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 = 0.0440
LEU 18
0.0224
ALA 19
0.0160
GLN 20
0.0042
VAL 21
0.0109
THR 22
0.0124
PHE 23
0.0102
ALA 24
0.0082
ASN 25
0.0129
GLU 26
0.0242
ALA 27
0.0204
ILE 28
0.0140
TYR 29
0.0071
PRO 30
0.0082
LEU 31
0.0080
LEU 32
0.0053
GLU 33
0.0114
LYS 34
0.0176
ARG 35
0.0169
ARG 36
0.0080
ALA 37
0.0105
GLU 38
0.0210
ILE 39
0.0151
GLU 40
0.0232
ASN 41
0.0374
VAL 42
0.0147
THR 43
0.0175
ARG 44
0.0170
LYS 45
0.0120
THR 46
0.0120
PHE 47
0.0127
ARG 48
0.0171
TYR 49
0.0169
GLY 50
0.0165
ALA 51
0.0264
LEU 52
0.0200
PRO 53
0.0204
GLY 54
0.0154
SER 55
0.0150
GLU 56
0.0136
MET 57
0.0117
ASP 58
0.0092
VAL 59
0.0103
TYR 60
0.0106
TYR 61
0.0109
PRO 62
0.0104
SER 63
0.0186
SER 64
0.0168
THR 65
0.0151
PRO 66
0.0187
SER 67
0.0106
GLY 68
0.0103
LYS 69
0.0052
ALA 70
0.0059
PRO 71
0.0063
VAL 72
0.0036
LEU 73
0.0037
ALA 74
0.0037
PHE 75
0.0063
VAL 76
0.0059
HIS 77
0.0066
GLY 78
0.0129
GLY 79
0.0147
ALA 80
0.0136
SER 81
0.0148
VAL 82
0.0202
HIS 83
0.0258
GLY 84
0.0136
SER 85
0.0071
LYS 86
0.0025
THR 87
0.0051
HIS 88
0.0095
PRO 89
0.0145
PRO 90
0.0112
PRO 91
0.0133
GLY 92
0.0095
ASP 93
0.0049
LEU 94
0.0023
ILE 95
0.0029
TYR 96
0.0027
LYS 97
0.0009
ASN 98
0.0016
VAL 99
0.0036
GLY 100
0.0041
ALA 101
0.0018
PHE 102
0.0051
TYR 103
0.0062
ALA 104
0.0038
SER 105
0.0039
GLN 106
0.0070
GLY 107
0.0057
PHE 108
0.0039
VAL 109
0.0053
THR 110
0.0071
VAL 111
0.0034
ILE 112
0.0031
PRO 113
0.0056
ASP 114
0.0097
TYR 115
0.0084
ARG 116
0.0063
LYS 117
0.0178
LEU 118
0.0166
PRO 119
0.0170
GLY 120
0.0150
MET 121
0.0152
LYS 122
0.0140
TRP 123
0.0109
PRO 124
0.0112
ASP 125
0.0132
ALA 126
0.0113
PRO 127
0.0100
SER 128
0.0082
ASP 129
0.0066
ILE 130
0.0062
ALA 131
0.0049
SER 132
0.0065
ALA 133
0.0088
LEU 134
0.0083
THR 135
0.0074
PHE 136
0.0078
LEU 137
0.0080
VAL 138
0.0047
ALA 139
0.0016
HIS 140
0.0042
SER 141
0.0032
SER 142
0.0075
ASP 143
0.0030
VAL 144
0.0050
ASN 145
0.0083
ALA 146
0.0100
SER 147
0.0267
ALA 148
0.0165
PRO 149
0.0156
THR 150
0.0097
ALA 151
0.0066
ALA 152
0.0058
ASP 153
0.0020
VAL 154
0.0032
GLN 155
0.0017
ASN 156
0.0041
ILE 157
0.0059
PHE 158
0.0082
LEU 159
0.0052
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0066
SER 163
0.0068
ALA 164
0.0080
GLY 165
0.0080
GLY 166
0.0056
ALA 167
0.0068
ILE 168
0.0067
ALA 169
0.0092
SER 170
0.0074
ASP 171
0.0082
VAL 172
0.0068
LEU 173
0.0040
LEU 174
0.0106
ALA 175
0.0055
PRO 176
0.0029
GLY 177
0.0086
LEU 178
0.0089
LEU 179
0.0094
PRO 180
0.0114
ALA 181
0.0126
ASN 182
0.0102
VAL 183
0.0098
ARG 184
0.0088
ARG 185
0.0090
SER 186
0.0043
VAL 187
0.0068
ARG 188
0.0065
GLY 189
0.0074
LEU 190
0.0076
ILE 191
0.0079
VAL 192
0.0043
PHE 193
0.0062
GLY 194
0.0055
GLY 195
0.0087
MET 196
0.0071
MET 197
0.0097
HIS 198
0.0150
TYR 199
0.0121
ARG 200
0.0140
GLY 201
0.0268
LEU 202
0.0132
GLU 203
0.0127
TYR 204
0.0061
PRO 205
0.0088
ILE 206
0.0095
PRO 207
0.0062
PRO 208
0.0165
PHE 209
0.0207
VAL 210
0.0137
LEU 211
0.0116
PRO 212
0.0168
GLY 213
0.0141
TYR 214
0.0141
TYR 215
0.0132
GLY 216
0.0154
THR 217
0.0184
ASP 218
0.0242
GLU 219
0.0115
ASP 220
0.0121
VAL 221
0.0137
ARG 222
0.0166
ALA 223
0.0126
HIS 224
0.0116
GLU 225
0.0139
PRO 226
0.0191
LEU 227
0.0197
GLY 228
0.0188
LEU 229
0.0152
LEU 230
0.0216
GLU 231
0.0243
SER 232
0.0194
ALA 233
0.0149
SER 234
0.0222
ASP 235
0.0094
GLU 236
0.0163
ILE 237
0.0049
VAL 238
0.0141
ARG 239
0.0177
GLY 240
0.0089
LEU 241
0.0083
PRO 242
0.0087
ASP 243
0.0129
VAL 244
0.0119
LEU 245
0.0111
MET 246
0.0122
VAL 247
0.0114
LEU 248
0.0115
SER 249
0.0124
GLU 250
0.0133
HIS 251
0.0164
ASP 252
0.0184
VAL 253
0.0243
ALA 254
0.0271
ALA 255
0.0170
MET 256
0.0122
ARG 257
0.0165
ALA 258
0.0170
ALA 259
0.0121
VAL 260
0.0105
THR 261
0.0124
ASP 262
0.0156
PHE 263
0.0163
ARG 264
0.0169
SER 265
0.0074
ALA 266
0.0170
LEU 267
0.0154
ALA 268
0.0106
GLU 269
0.0118
ARG 270
0.0101
THR 271
0.0235
GLY 272
0.0312
LYS 273
0.0368
ASP 274
0.0320
VAL 275
0.0291
PRO 276
0.0198
LEU 277
0.0173
LEU 278
0.0120
VAL 279
0.0140
ALA 280
0.0117
GLN 281
0.0122
GLY 282
0.0125
HIS 283
0.0112
ASN 284
0.0113
HIS 285
0.0099
ILE 286
0.0088
SER 287
0.0072
PRO 288
0.0047
HIS 289
0.0047
TYR 290
0.0024
ALA 291
0.0022
LEU 292
0.0048
SER 293
0.0066
SER 294
0.0174
GLY 295
0.0419
GLU 296
0.0372
GLY 297
0.0098
GLU 298
0.0080
GLU 299
0.0095
TRP 300
0.0075
GLY 301
0.0110
HIS 302
0.0116
ASP 303
0.0112
VAL 304
0.0129
ILE 305
0.0149
ARG 306
0.0120
TRP 307
0.0087
MET 308
0.0104
ARG 309
0.0113
ALA 310
0.0078
LYS 311
0.0076
LEU 312
0.0102
ALA 313
0.0118
SER 314
0.0086
GLY 315
0.0084
LEU 18
0.0165
ALA 19
0.0116
GLN 20
0.0064
VAL 21
0.0049
THR 22
0.0047
PHE 23
0.0058
ALA 24
0.0054
ASN 25
0.0083
GLU 26
0.0145
ALA 27
0.0117
ILE 28
0.0082
TYR 29
0.0058
PRO 30
0.0076
LEU 31
0.0064
LEU 32
0.0069
GLU 33
0.0098
LYS 34
0.0154
ARG 35
0.0179
ARG 36
0.0106
ALA 37
0.0126
GLU 38
0.0204
ILE 39
0.0146
GLU 40
0.0220
ASN 41
0.0312
VAL 42
0.0151
THR 43
0.0155
ARG 44
0.0151
LYS 45
0.0072
THR 46
0.0091
PHE 47
0.0108
ARG 48
0.0168
TYR 49
0.0130
GLY 50
0.0135
ALA 51
0.0236
LEU 52
0.0219
PRO 53
0.0276
GLY 54
0.0205
SER 55
0.0159
GLU 56
0.0152
MET 57
0.0116
ASP 58
0.0084
VAL 59
0.0082
TYR 60
0.0121
TYR 61
0.0127
PRO 62
0.0138
SER 63
0.0241
SER 64
0.0203
THR 65
0.0166
PRO 66
0.0228
SER 67
0.0223
GLY 68
0.0166
LYS 69
0.0085
ALA 70
0.0073
PRO 71
0.0080
VAL 72
0.0031
LEU 73
0.0031
ALA 74
0.0034
PHE 75
0.0057
VAL 76
0.0054
HIS 77
0.0060
GLY 78
0.0142
GLY 79
0.0169
ALA 80
0.0155
SER 81
0.0181
VAL 82
0.0224
HIS 83
0.0275
GLY 84
0.0101
SER 85
0.0048
LYS 86
0.0038
THR 87
0.0050
HIS 88
0.0046
PRO 89
0.0075
PRO 90
0.0056
PRO 91
0.0055
GLY 92
0.0023
ASP 93
0.0052
LEU 94
0.0041
ILE 95
0.0038
TYR 96
0.0041
LYS 97
0.0041
ASN 98
0.0025
VAL 99
0.0062
GLY 100
0.0068
ALA 101
0.0055
PHE 102
0.0085
TYR 103
0.0080
ALA 104
0.0073
SER 105
0.0087
GLN 106
0.0089
GLY 107
0.0082
PHE 108
0.0060
VAL 109
0.0079
THR 110
0.0098
VAL 111
0.0021
ILE 112
0.0032
PRO 113
0.0071
ASP 114
0.0122
TYR 115
0.0110
ARG 116
0.0087
LYS 117
0.0214
LEU 118
0.0201
PRO 119
0.0202
GLY 120
0.0206
MET 121
0.0208
LYS 122
0.0193
TRP 123
0.0158
PRO 124
0.0153
ASP 125
0.0191
ALA 126
0.0160
PRO 127
0.0135
SER 128
0.0117
ASP 129
0.0091
ILE 130
0.0080
ALA 131
0.0060
SER 132
0.0063
ALA 133
0.0075
LEU 134
0.0071
THR 135
0.0073
PHE 136
0.0079
LEU 137
0.0082
VAL 138
0.0061
ALA 139
0.0053
HIS 140
0.0086
SER 141
0.0072
SER 142
0.0039
ASP 143
0.0038
VAL 144
0.0078
ASN 145
0.0107
ALA 146
0.0088
SER 147
0.0148
ALA 148
0.0154
PRO 149
0.0189
THR 150
0.0148
ALA 151
0.0128
ALA 152
0.0121
ASP 153
0.0077
VAL 154
0.0057
GLN 155
0.0041
ASN 156
0.0052
ILE 157
0.0061
PHE 158
0.0085
LEU 159
0.0054
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0075
SER 163
0.0078
ALA 164
0.0092
GLY 165
0.0098
GLY 166
0.0072
ALA 167
0.0092
ILE 168
0.0086
ALA 169
0.0120
SER 170
0.0098
ASP 171
0.0103
VAL 172
0.0079
LEU 173
0.0045
LEU 174
0.0128
ALA 175
0.0056
PRO 176
0.0020
GLY 177
0.0089
LEU 178
0.0097
LEU 179
0.0099
PRO 180
0.0099
ALA 181
0.0104
ASN 182
0.0079
VAL 183
0.0083
ARG 184
0.0070
ARG 185
0.0073
SER 186
0.0056
VAL 187
0.0080
ARG 188
0.0086
GLY 189
0.0099
LEU 190
0.0098
ILE 191
0.0099
VAL 192
0.0046
PHE 193
0.0061
GLY 194
0.0051
GLY 195
0.0114
MET 196
0.0089
MET 197
0.0119
HIS 198
0.0189
TYR 199
0.0151
ARG 200
0.0174
GLY 201
0.0294
LEU 202
0.0143
GLU 203
0.0154
TYR 204
0.0039
PRO 205
0.0110
ILE 206
0.0082
PRO 207
0.0048
PRO 208
0.0122
PHE 209
0.0178
VAL 210
0.0151
LEU 211
0.0124
PRO 212
0.0146
GLY 213
0.0172
TYR 214
0.0176
TYR 215
0.0136
GLY 216
0.0217
THR 217
0.0249
ASP 218
0.0308
GLU 219
0.0114
ASP 220
0.0073
VAL 221
0.0152
ARG 222
0.0235
ALA 223
0.0167
HIS 224
0.0125
GLU 225
0.0183
PRO 226
0.0236
LEU 227
0.0247
GLY 228
0.0252
LEU 229
0.0197
LEU 230
0.0269
GLU 231
0.0320
SER 232
0.0257
ALA 233
0.0197
SER 234
0.0243
ASP 235
0.0101
GLU 236
0.0171
ILE 237
0.0063
VAL 238
0.0162
ARG 239
0.0198
GLY 240
0.0094
LEU 241
0.0090
PRO 242
0.0106
ASP 243
0.0174
VAL 244
0.0166
LEU 245
0.0158
MET 246
0.0139
VAL 247
0.0119
LEU 248
0.0110
SER 249
0.0109
GLU 250
0.0126
HIS 251
0.0186
ASP 252
0.0194
VAL 253
0.0254
ALA 254
0.0283
ALA 255
0.0170
MET 256
0.0118
ARG 257
0.0168
ALA 258
0.0181
ALA 259
0.0124
VAL 260
0.0111
THR 261
0.0135
ASP 262
0.0164
PHE 263
0.0168
ARG 264
0.0159
SER 265
0.0071
ALA 266
0.0172
LEU 267
0.0178
ALA 268
0.0155
GLU 269
0.0079
ARG 270
0.0107
THR 271
0.0245
GLY 272
0.0287
LYS 273
0.0440
ASP 274
0.0414
VAL 275
0.0372
PRO 276
0.0239
LEU 277
0.0198
LEU 278
0.0124
VAL 279
0.0112
ALA 280
0.0085
GLN 281
0.0083
GLY 282
0.0115
HIS 283
0.0113
ASN 284
0.0130
HIS 285
0.0106
ILE 286
0.0099
SER 287
0.0081
PRO 288
0.0052
HIS 289
0.0045
TYR 290
0.0028
ALA 291
0.0064
LEU 292
0.0071
SER 293
0.0075
SER 294
0.0182
GLY 295
0.0392
GLU 296
0.0354
GLY 297
0.0154
GLU 298
0.0127
GLU 299
0.0139
TRP 300
0.0106
GLY 301
0.0138
HIS 302
0.0147
ASP 303
0.0154
VAL 304
0.0159
ILE 305
0.0175
ARG 306
0.0152
TRP 307
0.0113
MET 308
0.0122
ARG 309
0.0123
ALA 310
0.0076
LYS 311
0.0083
LEU 312
0.0126
ALA 313
0.0164
SER 314
0.0179
GLY 315
0.0142
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.