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
0.0215
ALA 19
0.0134
GLN 20
0.0201
VAL 21
0.0167
THR 22
0.0078
PHE 23
0.0104
ALA 24
0.0138
ASN 25
0.0044
GLU 26
0.0089
ALA 27
0.0158
ILE 28
0.0117
TYR 29
0.0051
PRO 30
0.0142
LEU 31
0.0146
LEU 32
0.0079
GLU 33
0.0118
LYS 34
0.0137
ARG 35
0.0082
ARG 36
0.0114
ALA 37
0.0127
GLU 38
0.0112
ILE 39
0.0107
GLU 40
0.0126
ASN 41
0.0132
VAL 42
0.0080
THR 43
0.0077
ARG 44
0.0054
LYS 45
0.0079
THR 46
0.0058
PHE 47
0.0049
ARG 48
0.0092
TYR 49
0.0088
GLY 50
0.0078
ALA 51
0.0167
LEU 52
0.0129
PRO 53
0.0116
GLY 54
0.0084
SER 55
0.0088
GLU 56
0.0083
MET 57
0.0061
ASP 58
0.0058
VAL 59
0.0071
TYR 60
0.0053
TYR 61
0.0078
PRO 62
0.0111
SER 63
0.0270
SER 64
0.0237
THR 65
0.0202
PRO 66
0.0267
SER 67
0.0250
GLY 68
0.0041
LYS 69
0.0064
ALA 70
0.0079
PRO 71
0.0074
VAL 72
0.0068
LEU 73
0.0058
ALA 74
0.0053
PHE 75
0.0076
VAL 76
0.0070
HIS 77
0.0061
GLY 78
0.0091
GLY 79
0.0097
ALA 80
0.0134
SER 81
0.0167
VAL 82
0.0159
HIS 83
0.0167
GLY 84
0.0135
SER 85
0.0115
LYS 86
0.0101
THR 87
0.0116
HIS 88
0.0132
PRO 89
0.0128
PRO 90
0.0115
PRO 91
0.0117
GLY 92
0.0119
ASP 93
0.0101
LEU 94
0.0098
ILE 95
0.0116
TYR 96
0.0101
LYS 97
0.0090
ASN 98
0.0088
VAL 99
0.0083
GLY 100
0.0045
ALA 101
0.0048
PHE 102
0.0085
TYR 103
0.0062
ALA 104
0.0043
SER 105
0.0078
GLN 106
0.0064
GLY 107
0.0058
PHE 108
0.0050
VAL 109
0.0049
THR 110
0.0063
VAL 111
0.0054
ILE 112
0.0050
PRO 113
0.0051
ASP 114
0.0108
TYR 115
0.0132
ARG 116
0.0153
LYS 117
0.0182
LEU 118
0.0198
PRO 119
0.0221
GLY 120
0.0258
MET 121
0.0228
LYS 122
0.0211
TRP 123
0.0160
PRO 124
0.0154
ASP 125
0.0187
ALA 126
0.0117
PRO 127
0.0111
SER 128
0.0122
ASP 129
0.0102
ILE 130
0.0096
ALA 131
0.0095
SER 132
0.0090
ALA 133
0.0097
LEU 134
0.0083
THR 135
0.0103
PHE 136
0.0118
LEU 137
0.0112
VAL 138
0.0122
ALA 139
0.0132
HIS 140
0.0156
SER 141
0.0138
SER 142
0.0151
ASP 143
0.0158
VAL 144
0.0130
ASN 145
0.0139
ALA 146
0.0170
SER 147
0.0207
ALA 148
0.0180
PRO 149
0.0196
THR 150
0.0133
ALA 151
0.0095
ALA 152
0.0086
ASP 153
0.0080
VAL 154
0.0089
GLN 155
0.0090
ASN 156
0.0115
ILE 157
0.0121
PHE 158
0.0131
LEU 159
0.0078
VAL 160
0.0063
GLY 161
0.0081
HIS 162
0.0112
SER 163
0.0096
ALA 164
0.0091
GLY 165
0.0060
GLY 166
0.0068
ALA 167
0.0045
ILE 168
0.0016
ALA 169
0.0034
SER 170
0.0050
ASP 171
0.0058
VAL 172
0.0059
LEU 173
0.0062
LEU 174
0.0080
ALA 175
0.0091
PRO 176
0.0082
GLY 177
0.0098
LEU 178
0.0101
LEU 179
0.0092
PRO 180
0.0112
ALA 181
0.0075
ASN 182
0.0068
VAL 183
0.0095
ARG 184
0.0084
ARG 185
0.0052
SER 186
0.0150
VAL 187
0.0167
ARG 188
0.0174
GLY 189
0.0148
LEU 190
0.0133
ILE 191
0.0112
VAL 192
0.0120
PHE 193
0.0128
GLY 194
0.0135
GLY 195
0.0096
MET 196
0.0075
MET 197
0.0046
HIS 198
0.0079
TYR 199
0.0093
ARG 200
0.0110
GLY 201
0.0264
LEU 202
0.0222
GLU 203
0.0280
TYR 204
0.0223
PRO 205
0.0266
ILE 206
0.0203
PRO 207
0.0212
PRO 208
0.0271
PHE 209
0.0252
VAL 210
0.0203
LEU 211
0.0190
PRO 212
0.0242
GLY 213
0.0247
TYR 214
0.0203
TYR 215
0.0162
GLY 216
0.0132
THR 217
0.0170
ASP 218
0.0299
GLU 219
0.0324
ASP 220
0.0190
VAL 221
0.0046
ARG 222
0.0071
ALA 223
0.0113
HIS 224
0.0116
GLU 225
0.0065
PRO 226
0.0054
LEU 227
0.0053
GLY 228
0.0081
LEU 229
0.0079
LEU 230
0.0064
GLU 231
0.0072
SER 232
0.0089
ALA 233
0.0096
SER 234
0.0129
ASP 235
0.0089
GLU 236
0.0115
ILE 237
0.0114
VAL 238
0.0097
ARG 239
0.0087
GLY 240
0.0092
LEU 241
0.0125
PRO 242
0.0161
ASP 243
0.0204
VAL 244
0.0179
LEU 245
0.0146
MET 246
0.0120
VAL 247
0.0129
LEU 248
0.0143
SER 249
0.0173
GLU 250
0.0174
HIS 251
0.0213
ASP 252
0.0181
VAL 253
0.0149
ALA 254
0.0118
ALA 255
0.0126
MET 256
0.0122
ARG 257
0.0113
ALA 258
0.0105
ALA 259
0.0088
VAL 260
0.0087
THR 261
0.0070
ASP 262
0.0061
PHE 263
0.0058
ARG 264
0.0069
SER 265
0.0028
ALA 266
0.0025
LEU 267
0.0076
ALA 268
0.0087
GLU 269
0.0067
ARG 270
0.0058
THR 271
0.0138
GLY 272
0.0167
LYS 273
0.0156
ASP 274
0.0132
VAL 275
0.0129
PRO 276
0.0103
LEU 277
0.0090
LEU 278
0.0091
VAL 279
0.0115
ALA 280
0.0144
GLN 281
0.0158
GLY 282
0.0194
HIS 283
0.0198
ASN 284
0.0211
HIS 285
0.0189
ILE 286
0.0178
SER 287
0.0171
PRO 288
0.0142
HIS 289
0.0137
TYR 290
0.0127
ALA 291
0.0130
LEU 292
0.0120
SER 293
0.0105
SER 294
0.0119
GLY 295
0.0158
GLU 296
0.0202
GLY 297
0.0164
GLU 298
0.0146
GLU 299
0.0141
TRP 300
0.0129
GLY 301
0.0118
HIS 302
0.0090
ASP 303
0.0085
VAL 304
0.0122
ILE 305
0.0095
ARG 306
0.0096
TRP 307
0.0139
MET 308
0.0144
ARG 309
0.0138
ALA 310
0.0180
LYS 311
0.0216
LEU 312
0.0198
ALA 313
0.0289
SER 314
0.0394
GLY 315
0.0382
LEU 18
0.0217
ALA 19
0.0160
GLN 20
0.0240
VAL 21
0.0202
THR 22
0.0112
PHE 23
0.0154
ALA 24
0.0181
ASN 25
0.0082
GLU 26
0.0099
ALA 27
0.0185
ILE 28
0.0136
TYR 29
0.0053
PRO 30
0.0156
LEU 31
0.0161
LEU 32
0.0074
GLU 33
0.0115
LYS 34
0.0147
ARG 35
0.0065
ARG 36
0.0108
ALA 37
0.0128
GLU 38
0.0117
ILE 39
0.0118
GLU 40
0.0149
ASN 41
0.0159
VAL 42
0.0088
THR 43
0.0081
ARG 44
0.0061
LYS 45
0.0104
THR 46
0.0086
PHE 47
0.0077
ARG 48
0.0108
TYR 49
0.0100
GLY 50
0.0078
ALA 51
0.0141
LEU 52
0.0126
PRO 53
0.0132
GLY 54
0.0100
SER 55
0.0098
GLU 56
0.0100
MET 57
0.0085
ASP 58
0.0081
VAL 59
0.0093
TYR 60
0.0065
TYR 61
0.0092
PRO 62
0.0132
SER 63
0.0299
SER 64
0.0258
THR 65
0.0216
PRO 66
0.0285
SER 67
0.0269
GLY 68
0.0065
LYS 69
0.0072
ALA 70
0.0092
PRO 71
0.0089
VAL 72
0.0079
LEU 73
0.0066
ALA 74
0.0050
PHE 75
0.0087
VAL 76
0.0082
HIS 77
0.0077
GLY 78
0.0107
GLY 79
0.0111
ALA 80
0.0134
SER 81
0.0154
VAL 82
0.0154
HIS 83
0.0181
GLY 84
0.0160
SER 85
0.0141
LYS 86
0.0128
THR 87
0.0162
HIS 88
0.0161
PRO 89
0.0151
PRO 90
0.0140
PRO 91
0.0110
GLY 92
0.0118
ASP 93
0.0121
LEU 94
0.0109
ILE 95
0.0137
TYR 96
0.0124
LYS 97
0.0113
ASN 98
0.0102
VAL 99
0.0095
GLY 100
0.0049
ALA 101
0.0046
PHE 102
0.0094
TYR 103
0.0072
ALA 104
0.0051
SER 105
0.0094
GLN 106
0.0084
GLY 107
0.0078
PHE 108
0.0067
VAL 109
0.0061
THR 110
0.0070
VAL 111
0.0066
ILE 112
0.0067
PRO 113
0.0067
ASP 114
0.0119
TYR 115
0.0128
ARG 116
0.0137
LYS 117
0.0171
LEU 118
0.0172
PRO 119
0.0192
GLY 120
0.0212
MET 121
0.0181
LYS 122
0.0163
TRP 123
0.0137
PRO 124
0.0132
ASP 125
0.0151
ALA 126
0.0104
PRO 127
0.0105
SER 128
0.0108
ASP 129
0.0099
ILE 130
0.0102
ALA 131
0.0101
SER 132
0.0103
ALA 133
0.0119
LEU 134
0.0109
THR 135
0.0131
PHE 136
0.0149
LEU 137
0.0145
VAL 138
0.0156
ALA 139
0.0168
HIS 140
0.0197
SER 141
0.0178
SER 142
0.0187
ASP 143
0.0195
VAL 144
0.0163
ASN 145
0.0169
ALA 146
0.0202
SER 147
0.0241
ALA 148
0.0208
PRO 149
0.0222
THR 150
0.0154
ALA 151
0.0116
ALA 152
0.0104
ASP 153
0.0094
VAL 154
0.0104
GLN 155
0.0092
ASN 156
0.0123
ILE 157
0.0129
PHE 158
0.0139
LEU 159
0.0081
VAL 160
0.0062
GLY 161
0.0081
HIS 162
0.0132
SER 163
0.0111
ALA 164
0.0103
GLY 165
0.0071
GLY 166
0.0068
ALA 167
0.0041
ILE 168
0.0013
ALA 169
0.0015
SER 170
0.0032
ASP 171
0.0060
VAL 172
0.0063
LEU 173
0.0077
LEU 174
0.0096
ALA 175
0.0108
PRO 176
0.0095
GLY 177
0.0115
LEU 178
0.0114
LEU 179
0.0112
PRO 180
0.0141
ALA 181
0.0103
ASN 182
0.0097
VAL 183
0.0118
ARG 184
0.0104
ARG 185
0.0062
SER 186
0.0154
VAL 187
0.0172
ARG 188
0.0181
GLY 189
0.0158
LEU 190
0.0136
ILE 191
0.0110
VAL 192
0.0136
PHE 193
0.0145
GLY 194
0.0145
GLY 195
0.0107
MET 196
0.0083
MET 197
0.0038
HIS 198
0.0085
TYR 199
0.0127
ARG 200
0.0160
GLY 201
0.0341
LEU 202
0.0283
GLU 203
0.0368
TYR 204
0.0280
PRO 205
0.0342
ILE 206
0.0251
PRO 207
0.0200
PRO 208
0.0244
PHE 209
0.0222
VAL 210
0.0168
LEU 211
0.0159
PRO 212
0.0191
GLY 213
0.0198
TYR 214
0.0171
TYR 215
0.0143
GLY 216
0.0163
THR 217
0.0215
ASP 218
0.0263
GLU 219
0.0268
ASP 220
0.0195
VAL 221
0.0078
ARG 222
0.0105
ALA 223
0.0105
HIS 224
0.0107
GLU 225
0.0056
PRO 226
0.0042
LEU 227
0.0050
GLY 228
0.0087
LEU 229
0.0078
LEU 230
0.0065
GLU 231
0.0082
SER 232
0.0109
ALA 233
0.0142
SER 234
0.0164
ASP 235
0.0203
GLU 236
0.0209
ILE 237
0.0151
VAL 238
0.0148
ARG 239
0.0145
GLY 240
0.0092
LEU 241
0.0132
PRO 242
0.0161
ASP 243
0.0214
VAL 244
0.0187
LEU 245
0.0151
MET 246
0.0136
VAL 247
0.0145
LEU 248
0.0154
SER 249
0.0197
GLU 250
0.0198
HIS 251
0.0237
ASP 252
0.0210
VAL 253
0.0169
ALA 254
0.0139
ALA 255
0.0142
MET 256
0.0141
ARG 257
0.0131
ALA 258
0.0105
ALA 259
0.0086
VAL 260
0.0097
THR 261
0.0064
ASP 262
0.0038
PHE 263
0.0057
ARG 264
0.0098
SER 265
0.0070
ALA 266
0.0080
LEU 267
0.0136
ALA 268
0.0134
GLU 269
0.0123
ARG 270
0.0128
THR 271
0.0173
GLY 272
0.0177
LYS 273
0.0191
ASP 274
0.0169
VAL 275
0.0167
PRO 276
0.0123
LEU 277
0.0096
LEU 278
0.0098
VAL 279
0.0123
ALA 280
0.0172
GLN 281
0.0188
GLY 282
0.0230
HIS 283
0.0234
ASN 284
0.0243
HIS 285
0.0215
ILE 286
0.0213
SER 287
0.0211
PRO 288
0.0170
HIS 289
0.0167
TYR 290
0.0157
ALA 291
0.0148
LEU 292
0.0140
SER 293
0.0125
SER 294
0.0138
GLY 295
0.0191
GLU 296
0.0234
GLY 297
0.0183
GLU 298
0.0172
GLU 299
0.0165
TRP 300
0.0150
GLY 301
0.0145
HIS 302
0.0118
ASP 303
0.0095
VAL 304
0.0134
ILE 305
0.0111
ARG 306
0.0100
TRP 307
0.0141
MET 308
0.0152
ARG 309
0.0135
ALA 310
0.0168
LYS 311
0.0214
LEU 312
0.0197
ALA 313
0.0233
SER 314
0.0345
GLY 315
0.0346
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.