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 = 0.0473
LEU 18
0.0244
ALA 19
0.0277
GLN 20
0.0125
VAL 21
0.0074
THR 22
0.0164
PHE 23
0.0217
ALA 24
0.0179
ASN 25
0.0184
GLU 26
0.0208
ALA 27
0.0182
ILE 28
0.0186
TYR 29
0.0161
PRO 30
0.0113
LEU 31
0.0098
LEU 32
0.0093
GLU 33
0.0040
LYS 34
0.0076
ARG 35
0.0045
ARG 36
0.0057
ALA 37
0.0122
GLU 38
0.0121
ILE 39
0.0075
GLU 40
0.0106
ASN 41
0.0150
VAL 42
0.0121
THR 43
0.0084
ARG 44
0.0061
LYS 45
0.0028
THR 46
0.0028
PHE 47
0.0051
ARG 48
0.0049
TYR 49
0.0025
GLY 50
0.0072
ALA 51
0.0253
LEU 52
0.0179
PRO 53
0.0089
GLY 54
0.0046
SER 55
0.0049
GLU 56
0.0023
MET 57
0.0028
ASP 58
0.0040
VAL 59
0.0057
TYR 60
0.0085
TYR 61
0.0107
PRO 62
0.0140
SER 63
0.0214
SER 64
0.0221
THR 65
0.0196
PRO 66
0.0244
SER 67
0.0131
GLY 68
0.0112
LYS 69
0.0111
ALA 70
0.0113
PRO 71
0.0136
VAL 72
0.0080
LEU 73
0.0072
ALA 74
0.0067
PHE 75
0.0043
VAL 76
0.0051
HIS 77
0.0057
GLY 78
0.0055
GLY 79
0.0041
ALA 80
0.0011
SER 81
0.0045
VAL 82
0.0038
HIS 83
0.0045
GLY 84
0.0060
SER 85
0.0054
LYS 86
0.0055
THR 87
0.0079
HIS 88
0.0050
PRO 89
0.0017
PRO 90
0.0049
PRO 91
0.0068
GLY 92
0.0061
ASP 93
0.0073
LEU 94
0.0078
ILE 95
0.0096
TYR 96
0.0057
LYS 97
0.0037
ASN 98
0.0034
VAL 99
0.0026
GLY 100
0.0053
ALA 101
0.0089
PHE 102
0.0082
TYR 103
0.0085
ALA 104
0.0119
SER 105
0.0156
GLN 106
0.0165
GLY 107
0.0155
PHE 108
0.0114
VAL 109
0.0113
THR 110
0.0098
VAL 111
0.0024
ILE 112
0.0038
PRO 113
0.0047
ASP 114
0.0064
TYR 115
0.0085
ARG 116
0.0111
LYS 117
0.0063
LEU 118
0.0054
PRO 119
0.0050
GLY 120
0.0099
MET 121
0.0088
LYS 122
0.0071
TRP 123
0.0056
PRO 124
0.0067
ASP 125
0.0109
ALA 126
0.0103
PRO 127
0.0091
SER 128
0.0138
ASP 129
0.0099
ILE 130
0.0097
ALA 131
0.0111
SER 132
0.0102
ALA 133
0.0108
LEU 134
0.0102
THR 135
0.0124
PHE 136
0.0121
LEU 137
0.0150
VAL 138
0.0148
ALA 139
0.0146
HIS 140
0.0162
SER 141
0.0208
SER 142
0.0201
ASP 143
0.0177
VAL 144
0.0137
ASN 145
0.0184
ALA 146
0.0179
SER 147
0.0378
ALA 148
0.0189
PRO 149
0.0169
THR 150
0.0170
ALA 151
0.0163
ALA 152
0.0167
ASP 153
0.0175
VAL 154
0.0165
GLN 155
0.0115
ASN 156
0.0080
ILE 157
0.0060
PHE 158
0.0039
LEU 159
0.0031
VAL 160
0.0037
GLY 161
0.0058
HIS 162
0.0057
SER 163
0.0034
ALA 164
0.0035
GLY 165
0.0038
GLY 166
0.0040
ALA 167
0.0052
ILE 168
0.0065
ALA 169
0.0061
SER 170
0.0070
ASP 171
0.0080
VAL 172
0.0090
LEU 173
0.0086
LEU 174
0.0086
ALA 175
0.0101
PRO 176
0.0143
GLY 177
0.0196
LEU 178
0.0164
LEU 179
0.0145
PRO 180
0.0149
ALA 181
0.0118
ASN 182
0.0106
VAL 183
0.0096
ARG 184
0.0086
ARG 185
0.0087
SER 186
0.0060
VAL 187
0.0034
ARG 188
0.0062
GLY 189
0.0069
LEU 190
0.0061
ILE 191
0.0058
VAL 192
0.0064
PHE 193
0.0058
GLY 194
0.0051
GLY 195
0.0122
MET 196
0.0119
MET 197
0.0119
HIS 198
0.0111
TYR 199
0.0070
ARG 200
0.0041
GLY 201
0.0240
LEU 202
0.0247
GLU 203
0.0455
TYR 204
0.0272
PRO 205
0.0355
ILE 206
0.0173
PRO 207
0.0038
PRO 208
0.0038
PHE 209
0.0031
VAL 210
0.0078
LEU 211
0.0080
PRO 212
0.0098
GLY 213
0.0106
TYR 214
0.0089
TYR 215
0.0078
GLY 216
0.0172
THR 217
0.0169
ASP 218
0.0144
GLU 219
0.0106
ASP 220
0.0118
VAL 221
0.0107
ARG 222
0.0109
ALA 223
0.0114
HIS 224
0.0109
GLU 225
0.0106
PRO 226
0.0106
LEU 227
0.0098
GLY 228
0.0114
LEU 229
0.0087
LEU 230
0.0094
GLU 231
0.0080
SER 232
0.0091
ALA 233
0.0066
SER 234
0.0142
ASP 235
0.0119
GLU 236
0.0159
ILE 237
0.0138
VAL 238
0.0168
ARG 239
0.0192
GLY 240
0.0139
LEU 241
0.0126
PRO 242
0.0110
ASP 243
0.0125
VAL 244
0.0109
LEU 245
0.0097
MET 246
0.0045
VAL 247
0.0063
LEU 248
0.0063
SER 249
0.0086
GLU 250
0.0046
HIS 251
0.0036
ASP 252
0.0098
VAL 253
0.0155
ALA 254
0.0257
ALA 255
0.0200
MET 256
0.0193
ARG 257
0.0207
ALA 258
0.0159
ALA 259
0.0149
VAL 260
0.0155
THR 261
0.0114
ASP 262
0.0110
PHE 263
0.0118
ARG 264
0.0074
SER 265
0.0067
ALA 266
0.0135
LEU 267
0.0172
ALA 268
0.0164
GLU 269
0.0307
ARG 270
0.0154
THR 271
0.0136
GLY 272
0.0134
LYS 273
0.0219
ASP 274
0.0183
VAL 275
0.0088
PRO 276
0.0091
LEU 277
0.0097
LEU 278
0.0112
VAL 279
0.0113
ALA 280
0.0128
GLN 281
0.0108
GLY 282
0.0136
HIS 283
0.0128
ASN 284
0.0087
HIS 285
0.0047
ILE 286
0.0086
SER 287
0.0150
PRO 288
0.0109
HIS 289
0.0128
TYR 290
0.0134
ALA 291
0.0085
LEU 292
0.0052
SER 293
0.0023
SER 294
0.0073
GLY 295
0.0115
GLU 296
0.0153
GLY 297
0.0111
GLU 298
0.0060
GLU 299
0.0073
TRP 300
0.0117
GLY 301
0.0087
HIS 302
0.0131
ASP 303
0.0178
VAL 304
0.0152
ILE 305
0.0165
ARG 306
0.0253
TRP 307
0.0213
MET 308
0.0150
ARG 309
0.0195
ALA 310
0.0197
LYS 311
0.0158
LEU 312
0.0063
ALA 313
0.0263
SER 314
0.0451
GLY 315
0.0156
LEU 18
0.0291
ALA 19
0.0328
GLN 20
0.0146
VAL 21
0.0078
THR 22
0.0188
PHE 23
0.0244
ALA 24
0.0191
ASN 25
0.0218
GLU 26
0.0249
ALA 27
0.0190
ILE 28
0.0195
TYR 29
0.0173
PRO 30
0.0114
LEU 31
0.0096
LEU 32
0.0094
GLU 33
0.0028
LYS 34
0.0081
ARG 35
0.0057
ARG 36
0.0080
ALA 37
0.0147
GLU 38
0.0144
ILE 39
0.0093
GLU 40
0.0128
ASN 41
0.0176
VAL 42
0.0136
THR 43
0.0090
ARG 44
0.0065
LYS 45
0.0028
THR 46
0.0031
PHE 47
0.0046
ARG 48
0.0044
TYR 49
0.0034
GLY 50
0.0091
ALA 51
0.0292
LEU 52
0.0203
PRO 53
0.0095
GLY 54
0.0056
SER 55
0.0060
GLU 56
0.0028
MET 57
0.0033
ASP 58
0.0047
VAL 59
0.0062
TYR 60
0.0093
TYR 61
0.0114
PRO 62
0.0151
SER 63
0.0250
SER 64
0.0268
THR 65
0.0242
PRO 66
0.0280
SER 67
0.0134
GLY 68
0.0131
LYS 69
0.0120
ALA 70
0.0122
PRO 71
0.0148
VAL 72
0.0088
LEU 73
0.0078
ALA 74
0.0075
PHE 75
0.0043
VAL 76
0.0053
HIS 77
0.0059
GLY 78
0.0058
GLY 79
0.0046
ALA 80
0.0021
SER 81
0.0048
VAL 82
0.0044
HIS 83
0.0050
GLY 84
0.0062
SER 85
0.0056
LYS 86
0.0059
THR 87
0.0083
HIS 88
0.0047
PRO 89
0.0010
PRO 90
0.0036
PRO 91
0.0047
GLY 92
0.0056
ASP 93
0.0069
LEU 94
0.0079
ILE 95
0.0102
TYR 96
0.0059
LYS 97
0.0042
ASN 98
0.0037
VAL 99
0.0028
GLY 100
0.0061
ALA 101
0.0101
PHE 102
0.0090
TYR 103
0.0090
ALA 104
0.0130
SER 105
0.0167
GLN 106
0.0173
GLY 107
0.0167
PHE 108
0.0122
VAL 109
0.0124
THR 110
0.0110
VAL 111
0.0030
ILE 112
0.0045
PRO 113
0.0050
ASP 114
0.0069
TYR 115
0.0092
ARG 116
0.0120
LYS 117
0.0067
LEU 118
0.0055
PRO 119
0.0049
GLY 120
0.0097
MET 121
0.0088
LYS 122
0.0069
TRP 123
0.0062
PRO 124
0.0074
ASP 125
0.0116
ALA 126
0.0115
PRO 127
0.0101
SER 128
0.0149
ASP 129
0.0110
ILE 130
0.0106
ALA 131
0.0117
SER 132
0.0112
ALA 133
0.0117
LEU 134
0.0108
THR 135
0.0134
PHE 136
0.0133
LEU 137
0.0159
VAL 138
0.0160
ALA 139
0.0165
HIS 140
0.0183
SER 141
0.0215
SER 142
0.0212
ASP 143
0.0188
VAL 144
0.0140
ASN 145
0.0204
ALA 146
0.0202
SER 147
0.0473
ALA 148
0.0229
PRO 149
0.0201
THR 150
0.0196
ALA 151
0.0177
ALA 152
0.0176
ASP 153
0.0195
VAL 154
0.0181
GLN 155
0.0133
ASN 156
0.0093
ILE 157
0.0066
PHE 158
0.0042
LEU 159
0.0036
VAL 160
0.0044
GLY 161
0.0066
HIS 162
0.0063
SER 163
0.0037
ALA 164
0.0037
GLY 165
0.0045
GLY 166
0.0047
ALA 167
0.0056
ILE 168
0.0070
ALA 169
0.0066
SER 170
0.0074
ASP 171
0.0081
VAL 172
0.0091
LEU 173
0.0087
LEU 174
0.0084
ALA 175
0.0102
PRO 176
0.0149
GLY 177
0.0210
LEU 178
0.0175
LEU 179
0.0151
PRO 180
0.0166
ALA 181
0.0135
ASN 182
0.0093
VAL 183
0.0091
ARG 184
0.0081
ARG 185
0.0062
SER 186
0.0065
VAL 187
0.0034
ARG 188
0.0068
GLY 189
0.0081
LEU 190
0.0076
ILE 191
0.0076
VAL 192
0.0077
PHE 193
0.0071
GLY 194
0.0059
GLY 195
0.0125
MET 196
0.0122
MET 197
0.0122
HIS 198
0.0111
TYR 199
0.0072
ARG 200
0.0052
GLY 201
0.0257
LEU 202
0.0267
GLU 203
0.0469
TYR 204
0.0287
PRO 205
0.0374
ILE 206
0.0190
PRO 207
0.0048
PRO 208
0.0049
PHE 209
0.0043
VAL 210
0.0081
LEU 211
0.0082
PRO 212
0.0096
GLY 213
0.0101
TYR 214
0.0087
TYR 215
0.0078
GLY 216
0.0152
THR 217
0.0145
ASP 218
0.0112
GLU 219
0.0096
ASP 220
0.0115
VAL 221
0.0096
ARG 222
0.0091
ALA 223
0.0100
HIS 224
0.0099
GLU 225
0.0102
PRO 226
0.0103
LEU 227
0.0095
GLY 228
0.0111
LEU 229
0.0083
LEU 230
0.0090
GLU 231
0.0077
SER 232
0.0083
ALA 233
0.0054
SER 234
0.0208
ASP 235
0.0145
GLU 236
0.0160
ILE 237
0.0128
VAL 238
0.0163
ARG 239
0.0197
GLY 240
0.0128
LEU 241
0.0118
PRO 242
0.0109
ASP 243
0.0143
VAL 244
0.0128
LEU 245
0.0119
MET 246
0.0059
VAL 247
0.0080
LEU 248
0.0076
SER 249
0.0092
GLU 250
0.0057
HIS 251
0.0038
ASP 252
0.0106
VAL 253
0.0166
ALA 254
0.0275
ALA 255
0.0209
MET 256
0.0202
ARG 257
0.0222
ALA 258
0.0170
ALA 259
0.0157
VAL 260
0.0164
THR 261
0.0116
ASP 262
0.0109
PHE 263
0.0121
ARG 264
0.0071
SER 265
0.0068
ALA 266
0.0143
LEU 267
0.0185
ALA 268
0.0182
GLU 269
0.0335
ARG 270
0.0167
THR 271
0.0165
GLY 272
0.0162
LYS 273
0.0245
ASP 274
0.0206
VAL 275
0.0089
PRO 276
0.0098
LEU 277
0.0105
LEU 278
0.0128
VAL 279
0.0126
ALA 280
0.0142
GLN 281
0.0117
GLY 282
0.0135
HIS 283
0.0130
ASN 284
0.0086
HIS 285
0.0044
ILE 286
0.0090
SER 287
0.0156
PRO 288
0.0113
HIS 289
0.0138
TYR 290
0.0144
ALA 291
0.0091
LEU 292
0.0055
SER 293
0.0027
SER 294
0.0082
GLY 295
0.0147
GLU 296
0.0179
GLY 297
0.0134
GLU 298
0.0079
GLU 299
0.0093
TRP 300
0.0141
GLY 301
0.0102
HIS 302
0.0143
ASP 303
0.0209
VAL 304
0.0174
ILE 305
0.0181
ARG 306
0.0294
TRP 307
0.0246
MET 308
0.0166
ARG 309
0.0229
ALA 310
0.0235
LYS 311
0.0171
LEU 312
0.0069
ALA 313
0.0265
SER 314
0.0452
GLY 315
0.0221
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.