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 = 0.0394
LEU 18
0.0203
ALA 19
0.0147
GLN 20
0.0127
VAL 21
0.0177
THR 22
0.0180
PHE 23
0.0164
ALA 24
0.0154
ASN 25
0.0173
GLU 26
0.0175
ALA 27
0.0154
ILE 28
0.0147
TYR 29
0.0152
PRO 30
0.0167
LEU 31
0.0122
LEU 32
0.0118
GLU 33
0.0156
LYS 34
0.0119
ARG 35
0.0094
ARG 36
0.0142
ALA 37
0.0175
GLU 38
0.0144
ILE 39
0.0098
GLU 40
0.0159
ASN 41
0.0205
VAL 42
0.0072
THR 43
0.0052
ARG 44
0.0030
LYS 45
0.0083
THR 46
0.0098
PHE 47
0.0108
ARG 48
0.0097
TYR 49
0.0097
GLY 50
0.0145
ALA 51
0.0218
LEU 52
0.0304
PRO 53
0.0394
GLY 54
0.0251
SER 55
0.0193
GLU 56
0.0158
MET 57
0.0123
ASP 58
0.0099
VAL 59
0.0099
TYR 60
0.0092
TYR 61
0.0103
PRO 62
0.0122
SER 63
0.0172
SER 64
0.0136
THR 65
0.0098
PRO 66
0.0254
SER 67
0.0116
GLY 68
0.0168
LYS 69
0.0153
ALA 70
0.0156
PRO 71
0.0175
VAL 72
0.0161
LEU 73
0.0161
ALA 74
0.0159
PHE 75
0.0084
VAL 76
0.0085
HIS 77
0.0106
GLY 78
0.0077
GLY 79
0.0137
ALA 80
0.0171
TYR 81
0.0174
VAL 82
0.0232
HIS 83
0.0251
GLY 84
0.0146
SER 85
0.0135
LYS 86
0.0119
THR 87
0.0111
HIS 88
0.0148
PRO 89
0.0178
PRO 90
0.0203
PRO 91
0.0181
GLY 92
0.0172
ASP 93
0.0136
LEU 94
0.0116
ILE 95
0.0102
TYR 96
0.0041
LYS 97
0.0031
ASN 98
0.0041
VAL 99
0.0064
GLY 100
0.0061
ALA 101
0.0068
PHE 102
0.0090
TYR 103
0.0087
ALA 104
0.0091
SER 105
0.0096
GLN 106
0.0092
GLY 107
0.0103
PHE 108
0.0136
VAL 109
0.0135
THR 110
0.0134
VAL 111
0.0104
ILE 112
0.0110
PRO 113
0.0113
ASP 114
0.0155
TYR 115
0.0149
ARG 116
0.0168
LYS 117
0.0219
LEU 118
0.0264
PRO 119
0.0306
GLY 120
0.0336
MET 121
0.0257
LYS 122
0.0209
TRP 123
0.0128
PRO 124
0.0085
ASP 125
0.0131
ALA 126
0.0107
PRO 127
0.0078
SER 128
0.0043
ASP 129
0.0112
ILE 130
0.0128
ALA 131
0.0102
SER 132
0.0124
ALA 133
0.0143
LEU 134
0.0170
THR 135
0.0164
PHE 136
0.0133
LEU 137
0.0162
VAL 138
0.0202
ALA 139
0.0171
HIS 140
0.0146
SER 141
0.0185
SER 142
0.0161
ASP 143
0.0129
VAL 144
0.0131
ASN 145
0.0137
ALA 146
0.0116
SER 147
0.0109
ALA 148
0.0114
PRO 149
0.0122
THR 150
0.0143
ALA 151
0.0161
ALA 152
0.0176
ASP 153
0.0200
VAL 154
0.0219
GLN 155
0.0208
ASN 156
0.0172
ILE 157
0.0189
PHE 158
0.0178
LEU 159
0.0106
VAL 160
0.0106
GLY 161
0.0102
HIS 162
0.0014
SER 163
0.0015
ALA 164
0.0045
GLY 165
0.0043
GLY 166
0.0046
ALA 167
0.0037
ILE 168
0.0057
ALA 169
0.0063
SER 170
0.0083
ASP 171
0.0101
VAL 172
0.0092
LEU 173
0.0127
LEU 174
0.0101
ALA 175
0.0109
PRO 176
0.0112
GLY 177
0.0142
LEU 178
0.0136
LEU 179
0.0151
PRO 180
0.0215
ALA 181
0.0232
ASN 182
0.0227
VAL 183
0.0221
ARG 184
0.0214
ARG 185
0.0209
SER 186
0.0210
VAL 187
0.0195
ARG 188
0.0150
GLY 189
0.0112
LEU 190
0.0114
ILE 191
0.0120
VAL 192
0.0084
PHE 193
0.0097
GLY 194
0.0088
GLY 195
0.0069
MET 196
0.0062
MET 197
0.0051
HIS 198
0.0046
TYR 199
0.0069
ARG 200
0.0076
GLY 201
0.0168
LEU 202
0.0169
GLU 203
0.0197
TYR 204
0.0122
PRO 205
0.0144
ILE 206
0.0152
PRO 207
0.0171
PRO 208
0.0178
PHE 209
0.0170
VAL 210
0.0187
LEU 211
0.0177
PRO 212
0.0189
GLY 213
0.0214
TYR 214
0.0167
TYR 215
0.0127
GLY 216
0.0203
THR 217
0.0189
ASP 218
0.0272
GLU 219
0.0218
ASP 220
0.0079
VAL 221
0.0098
ARG 222
0.0105
ALA 223
0.0078
HIS 224
0.0033
GLU 225
0.0008
PRO 226
0.0015
LEU 227
0.0027
GLY 228
0.0062
LEU 229
0.0063
LEU 230
0.0070
GLU 231
0.0069
SER 232
0.0075
ALA 233
0.0100
SER 234
0.0129
ASP 235
0.0151
GLU 236
0.0179
ILE 237
0.0141
VAL 238
0.0113
ARG 239
0.0171
GLY 240
0.0133
LEU 241
0.0137
PRO 242
0.0147
ASP 243
0.0111
VAL 244
0.0138
LEU 245
0.0153
MET 246
0.0169
VAL 247
0.0178
LEU 248
0.0182
SER 249
0.0197
GLU 250
0.0255
HIS 251
0.0266
ASP 252
0.0207
VAL 253
0.0217
ALA 254
0.0235
ALA 255
0.0177
MET 256
0.0164
ARG 257
0.0199
ALA 258
0.0154
ALA 259
0.0130
VAL 260
0.0150
THR 261
0.0168
ASP 262
0.0117
PHE 263
0.0107
ARG 264
0.0169
SER 265
0.0154
ALA 266
0.0127
LEU 267
0.0164
ALA 268
0.0175
GLU 269
0.0173
ARG 270
0.0133
THR 271
0.0146
GLY 272
0.0187
LYS 273
0.0181
ASP 274
0.0214
VAL 275
0.0212
PRO 276
0.0208
LEU 277
0.0207
LEU 278
0.0212
VAL 279
0.0214
ALA 280
0.0185
GLN 281
0.0242
GLY 282
0.0187
HIS 283
0.0164
ASN 284
0.0171
HIS 285
0.0142
ILE 286
0.0128
SER 287
0.0112
PRO 288
0.0058
HIS 289
0.0081
TYR 290
0.0088
ALA 291
0.0035
LEU 292
0.0040
SER 293
0.0027
SER 294
0.0038
GLY 295
0.0037
GLU 296
0.0053
GLY 297
0.0072
GLU 298
0.0075
GLU 299
0.0107
TRP 300
0.0114
GLY 301
0.0109
HIS 302
0.0110
ASP 303
0.0137
VAL 304
0.0137
ILE 305
0.0091
ARG 306
0.0086
TRP 307
0.0106
MET 308
0.0081
ARG 309
0.0056
ALA 310
0.0088
LYS 311
0.0058
LEU 312
0.0090
ALA 313
0.0177
SER 314
0.0160
GLY 315
0.0225
LEU 18
0.0193
ALA 19
0.0140
GLN 20
0.0112
VAL 21
0.0167
THR 22
0.0172
PHE 23
0.0152
ALA 24
0.0148
ASN 25
0.0166
GLU 26
0.0169
ALA 27
0.0163
ILE 28
0.0149
TYR 29
0.0157
PRO 30
0.0185
LEU 31
0.0131
LEU 32
0.0112
GLU 33
0.0161
LYS 34
0.0116
ARG 35
0.0066
ARG 36
0.0142
ALA 37
0.0185
GLU 38
0.0159
ILE 39
0.0110
GLU 40
0.0187
ASN 41
0.0247
VAL 42
0.0076
THR 43
0.0055
ARG 44
0.0024
LYS 45
0.0075
THR 46
0.0090
PHE 47
0.0102
ARG 48
0.0090
TYR 49
0.0092
GLY 50
0.0127
ALA 51
0.0195
LEU 52
0.0267
PRO 53
0.0346
GLY 54
0.0226
SER 55
0.0175
GLU 56
0.0147
MET 57
0.0113
ASP 58
0.0088
VAL 59
0.0089
TYR 60
0.0085
TYR 61
0.0095
PRO 62
0.0112
SER 63
0.0162
SER 64
0.0133
THR 65
0.0100
PRO 66
0.0257
SER 67
0.0115
GLY 68
0.0154
LYS 69
0.0144
ALA 70
0.0147
PRO 71
0.0160
VAL 72
0.0147
LEU 73
0.0146
ALA 74
0.0147
PHE 75
0.0072
VAL 76
0.0071
HIS 77
0.0091
GLY 78
0.0066
GLY 79
0.0123
ALA 80
0.0154
TYR 81
0.0159
VAL 82
0.0211
HIS 83
0.0232
GLY 84
0.0132
SER 85
0.0122
LYS 86
0.0109
THR 87
0.0112
HIS 88
0.0154
PRO 89
0.0191
PRO 90
0.0216
PRO 91
0.0194
GLY 92
0.0185
ASP 93
0.0152
LEU 94
0.0124
ILE 95
0.0105
TYR 96
0.0036
LYS 97
0.0037
ASN 98
0.0036
VAL 99
0.0060
GLY 100
0.0058
ALA 101
0.0067
PHE 102
0.0086
TYR 103
0.0086
ALA 104
0.0088
SER 105
0.0092
GLN 106
0.0089
GLY 107
0.0099
PHE 108
0.0127
VAL 109
0.0125
THR 110
0.0125
VAL 111
0.0091
ILE 112
0.0097
PRO 113
0.0100
ASP 114
0.0140
TYR 115
0.0135
ARG 116
0.0150
LYS 117
0.0200
LEU 118
0.0236
PRO 119
0.0269
GLY 120
0.0296
MET 121
0.0229
LYS 122
0.0187
TRP 123
0.0115
PRO 124
0.0078
ASP 125
0.0119
ALA 126
0.0095
PRO 127
0.0070
SER 128
0.0040
ASP 129
0.0102
ILE 130
0.0117
ALA 131
0.0094
SER 132
0.0117
ALA 133
0.0134
LEU 134
0.0157
THR 135
0.0156
PHE 136
0.0129
LEU 137
0.0153
VAL 138
0.0188
ALA 139
0.0163
HIS 140
0.0141
SER 141
0.0173
SER 142
0.0152
ASP 143
0.0126
VAL 144
0.0123
ASN 145
0.0127
ALA 146
0.0107
SER 147
0.0100
ALA 148
0.0104
PRO 149
0.0110
THR 150
0.0132
ALA 151
0.0146
ALA 152
0.0159
ASP 153
0.0185
VAL 154
0.0205
GLN 155
0.0194
ASN 156
0.0158
ILE 157
0.0174
PHE 158
0.0161
LEU 159
0.0097
VAL 160
0.0096
GLY 161
0.0093
HIS 162
0.0012
SER 163
0.0009
ALA 164
0.0036
GLY 165
0.0034
GLY 166
0.0036
ALA 167
0.0029
ILE 168
0.0047
ALA 169
0.0053
SER 170
0.0072
ASP 171
0.0089
VAL 172
0.0081
LEU 173
0.0112
LEU 174
0.0086
ALA 175
0.0097
PRO 176
0.0099
GLY 177
0.0130
LEU 178
0.0129
LEU 179
0.0139
PRO 180
0.0200
ALA 181
0.0210
ASN 182
0.0208
VAL 183
0.0205
ARG 184
0.0192
ARG 185
0.0185
SER 186
0.0196
VAL 187
0.0178
ARG 188
0.0134
GLY 189
0.0102
LEU 190
0.0106
ILE 191
0.0113
VAL 192
0.0082
PHE 193
0.0093
GLY 194
0.0085
GLY 195
0.0072
MET 196
0.0065
MET 197
0.0055
HIS 198
0.0049
TYR 199
0.0071
ARG 200
0.0072
GLY 201
0.0161
LEU 202
0.0163
GLU 203
0.0190
TYR 204
0.0124
PRO 205
0.0143
ILE 206
0.0154
PRO 207
0.0161
PRO 208
0.0164
PHE 209
0.0148
VAL 210
0.0172
LEU 211
0.0163
PRO 212
0.0172
GLY 213
0.0192
TYR 214
0.0151
TYR 215
0.0116
GLY 216
0.0190
THR 217
0.0180
ASP 218
0.0251
GLU 219
0.0199
ASP 220
0.0074
VAL 221
0.0094
ARG 222
0.0097
ALA 223
0.0070
HIS 224
0.0028
GLU 225
0.0008
PRO 226
0.0009
LEU 227
0.0019
GLY 228
0.0050
LEU 229
0.0051
LEU 230
0.0059
GLU 231
0.0054
SER 232
0.0056
ALA 233
0.0081
SER 234
0.0115
ASP 235
0.0137
GLU 236
0.0161
ILE 237
0.0122
VAL 238
0.0100
ARG 239
0.0156
GLY 240
0.0118
LEU 241
0.0122
PRO 242
0.0131
ASP 243
0.0103
VAL 244
0.0131
LEU 245
0.0147
MET 246
0.0159
VAL 247
0.0167
LEU 248
0.0171
SER 249
0.0176
GLU 250
0.0222
HIS 251
0.0232
ASP 252
0.0191
VAL 253
0.0202
ALA 254
0.0222
ALA 255
0.0170
MET 256
0.0159
ARG 257
0.0189
ALA 258
0.0147
ALA 259
0.0124
VAL 260
0.0142
THR 261
0.0156
ASP 262
0.0107
PHE 263
0.0098
ARG 264
0.0154
SER 265
0.0138
ALA 266
0.0111
LEU 267
0.0146
ALA 268
0.0163
GLU 269
0.0151
ARG 270
0.0118
THR 271
0.0138
GLY 272
0.0176
LYS 273
0.0166
ASP 274
0.0199
VAL 275
0.0197
PRO 276
0.0194
LEU 277
0.0193
LEU 278
0.0198
VAL 279
0.0193
ALA 280
0.0161
GLN 281
0.0207
GLY 282
0.0153
HIS 283
0.0138
ASN 284
0.0146
HIS 285
0.0128
ILE 286
0.0114
SER 287
0.0094
PRO 288
0.0046
HIS 289
0.0071
TYR 290
0.0079
ALA 291
0.0026
LEU 292
0.0037
SER 293
0.0023
SER 294
0.0021
GLY 295
0.0095
GLU 296
0.0106
GLY 297
0.0065
GLU 298
0.0072
GLU 299
0.0102
TRP 300
0.0108
GLY 301
0.0104
HIS 302
0.0107
ASP 303
0.0130
VAL 304
0.0131
ILE 305
0.0090
ARG 306
0.0081
TRP 307
0.0099
MET 308
0.0077
ARG 309
0.0052
ALA 310
0.0083
LYS 311
0.0052
LEU 312
0.0091
ALA 313
0.0177
SER 314
0.0162
GLY 315
0.0219
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.