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 = 0.0280
LEU 18
0.0067
ALA 19
0.0051
GLN 20
0.0060
VAL 21
0.0034
THR 22
0.0023
PHE 23
0.0025
ALA 24
0.0048
ASN 25
0.0032
GLU 26
0.0012
ALA 27
0.0095
ILE 28
0.0104
TYR 29
0.0104
PRO 30
0.0129
LEU 31
0.0160
LEU 32
0.0167
GLU 33
0.0176
LYS 34
0.0194
ARG 35
0.0198
ARG 36
0.0202
ALA 37
0.0223
GLU 38
0.0219
ILE 39
0.0194
GLU 40
0.0200
ASN 41
0.0215
VAL 42
0.0154
THR 43
0.0124
ARG 44
0.0120
LYS 45
0.0102
THR 46
0.0124
PHE 47
0.0113
ARG 48
0.0149
TYR 49
0.0111
GLY 50
0.0161
ALA 51
0.0240
LEU 52
0.0243
PRO 53
0.0279
GLY 54
0.0213
SER 55
0.0156
GLU 56
0.0138
MET 57
0.0101
ASP 58
0.0108
VAL 59
0.0076
TYR 60
0.0098
TYR 61
0.0084
PRO 62
0.0115
SER 63
0.0140
SER 64
0.0151
THR 65
0.0188
PRO 66
0.0264
SER 67
0.0242
GLY 68
0.0165
LYS 69
0.0136
ALA 70
0.0124
PRO 71
0.0113
VAL 72
0.0077
LEU 73
0.0094
ALA 74
0.0076
PHE 75
0.0106
VAL 76
0.0113
HIS 77
0.0141
GLY 78
0.0144
GLY 79
0.0153
ALA 80
0.0143
SER 81
0.0147
VAL 82
0.0138
HIS 83
0.0144
GLY 84
0.0163
SER 85
0.0152
LYS 86
0.0142
THR 87
0.0158
HIS 88
0.0134
PRO 89
0.0132
PRO 90
0.0134
PRO 91
0.0106
GLY 92
0.0107
ASP 93
0.0153
LEU 94
0.0156
ILE 95
0.0143
TYR 96
0.0150
LYS 97
0.0156
ASN 98
0.0164
VAL 99
0.0149
GLY 100
0.0132
ALA 101
0.0152
PHE 102
0.0154
TYR 103
0.0136
ALA 104
0.0125
SER 105
0.0154
GLN 106
0.0164
GLY 107
0.0134
PHE 108
0.0115
VAL 109
0.0076
THR 110
0.0090
VAL 111
0.0074
ILE 112
0.0104
PRO 113
0.0101
ASP 114
0.0134
TYR 115
0.0130
ARG 116
0.0145
LYS 117
0.0144
LEU 118
0.0136
PRO 119
0.0133
GLY 120
0.0149
MET 121
0.0140
LYS 122
0.0139
TRP 123
0.0124
PRO 124
0.0106
ASP 125
0.0112
ALA 126
0.0114
PRO 127
0.0083
SER 128
0.0068
ASP 129
0.0083
ILE 130
0.0062
ALA 131
0.0025
SER 132
0.0061
ALA 133
0.0050
LEU 134
0.0011
THR 135
0.0063
PHE 136
0.0080
LEU 137
0.0046
VAL 138
0.0087
ALA 139
0.0127
HIS 140
0.0118
SER 141
0.0093
SER 142
0.0124
ASP 143
0.0113
VAL 144
0.0055
ASN 145
0.0052
ALA 146
0.0078
SER 147
0.0050
ALA 148
0.0007
PRO 149
0.0049
THR 150
0.0071
ALA 151
0.0070
ALA 152
0.0064
ASP 153
0.0103
VAL 154
0.0089
GLN 155
0.0133
ASN 156
0.0122
ILE 157
0.0088
PHE 158
0.0109
LEU 159
0.0089
VAL 160
0.0117
GLY 161
0.0127
HIS 162
0.0140
SER 163
0.0149
ALA 164
0.0140
GLY 165
0.0129
GLY 166
0.0135
ALA 167
0.0131
ILE 168
0.0110
ALA 169
0.0097
SER 170
0.0106
ASP 171
0.0086
VAL 172
0.0052
LEU 173
0.0068
LEU 174
0.0077
ALA 175
0.0052
PRO 176
0.0020
GLY 177
0.0028
LEU 178
0.0023
LEU 179
0.0031
PRO 180
0.0091
ALA 181
0.0125
ASN 182
0.0139
VAL 183
0.0087
ARG 184
0.0093
ARG 185
0.0144
SER 186
0.0112
VAL 187
0.0102
ARG 188
0.0142
GLY 189
0.0127
LEU 190
0.0120
ILE 191
0.0146
VAL 192
0.0139
PHE 193
0.0148
GLY 194
0.0163
GLY 195
0.0144
MET 196
0.0151
MET 197
0.0145
HIS 198
0.0155
TYR 199
0.0167
ARG 200
0.0182
GLY 201
0.0112
LEU 202
0.0111
GLU 203
0.0094
TYR 204
0.0095
PRO 205
0.0084
ILE 206
0.0088
PRO 207
0.0035
PRO 208
0.0039
PHE 209
0.0043
VAL 210
0.0121
LEU 211
0.0140
PRO 212
0.0155
GLY 213
0.0161
TYR 214
0.0148
TYR 215
0.0151
GLY 216
0.0194
THR 217
0.0222
ASP 218
0.0226
GLU 219
0.0207
ASP 220
0.0175
VAL 221
0.0168
ARG 222
0.0175
ALA 223
0.0141
HIS 224
0.0126
GLU 225
0.0142
PRO 226
0.0131
LEU 227
0.0148
GLY 228
0.0143
LEU 229
0.0106
LEU 230
0.0126
GLU 231
0.0137
SER 232
0.0101
ALA 233
0.0088
SER 234
0.0093
ASP 235
0.0150
GLU 236
0.0140
ILE 237
0.0102
VAL 238
0.0149
ARG 239
0.0181
GLY 240
0.0140
LEU 241
0.0134
PRO 242
0.0144
ASP 243
0.0155
VAL 244
0.0153
LEU 245
0.0176
MET 246
0.0164
VAL 247
0.0169
LEU 248
0.0182
SER 249
0.0156
GLU 250
0.0175
HIS 251
0.0177
ASP 252
0.0159
VAL 253
0.0162
ALA 254
0.0170
ALA 255
0.0164
MET 256
0.0153
ARG 257
0.0167
ALA 258
0.0188
ALA 259
0.0170
VAL 260
0.0170
THR 261
0.0203
ASP 262
0.0195
PHE 263
0.0172
ARG 264
0.0197
SER 265
0.0223
ALA 266
0.0197
LEU 267
0.0184
ALA 268
0.0222
GLU 269
0.0235
ARG 270
0.0197
THR 271
0.0204
GLY 272
0.0249
LYS 273
0.0237
ASP 274
0.0250
VAL 275
0.0217
PRO 276
0.0200
LEU 277
0.0204
LEU 278
0.0198
VAL 279
0.0179
ALA 280
0.0167
GLN 281
0.0179
GLY 282
0.0162
HIS 283
0.0143
ASN 284
0.0131
HIS 285
0.0130
ILE 286
0.0124
SER 287
0.0117
PRO 288
0.0133
HIS 289
0.0131
TYR 290
0.0133
ALA 291
0.0158
LEU 292
0.0158
SER 293
0.0171
SER 294
0.0167
GLY 295
0.0174
GLU 296
0.0181
GLY 297
0.0209
GLU 298
0.0181
GLU 299
0.0193
TRP 300
0.0185
GLY 301
0.0163
HIS 302
0.0179
ASP 303
0.0204
VAL 304
0.0178
ILE 305
0.0174
ARG 306
0.0208
TRP 307
0.0204
MET 308
0.0174
ARG 309
0.0197
ALA 310
0.0235
LYS 311
0.0205
LEU 312
0.0198
ALA 313
0.0245
SER 314
0.0271
GLY 315
0.0257
LEU 18
0.0058
ALA 19
0.0048
GLN 20
0.0058
VAL 21
0.0030
THR 22
0.0019
PHE 23
0.0025
ALA 24
0.0048
ASN 25
0.0032
GLU 26
0.0010
ALA 27
0.0098
ILE 28
0.0107
TYR 29
0.0108
PRO 30
0.0138
LEU 31
0.0167
LEU 32
0.0173
GLU 33
0.0184
LYS 34
0.0203
ARG 35
0.0205
ARG 36
0.0207
ALA 37
0.0228
GLU 38
0.0222
ILE 39
0.0195
GLU 40
0.0201
ASN 41
0.0216
VAL 42
0.0151
THR 43
0.0120
ARG 44
0.0117
LYS 45
0.0100
THR 46
0.0123
PHE 47
0.0114
ARG 48
0.0150
TYR 49
0.0112
GLY 50
0.0162
ALA 51
0.0241
LEU 52
0.0244
PRO 53
0.0280
GLY 54
0.0213
SER 55
0.0157
GLU 56
0.0138
MET 57
0.0101
ASP 58
0.0106
VAL 59
0.0074
TYR 60
0.0095
TYR 61
0.0081
PRO 62
0.0113
SER 63
0.0136
SER 64
0.0150
THR 65
0.0191
PRO 66
0.0272
SER 67
0.0250
GLY 68
0.0173
LYS 69
0.0139
ALA 70
0.0125
PRO 71
0.0113
VAL 72
0.0076
LEU 73
0.0093
ALA 74
0.0075
PHE 75
0.0105
VAL 76
0.0112
HIS 77
0.0140
GLY 78
0.0143
GLY 79
0.0152
ALA 80
0.0142
SER 81
0.0146
VAL 82
0.0135
HIS 83
0.0142
GLY 84
0.0163
SER 85
0.0152
LYS 86
0.0142
THR 87
0.0157
HIS 88
0.0135
PRO 89
0.0135
PRO 90
0.0137
PRO 91
0.0111
GLY 92
0.0113
ASP 93
0.0156
LEU 94
0.0159
ILE 95
0.0145
TYR 96
0.0150
LYS 97
0.0157
ASN 98
0.0165
VAL 99
0.0149
GLY 100
0.0131
ALA 101
0.0152
PHE 102
0.0153
TYR 103
0.0135
ALA 104
0.0123
SER 105
0.0152
GLN 106
0.0163
GLY 107
0.0133
PHE 108
0.0113
VAL 109
0.0074
THR 110
0.0088
VAL 111
0.0072
ILE 112
0.0103
PRO 113
0.0100
ASP 114
0.0134
TYR 115
0.0130
ARG 116
0.0146
LYS 117
0.0144
LEU 118
0.0135
PRO 119
0.0131
GLY 120
0.0149
MET 121
0.0141
LYS 122
0.0140
TRP 123
0.0126
PRO 124
0.0108
ASP 125
0.0114
ALA 126
0.0116
PRO 127
0.0085
SER 128
0.0069
ASP 129
0.0084
ILE 130
0.0063
ALA 131
0.0027
SER 132
0.0061
ALA 133
0.0051
LEU 134
0.0011
THR 135
0.0064
PHE 136
0.0082
LEU 137
0.0048
VAL 138
0.0089
ALA 139
0.0129
HIS 140
0.0121
SER 141
0.0098
SER 142
0.0131
ASP 143
0.0118
VAL 144
0.0059
ASN 145
0.0058
ALA 146
0.0085
SER 147
0.0056
ALA 148
0.0008
PRO 149
0.0046
THR 150
0.0071
ALA 151
0.0074
ALA 152
0.0067
ASP 153
0.0105
VAL 154
0.0091
GLN 155
0.0134
ASN 156
0.0122
ILE 157
0.0088
PHE 158
0.0108
LEU 159
0.0088
VAL 160
0.0116
GLY 161
0.0126
HIS 162
0.0139
SER 163
0.0148
ALA 164
0.0139
GLY 165
0.0129
GLY 166
0.0134
ALA 167
0.0132
ILE 168
0.0111
ALA 169
0.0098
SER 170
0.0107
ASP 171
0.0089
VAL 172
0.0055
LEU 173
0.0069
LEU 174
0.0080
ALA 175
0.0057
PRO 176
0.0025
GLY 177
0.0024
LEU 178
0.0023
LEU 179
0.0028
PRO 180
0.0088
ALA 181
0.0123
ASN 182
0.0137
VAL 183
0.0086
ARG 184
0.0091
ARG 185
0.0143
SER 186
0.0111
VAL 187
0.0101
ARG 188
0.0142
GLY 189
0.0126
LEU 190
0.0119
ILE 191
0.0145
VAL 192
0.0138
PHE 193
0.0147
GLY 194
0.0161
GLY 195
0.0143
MET 196
0.0150
MET 197
0.0146
HIS 198
0.0156
TYR 199
0.0168
ARG 200
0.0183
GLY 201
0.0109
LEU 202
0.0107
GLU 203
0.0089
TYR 204
0.0094
PRO 205
0.0082
ILE 206
0.0086
PRO 207
0.0033
PRO 208
0.0038
PHE 209
0.0040
VAL 210
0.0120
LEU 211
0.0139
PRO 212
0.0154
GLY 213
0.0161
TYR 214
0.0148
TYR 215
0.0152
GLY 216
0.0195
THR 217
0.0223
ASP 218
0.0228
GLU 219
0.0209
ASP 220
0.0176
VAL 221
0.0170
ARG 222
0.0179
ALA 223
0.0145
HIS 224
0.0130
GLU 225
0.0144
PRO 226
0.0134
LEU 227
0.0151
GLY 228
0.0147
LEU 229
0.0111
LEU 230
0.0130
GLU 231
0.0142
SER 232
0.0108
ALA 233
0.0094
SER 234
0.0095
ASP 235
0.0149
GLU 236
0.0136
ILE 237
0.0101
VAL 238
0.0148
ARG 239
0.0177
GLY 240
0.0138
LEU 241
0.0133
PRO 242
0.0142
ASP 243
0.0153
VAL 244
0.0152
LEU 245
0.0174
MET 246
0.0162
VAL 247
0.0167
LEU 248
0.0179
SER 249
0.0152
GLU 250
0.0170
HIS 251
0.0173
ASP 252
0.0156
VAL 253
0.0158
ALA 254
0.0166
ALA 255
0.0161
MET 256
0.0151
ARG 257
0.0164
ALA 258
0.0186
ALA 259
0.0169
VAL 260
0.0169
THR 261
0.0202
ASP 262
0.0195
PHE 263
0.0173
ARG 264
0.0196
SER 265
0.0223
ALA 266
0.0199
LEU 267
0.0185
ALA 268
0.0221
GLU 269
0.0235
ARG 270
0.0199
THR 271
0.0203
GLY 272
0.0248
LYS 273
0.0236
ASP 274
0.0248
VAL 275
0.0215
PRO 276
0.0198
LEU 277
0.0202
LEU 278
0.0195
VAL 279
0.0176
ALA 280
0.0164
GLN 281
0.0175
GLY 282
0.0157
HIS 283
0.0139
ASN 284
0.0128
HIS 285
0.0128
ILE 286
0.0122
SER 287
0.0116
PRO 288
0.0133
HIS 289
0.0130
TYR 290
0.0133
ALA 291
0.0159
LEU 292
0.0159
SER 293
0.0173
SER 294
0.0171
GLY 295
0.0179
GLU 296
0.0185
GLY 297
0.0210
GLU 298
0.0182
GLU 299
0.0194
TRP 300
0.0184
GLY 301
0.0161
HIS 302
0.0177
ASP 303
0.0204
VAL 304
0.0177
ILE 305
0.0173
ARG 306
0.0207
TRP 307
0.0203
MET 308
0.0173
ARG 309
0.0196
ALA 310
0.0234
LYS 311
0.0204
LEU 312
0.0197
ALA 313
0.0244
SER 314
0.0270
GLY 315
0.0257
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.