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 = 0.0258
LEU 18
0.0087
ALA 19
0.0076
GLN 20
0.0069
VAL 21
0.0085
THR 22
0.0081
PHE 23
0.0079
ALA 24
0.0108
ASN 25
0.0115
GLU 26
0.0126
ALA 27
0.0173
ILE 28
0.0171
TYR 29
0.0178
PRO 30
0.0224
LEU 31
0.0222
LEU 32
0.0210
GLU 33
0.0232
LYS 34
0.0243
ARG 35
0.0224
ARG 36
0.0220
ALA 37
0.0218
GLU 38
0.0206
ILE 39
0.0190
GLU 40
0.0190
ASN 41
0.0188
VAL 42
0.0146
THR 43
0.0115
ARG 44
0.0114
LYS 45
0.0087
THR 46
0.0102
PHE 47
0.0089
ARG 48
0.0109
TYR 49
0.0091
GLY 50
0.0113
ALA 51
0.0137
LEU 52
0.0137
PRO 53
0.0143
GLY 54
0.0144
SER 55
0.0121
GLU 56
0.0114
MET 57
0.0100
ASP 58
0.0104
VAL 59
0.0082
TYR 60
0.0105
TYR 61
0.0096
PRO 62
0.0122
SER 63
0.0140
SER 64
0.0155
THR 65
0.0184
PRO 66
0.0249
SER 67
0.0218
GLY 68
0.0159
LYS 69
0.0125
ALA 70
0.0122
PRO 71
0.0109
VAL 72
0.0086
LEU 73
0.0106
ALA 74
0.0096
PHE 75
0.0106
VAL 76
0.0114
HIS 77
0.0137
GLY 78
0.0124
GLY 79
0.0127
ALA 80
0.0122
TYR 81
0.0113
VAL 82
0.0096
HIS 83
0.0091
GLY 84
0.0151
SER 85
0.0143
LYS 86
0.0136
THR 87
0.0162
HIS 88
0.0166
PRO 89
0.0168
PRO 90
0.0149
PRO 91
0.0147
GLY 92
0.0157
ASP 93
0.0181
LEU 94
0.0176
ILE 95
0.0167
TYR 96
0.0157
LYS 97
0.0159
ASN 98
0.0173
VAL 99
0.0161
GLY 100
0.0141
ALA 101
0.0157
PHE 102
0.0170
TYR 103
0.0151
ALA 104
0.0136
SER 105
0.0161
GLN 106
0.0172
GLY 107
0.0146
PHE 108
0.0125
VAL 109
0.0093
THR 110
0.0107
VAL 111
0.0084
ILE 112
0.0107
PRO 113
0.0104
ASP 114
0.0119
TYR 115
0.0117
ARG 116
0.0126
LYS 117
0.0093
LEU 118
0.0077
PRO 119
0.0068
GLY 120
0.0081
MET 121
0.0096
LYS 122
0.0112
TRP 123
0.0130
PRO 124
0.0121
ASP 125
0.0117
ALA 126
0.0115
PRO 127
0.0101
SER 128
0.0094
ASP 129
0.0096
ILE 130
0.0083
ALA 131
0.0064
SER 132
0.0069
ALA 133
0.0066
LEU 134
0.0040
THR 135
0.0031
PHE 136
0.0047
LEU 137
0.0018
VAL 138
0.0019
ALA 139
0.0052
HIS 140
0.0051
SER 141
0.0032
SER 142
0.0058
ASP 143
0.0049
VAL 144
0.0016
ASN 145
0.0022
ALA 146
0.0028
SER 147
0.0009
ALA 148
0.0034
PRO 149
0.0074
THR 150
0.0087
ALA 151
0.0069
ALA 152
0.0062
ASP 153
0.0081
VAL 154
0.0055
GLN 155
0.0082
ASN 156
0.0095
ILE 157
0.0083
PHE 158
0.0111
LEU 159
0.0102
VAL 160
0.0125
GLY 161
0.0136
HIS 162
0.0144
SER 163
0.0152
ALA 164
0.0139
GLY 165
0.0131
GLY 166
0.0134
ALA 167
0.0133
ILE 168
0.0119
ALA 169
0.0103
SER 170
0.0113
ASP 171
0.0107
VAL 172
0.0083
LEU 173
0.0078
LEU 174
0.0101
ALA 175
0.0099
PRO 176
0.0079
GLY 177
0.0063
LEU 178
0.0069
LEU 179
0.0040
PRO 180
0.0022
ALA 181
0.0024
ASN 182
0.0043
VAL 183
0.0018
ARG 184
0.0040
ARG 185
0.0068
SER 186
0.0065
VAL 187
0.0078
ARG 188
0.0114
GLY 189
0.0120
LEU 190
0.0124
ILE 191
0.0151
VAL 192
0.0153
PHE 193
0.0170
GLY 194
0.0183
GLY 195
0.0153
MET 196
0.0162
MET 197
0.0160
HIS 198
0.0172
TYR 199
0.0194
ARG 200
0.0219
GLY 201
0.0253
LEU 202
0.0226
GLU 203
0.0226
TYR 204
0.0146
PRO 205
0.0113
ILE 206
0.0114
PRO 207
0.0061
PRO 208
0.0062
PHE 209
0.0064
VAL 210
0.0105
LEU 211
0.0117
PRO 212
0.0123
GLY 213
0.0128
TYR 214
0.0125
TYR 215
0.0140
GLY 216
0.0181
THR 217
0.0219
ASP 218
0.0230
GLU 219
0.0225
ASP 220
0.0190
VAL 221
0.0181
ARG 222
0.0194
ALA 223
0.0170
HIS 224
0.0152
GLU 225
0.0159
PRO 226
0.0144
LEU 227
0.0161
GLY 228
0.0168
LEU 229
0.0138
LEU 230
0.0139
GLU 231
0.0160
SER 232
0.0141
ALA 233
0.0116
SER 234
0.0094
ASP 235
0.0098
GLU 236
0.0068
ILE 237
0.0077
VAL 238
0.0110
ARG 239
0.0105
GLY 240
0.0080
LEU 241
0.0101
PRO 242
0.0114
ASP 243
0.0140
VAL 244
0.0151
LEU 245
0.0175
MET 246
0.0179
VAL 247
0.0188
LEU 248
0.0201
SER 249
0.0186
GLU 250
0.0197
HIS 251
0.0200
ASP 252
0.0186
VAL 253
0.0193
ALA 254
0.0207
ALA 255
0.0200
MET 256
0.0181
ARG 257
0.0193
ALA 258
0.0216
ALA 259
0.0196
VAL 260
0.0189
THR 261
0.0214
ASP 262
0.0208
PHE 263
0.0185
ARG 264
0.0198
SER 265
0.0210
ALA 266
0.0190
LEU 267
0.0178
ALA 268
0.0197
GLU 269
0.0204
ARG 270
0.0169
THR 271
0.0164
GLY 272
0.0192
LYS 273
0.0198
ASP 274
0.0217
VAL 275
0.0202
PRO 276
0.0202
LEU 277
0.0210
LEU 278
0.0209
VAL 279
0.0204
ALA 280
0.0193
GLN 281
0.0197
GLY 282
0.0174
HIS 283
0.0169
ASN 284
0.0168
HIS 285
0.0162
ILE 286
0.0162
SER 287
0.0160
PRO 288
0.0176
HIS 289
0.0169
TYR 290
0.0174
ALA 291
0.0195
LEU 292
0.0186
SER 293
0.0192
SER 294
0.0200
GLY 295
0.0204
GLU 296
0.0216
GLY 297
0.0233
GLU 298
0.0212
GLU 299
0.0224
TRP 300
0.0210
GLY 301
0.0189
HIS 302
0.0197
ASP 303
0.0218
VAL 304
0.0192
ILE 305
0.0185
ARG 306
0.0210
TRP 307
0.0199
MET 308
0.0172
ARG 309
0.0188
ALA 310
0.0210
LYS 311
0.0179
LEU 312
0.0171
ALA 313
0.0207
SER 314
0.0218
GLY 315
0.0191
LEU 18
0.0070
ALA 19
0.0065
GLN 20
0.0058
VAL 21
0.0075
THR 22
0.0071
PHE 23
0.0064
ALA 24
0.0090
ASN 25
0.0098
GLU 26
0.0101
ALA 27
0.0147
ILE 28
0.0149
TYR 29
0.0154
PRO 30
0.0200
LEU 31
0.0200
LEU 32
0.0197
GLU 33
0.0218
LYS 34
0.0227
ARG 35
0.0216
ARG 36
0.0216
ALA 37
0.0220
GLU 38
0.0211
ILE 39
0.0199
GLU 40
0.0203
ASN 41
0.0207
VAL 42
0.0178
THR 43
0.0153
ARG 44
0.0145
LYS 45
0.0111
THR 46
0.0111
PHE 47
0.0086
ARG 48
0.0098
TYR 49
0.0078
GLY 50
0.0101
ALA 51
0.0135
LEU 52
0.0132
PRO 53
0.0143
GLY 54
0.0140
SER 55
0.0111
GLU 56
0.0105
MET 57
0.0104
ASP 58
0.0118
VAL 59
0.0105
TYR 60
0.0136
TYR 61
0.0133
PRO 62
0.0158
SER 63
0.0188
SER 64
0.0194
THR 65
0.0209
PRO 66
0.0258
SER 67
0.0222
GLY 68
0.0174
LYS 69
0.0145
ALA 70
0.0144
PRO 71
0.0126
VAL 72
0.0106
LEU 73
0.0121
ALA 74
0.0108
PHE 75
0.0111
VAL 76
0.0113
HIS 77
0.0135
GLY 78
0.0115
GLY 79
0.0121
ALA 80
0.0117
TYR 81
0.0106
VAL 82
0.0089
HIS 83
0.0086
GLY 84
0.0139
SER 85
0.0137
LYS 86
0.0136
THR 87
0.0164
HIS 88
0.0162
PRO 89
0.0160
PRO 90
0.0139
PRO 91
0.0132
GLY 92
0.0151
ASP 93
0.0175
LEU 94
0.0173
ILE 95
0.0167
TYR 96
0.0161
LYS 97
0.0167
ASN 98
0.0178
VAL 99
0.0170
GLY 100
0.0158
ALA 101
0.0175
PHE 102
0.0184
TYR 103
0.0167
ALA 104
0.0161
SER 105
0.0186
GLN 106
0.0190
GLY 107
0.0168
PHE 108
0.0147
VAL 109
0.0121
THR 110
0.0129
VAL 111
0.0100
ILE 112
0.0117
PRO 113
0.0107
ASP 114
0.0113
TYR 115
0.0109
ARG 116
0.0118
LYS 117
0.0083
LEU 118
0.0077
PRO 119
0.0073
GLY 120
0.0080
MET 121
0.0092
LYS 122
0.0107
TRP 123
0.0118
PRO 124
0.0109
ASP 125
0.0106
ALA 126
0.0105
PRO 127
0.0092
SER 128
0.0084
ASP 129
0.0087
ILE 130
0.0078
ALA 131
0.0056
SER 132
0.0059
ALA 133
0.0063
LEU 134
0.0044
THR 135
0.0020
PHE 136
0.0033
LEU 137
0.0030
VAL 138
0.0022
ALA 139
0.0024
HIS 140
0.0013
SER 141
0.0028
SER 142
0.0029
ASP 143
0.0011
VAL 144
0.0041
ASN 145
0.0054
ALA 146
0.0036
SER 147
0.0064
ALA 148
0.0090
PRO 149
0.0125
THR 150
0.0127
ALA 151
0.0098
ALA 152
0.0090
ASP 153
0.0098
VAL 154
0.0072
GLN 155
0.0092
ASN 156
0.0107
ILE 157
0.0097
PHE 158
0.0120
LEU 159
0.0107
VAL 160
0.0128
GLY 161
0.0134
HIS 162
0.0139
SER 163
0.0144
ALA 164
0.0131
GLY 165
0.0126
GLY 166
0.0128
ALA 167
0.0123
ILE 168
0.0110
ALA 169
0.0098
SER 170
0.0104
ASP 171
0.0096
VAL 172
0.0075
LEU 173
0.0070
LEU 174
0.0085
ALA 175
0.0081
PRO 176
0.0059
GLY 177
0.0047
LEU 178
0.0056
LEU 179
0.0031
PRO 180
0.0012
ALA 181
0.0029
ASN 182
0.0045
VAL 183
0.0030
ARG 184
0.0045
ARG 185
0.0073
SER 186
0.0074
VAL 187
0.0085
ARG 188
0.0116
GLY 189
0.0120
LEU 190
0.0122
ILE 191
0.0147
VAL 192
0.0146
PHE 193
0.0164
GLY 194
0.0172
GLY 195
0.0145
MET 196
0.0151
MET 197
0.0146
HIS 198
0.0157
TYR 199
0.0176
ARG 200
0.0195
GLY 201
0.0227
LEU 202
0.0207
GLU 203
0.0211
TYR 204
0.0140
PRO 205
0.0109
ILE 206
0.0100
PRO 207
0.0059
PRO 208
0.0058
PHE 209
0.0059
VAL 210
0.0102
LEU 211
0.0114
PRO 212
0.0118
GLY 213
0.0119
TYR 214
0.0116
TYR 215
0.0127
GLY 216
0.0157
THR 217
0.0192
ASP 218
0.0205
GLU 219
0.0196
ASP 220
0.0165
VAL 221
0.0163
ARG 222
0.0169
ALA 223
0.0146
HIS 224
0.0134
GLU 225
0.0142
PRO 226
0.0129
LEU 227
0.0141
GLY 228
0.0142
LEU 229
0.0115
LEU 230
0.0117
GLU 231
0.0130
SER 232
0.0110
ALA 233
0.0088
SER 234
0.0063
ASP 235
0.0071
GLU 236
0.0051
ILE 237
0.0059
VAL 238
0.0091
ARG 239
0.0092
GLY 240
0.0074
LEU 241
0.0092
PRO 242
0.0108
ASP 243
0.0131
VAL 244
0.0141
LEU 245
0.0165
MET 246
0.0169
VAL 247
0.0179
LEU 248
0.0190
SER 249
0.0177
GLU 250
0.0187
HIS 251
0.0190
ASP 252
0.0177
VAL 253
0.0182
ALA 254
0.0195
ALA 255
0.0186
MET 256
0.0170
ARG 257
0.0181
ALA 258
0.0198
ALA 259
0.0179
VAL 260
0.0174
THR 261
0.0194
ASP 262
0.0185
PHE 263
0.0164
ARG 264
0.0177
SER 265
0.0184
ALA 266
0.0163
LEU 267
0.0154
ALA 268
0.0172
GLU 269
0.0171
ARG 270
0.0140
THR 271
0.0140
GLY 272
0.0165
LYS 273
0.0174
ASP 274
0.0195
VAL 275
0.0184
PRO 276
0.0186
LEU 277
0.0195
LEU 278
0.0199
VAL 279
0.0193
ALA 280
0.0185
GLN 281
0.0189
GLY 282
0.0167
HIS 283
0.0161
ASN 284
0.0158
HIS 285
0.0152
ILE 286
0.0152
SER 287
0.0150
PRO 288
0.0169
HIS 289
0.0164
TYR 290
0.0166
ALA 291
0.0187
LEU 292
0.0184
SER 293
0.0192
SER 294
0.0189
GLY 295
0.0192
GLU 296
0.0200
GLY 297
0.0224
GLU 298
0.0208
GLU 299
0.0218
TRP 300
0.0204
GLY 301
0.0190
HIS 302
0.0199
ASP 303
0.0213
VAL 304
0.0191
ILE 305
0.0190
ARG 306
0.0209
TRP 307
0.0194
MET 308
0.0174
ARG 309
0.0192
ALA 310
0.0206
LYS 311
0.0176
LEU 312
0.0172
ALA 313
0.0204
SER 314
0.0205
GLY 315
0.0179
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.