082
LEU 245
0.0079
MET 246
0.0054
VAL 247
0.0045
LEU 248
0.0041
SER 249
0.0105
GLU 250
0.0094
HIS 251
0.0093
ASP 252
0.0083
VAL 253
0.0067
ALA 254
0.0084
ALA 255
0.0087
MET 256
0.0093
ARG 257
0.0094
ALA 258
0.0102
ALA 259
0.0097
VAL 260
0.0097
THR 261
0.0112
ASP 262
0.0112
PHE 263
0.0117
ARG 264
0.0137
SER 265
0.0152
ALA 266
0.0163
LEU 267
0.0160
ALA 268
0.0205
GLU 269
0.0267
ARG 270
0.0197
THR 271
0.0201
GLY 272
0.0284
LYS 273
0.0224
ASP 274
0.0227
VAL 275
0.0142
PRO 276
0.0039
LEU 277
0.0038
LEU 278
0.0043
VAL 279
0.0090
ALA 280
0.0101
GLN 281
0.0097
GLY 282
0.0136
HIS 283
0.0143
ASN 284
0.0156
HIS 285
0.0119
ILE 286
0.0122
SER 287
0.0156
PRO 288
0.0133
HIS 289
0.0121
TYR 290
0.0110
ALA 291
0.0119
LEU 292
0.0112
SER 293
0.0075
SER 294
0.0073
GLY 295
0.0067
GLU 296
0.0107
GLY 297
0.0098
GLU 298
0.0098
GLU 299
0.0109
TRP 300
0.0131
GLY 301
0.0121
HIS 302
0.0139
ASP 303
0.0139
VAL 304
0.0146
ILE 305
0.0151
ARG 306
0.0169
TRP 307
0.0150
MET 308
0.0107
ARG 309
0.0137
ALA 310
0.0162
LYS 311
0.0142
LEU 312
0.0124
ALA 313
0.0119
SER 314
0.0244
GLY 315
0.0558
LEU 18
0.0299
ALA 19
0.0252
GLN 20
0.0164
VAL 21
0.0186
THR 22
0.0189
PHE 23
0.0187
ALA 24
0.0177
ASN 25
0.0165
GLU 26
0.0185
ALA 27
0.0180
ILE 28
0.0140
TYR 29
0.0118
PRO 30
0.0133
LEU 31
0.0102
LEU 32
0.0062
GLU 33
0.0078
LYS 34
0.0089
ARG 35
0.0035
ARG 36
0.0032
ALA 37
0.0067
GLU 38
0.0072
ILE 39
0.0075
GLU 40
0.0085
ASN 41
0.0113
VAL 42
0.0160
THR 43
0.0157
ARG 44
0.0146
LYS 45
0.0107
THR 46
0.0084
PHE 47
0.0075
ARG 48
0.0036
TYR 49
0.0076
GLY 50
0.0082
ALA 51
0.0162
LEU 52
0.0154
PRO 53
0.0137
GLY 54
0.0046
SER 55
0.0051
GLU 56
0.0023
MET 57
0.0077
ASP 58
0.0092
VAL 59
0.0118
TYR 60
0.0162
TYR 61
0.0172
PRO 62
0.0183
SER 63
0.0312
SER 64
0.0243
THR 65
0.0159
PRO 66
0.0650
SER 67
0.0425
GLY 68
0.0294
LYS 69
0.0155
ALA 70
0.0144
PRO 71
0.0114
VAL 72
0.0121
LEU 73
0.0119
ALA 74
0.0104
PHE 75
0.0056
VAL 76
0.0037
HIS 77
0.0035
GLY 78
0.0054
GLY 79
0.0079
ALA 80
0.0103
SER 81
0.0137
VAL 82
0.0163
HIS 83
0.0149
GLY 84
0.0056
SER 85
0.0037
LYS 86
0.0027
THR 87
0.0070
HIS 88
0.0070
PRO 89
0.0060
PRO 90
0.0064
PRO 91
0.0099
GLY 92
0.0100
ASP 93
0.0055
LEU 94
0.0058
ILE 95
0.0088
TYR 96
0.0089
LYS 97
0.0079
ASN 98
0.0089
VAL 99
0.0133
GLY 100
0.0136
ALA 101
0.0124
PHE 102
0.0154
TYR 103
0.0164
ALA 104
0.0164
SER 105
0.0183
GLN 106
0.0180
GLY 107
0.0167
PHE 108
0.0165
VAL 109
0.0154
THR 110
0.0149
VAL 111
0.0100
ILE 112
0.0079
PRO 113
0.0058
ASP 114
0.0035
TYR 115
0.0051
ARG 116
0.0067
LYS 117
0.0155
LEU 118
0.0166
PRO 119
0.0178
GLY 120
0.0158
MET 121
0.0140
LYS 122
0.0129
TRP 123
0.0109
PRO 124
0.0105
ASP 125
0.0111
ALA 126
0.0091
PRO 127
0.0081
SER 128
0.0070
ASP 129
0.0055
ILE 130
0.0060
ALA 131
0.0066
SER 132
0.0080
ALA 133
0.0074
LEU 134
0.0091
THR 135
0.0115
PHE 136
0.0089
LEU 137
0.0105
VAL 138
0.0118
ALA 139
0.0091
HIS 140
0.0083
SER 141
0.0129
SER 142
0.0125
ASP 143
0.0115
VAL 144
0.0139
ASN 145
0.0158
ALA 146
0.0151
SER 147
0.0166
ALA 148
0.0170
PRO 149
0.0194
THR 150
0.0197
ALA 151
0.0159
ALA 152
0.0148
ASP 153
0.0115
VAL 154
0.0102
GLN 155
0.0097
ASN 156
0.0121
ILE 157
0.0126
PHE 158
0.0131
LEU 159
0.0069
VAL 160
0.0051
GLY 161
0.0032
HIS 162
0.0057
SER 163
0.0033
ALA 164
0.0032
GLY 165
0.0015
GLY 166
0.0033
ALA 167
0.0049
ILE 168
0.0053
ALA 169
0.0058
SER 170
0.0056
ASP 171
0.0066
VAL 172
0.0090
LEU 173
0.0102
LEU 174
0.0101
ALA 175
0.0091
PRO 176
0.0110
GLY 177
0.0114
LEU 178
0.0103
LEU 179
0.0133
PRO 180
0.0169
ALA 181
0.0196
ASN 182
0.0192
VAL 183
0.0164
ARG 184
0.0173
ARG 185
0.0194
SER 186
0.0143
VAL 187
0.0145
ARG 188
0.0143
GLY 189
0.0099
LEU 190
0.0086
ILE 191
0.0080
VAL 192
0.0055
PHE 193
0.0051
GLY 194
0.0037
GLY 195
0.0092
MET 196
0.0090
MET 197
0.0099
HIS 198
0.0125
TYR 199
0.0128
ARG 200
0.0120
GLY 201
0.0115
LEU 202
0.0117
GLU 203
0.0121
TYR 204
0.0103
PRO 205
0.0122
ILE 206
0.0181
PRO 207
0.0248
PRO 208
0.0248
PHE 209
0.0239
VAL 210
0.0219
LEU 211
0.0219
PRO 212
0.0222
GLY 213
0.0203
TYR 214
0.0192
TYR 215
0.0180
GLY 216
0.0262
THR 217
0.0256
ASP 218
0.0240
GLU 219
0.0222
ASP 220
0.0236
VAL 221
0.0209
ARG 222
0.0155
ALA 223
0.0154
HIS 224
0.0167
GLU 225
0.0141
PRO 226
0.0135
LEU 227
0.0117
GLY 228
0.0117
LEU 229
0.0106
LEU 230
0.0110
GLU 231
0.0117
SER 232
0.0111
ALA 233
0.0117
SER 234
0.0210
ASP 235
0.0163
GLU 236
0.0241
ILE 237
0.0189
VAL 238
0.0159
ARG 239
0.0198
GLY 240
0.0147
LEU 241
0.0153
PRO 242
0.0140
ASP 243
0.0103
VAL 244
0.0085
LEU 245
0.0081
MET 246
0.0048
VAL 247
0.0041
LEU 248
0.0042
SER 249
0.0094
GLU 250
0.0081
HIS 251
0.0090
ASP 252
0.0085
VAL 253
0.0079
ALA 254
0.0095
ALA 255
0.0093
MET 256
0.0098
ARG 257
0.0098
ALA 258
0.0100
ALA 259
0.0093
VAL 260
0.0093
THR 261
0.0106
ASP 262
0.0103
PHE 263
0.0108
ARG 264
0.0126
SER 265
0.0138
ALA 266
0.0147
LEU 267
0.0146
ALA 268
0.0180
GLU 269
0.0236
ARG 270
0.0174
THR 271
0.0176
GLY 272
0.0246
LYS 273
0.0196
ASP 274
0.0199
VAL 275
0.0126
PRO 276
0.0030
LEU 277
0.0042
LEU 278
0.0045
VAL 279
0.0076
ALA 280
0.0087
GLN 281
0.0078
GLY 282
0.0117
HIS 283
0.0128
ASN 284
0.0143
HIS 285
0.0111
ILE 286
0.0112
SER 287
0.0143
PRO 288
0.0122
HIS 289
0.0111
TYR 290
0.0100
ALA 291
0.0110
LEU 292
0.0103
SER 293
0.0069
SER 294
0.0064
GLY 295
0.0057
GLU 296
0.0096
GLY 297
0.0090
GLU 298
0.0089
GLU 299
0.0099
TRP 300
0.0124
GLY 301
0.0115
HIS 302
0.0132
ASP 303
0.0137
VAL 304
0.0146
ILE 305
0.0151
ARG 306
0.0170
TRP 307
0.0150
MET 308
0.0113
ARG 309
0.0140
ALA 310
0.0157
LYS 311
0.0136
LEU 312
0.0117
ALA 313
0.0111
SER 314
0.0224
GLY 315
0.0546
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.