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 = 0.0283
LEU 18
0.0149
ALA 19
0.0098
GLN 20
0.0131
VAL 21
0.0144
THR 22
0.0118
PHE 23
0.0119
ALA 24
0.0137
ASN 25
0.0132
GLU 26
0.0111
ALA 27
0.0166
ILE 28
0.0159
TYR 29
0.0160
PRO 30
0.0217
LEU 31
0.0223
LEU 32
0.0208
GLU 33
0.0236
LYS 34
0.0260
ARG 35
0.0247
ARG 36
0.0245
ALA 37
0.0269
GLU 38
0.0252
ILE 39
0.0217
GLU 40
0.0232
ASN 41
0.0247
VAL 42
0.0168
THR 43
0.0160
ARG 44
0.0159
LYS 45
0.0160
THR 46
0.0166
PHE 47
0.0162
ARG 48
0.0152
TYR 49
0.0149
GLY 50
0.0143
ALA 51
0.0137
LEU 52
0.0140
PRO 53
0.0133
GLY 54
0.0149
SER 55
0.0143
GLU 56
0.0128
MET 57
0.0135
ASP 58
0.0134
VAL 59
0.0119
TYR 60
0.0119
TYR 61
0.0101
PRO 62
0.0094
SER 63
0.0124
SER 64
0.0088
THR 65
0.0064
PRO 66
0.0077
SER 67
0.0047
GLY 68
0.0012
LYS 69
0.0015
ALA 70
0.0012
PRO 71
0.0008
VAL 72
0.0033
LEU 73
0.0054
ALA 74
0.0077
PHE 75
0.0096
VAL 76
0.0104
HIS 77
0.0121
GLY 78
0.0134
GLY 79
0.0124
ALA 80
0.0120
SER 81
0.0116
VAL 82
0.0071
HIS 83
0.0068
GLY 84
0.0114
SER 85
0.0114
LYS 86
0.0107
THR 87
0.0100
HIS 88
0.0070
PRO 89
0.0047
PRO 90
0.0076
PRO 91
0.0053
GLY 92
0.0060
ASP 93
0.0150
LEU 94
0.0156
ILE 95
0.0125
TYR 96
0.0142
LYS 97
0.0158
ASN 98
0.0159
VAL 99
0.0141
GLY 100
0.0135
ALA 101
0.0154
PHE 102
0.0146
TYR 103
0.0113
ALA 104
0.0106
SER 105
0.0129
GLN 106
0.0114
GLY 107
0.0073
PHE 108
0.0057
VAL 109
0.0065
THR 110
0.0090
VAL 111
0.0095
ILE 112
0.0111
PRO 113
0.0120
ASP 114
0.0118
TYR 115
0.0122
ARG 116
0.0133
LYS 117
0.0100
LEU 118
0.0073
PRO 119
0.0053
GLY 120
0.0060
MET 121
0.0100
LYS 122
0.0141
TRP 123
0.0153
PRO 124
0.0148
ASP 125
0.0140
ALA 126
0.0144
PRO 127
0.0124
SER 128
0.0133
ASP 129
0.0134
ILE 130
0.0115
ALA 131
0.0110
SER 132
0.0140
ALA 133
0.0132
LEU 134
0.0106
THR 135
0.0135
PHE 136
0.0150
LEU 137
0.0119
VAL 138
0.0124
ALA 139
0.0166
HIS 140
0.0168
SER 141
0.0138
SER 142
0.0156
ASP 143
0.0176
VAL 144
0.0139
ASN 145
0.0120
ALA 146
0.0157
SER 147
0.0159
ALA 148
0.0125
PRO 149
0.0103
THR 150
0.0064
ALA 151
0.0063
ALA 152
0.0059
ASP 153
0.0052
VAL 154
0.0079
GLN 155
0.0089
ASN 156
0.0050
ILE 157
0.0026
PHE 158
0.0019
LEU 159
0.0048
VAL 160
0.0078
GLY 161
0.0104
HIS 162
0.0123
SER 163
0.0137
ALA 164
0.0137
GLY 165
0.0123
GLY 166
0.0109
ALA 167
0.0119
ILE 168
0.0114
ALA 169
0.0088
SER 170
0.0079
ASP 171
0.0101
VAL 172
0.0095
LEU 173
0.0060
LEU 174
0.0073
ALA 175
0.0117
PRO 176
0.0136
GLY 177
0.0138
LEU 178
0.0135
LEU 179
0.0118
PRO 180
0.0159
ALA 181
0.0153
ASN 182
0.0159
VAL 183
0.0120
ARG 184
0.0095
ARG 185
0.0110
SER 186
0.0091
VAL 187
0.0049
ARG 188
0.0052
GLY 189
0.0032
LEU 190
0.0036
ILE 191
0.0080
VAL 192
0.0100
PHE 193
0.0132
GLY 194
0.0151
GLY 195
0.0133
MET 196
0.0149
MET 197
0.0134
HIS 198
0.0158
TYR 199
0.0192
ARG 200
0.0206
GLY 201
0.0251
LEU 202
0.0224
GLU 203
0.0238
TYR 204
0.0158
PRO 205
0.0131
ILE 206
0.0123
PRO 207
0.0075
PRO 208
0.0104
PHE 209
0.0078
VAL 210
0.0129
LEU 211
0.0163
PRO 212
0.0172
GLY 213
0.0145
TYR 214
0.0147
TYR 215
0.0171
GLY 216
0.0219
THR 217
0.0268
ASP 218
0.0275
GLU 219
0.0274
ASP 220
0.0234
VAL 221
0.0207
ARG 222
0.0199
ALA 223
0.0183
HIS 224
0.0168
GLU 225
0.0156
PRO 226
0.0117
LEU 227
0.0114
GLY 228
0.0131
LEU 229
0.0107
LEU 230
0.0063
GLU 231
0.0073
SER 232
0.0102
ALA 233
0.0085
SER 234
0.0126
ASP 235
0.0127
GLU 236
0.0170
ILE 237
0.0110
VAL 238
0.0069
ARG 239
0.0131
GLY 240
0.0106
LEU 241
0.0054
PRO 242
0.0058
ASP 243
0.0068
VAL 244
0.0064
LEU 245
0.0103
MET 246
0.0121
VAL 247
0.0149
LEU 248
0.0178
SER 249
0.0190
GLU 250
0.0214
HIS 251
0.0229
ASP 252
0.0201
VAL 253
0.0208
ALA 254
0.0210
ALA 255
0.0195
MET 256
0.0174
ARG 257
0.0175
ALA 258
0.0188
ALA 259
0.0160
VAL 260
0.0146
THR 261
0.0165
ASP 262
0.0144
PHE 263
0.0112
ARG 264
0.0122
SER 265
0.0131
ALA 266
0.0087
LEU 267
0.0070
ALA 268
0.0114
GLU 269
0.0105
ARG 270
0.0062
THR 271
0.0094
GLY 272
0.0146
LYS 273
0.0149
ASP 274
0.0170
VAL 275
0.0137
PRO 276
0.0145
LEU 277
0.0163
LEU 278
0.0176
VAL 279
0.0189
ALA 280
0.0189
GLN 281
0.0216
GLY 282
0.0211
HIS 283
0.0197
ASN 284
0.0202
HIS 285
0.0188
ILE 286
0.0187
SER 287
0.0186
PRO 288
0.0160
HIS 289
0.0158
TYR 290
0.0161
ALA 291
0.0188
LEU 292
0.0172
SER 293
0.0185
SER 294
0.0209
GLY 295
0.0212
GLU 296
0.0215
GLY 297
0.0233
GLU 298
0.0195
GLU 299
0.0197
TRP 300
0.0178
GLY 301
0.0155
HIS 302
0.0160
ASP 303
0.0168
VAL 304
0.0133
ILE 305
0.0122
ARG 306
0.0147
TRP 307
0.0132
MET 308
0.0092
ARG 309
0.0117
ALA 310
0.0154
LYS 311
0.0119
LEU 312
0.0111
ALA 313
0.0169
SER 314
0.0192
GLY 315
0.0173
LEU 18
0.0140
ALA 19
0.0094
GLN 20
0.0125
VAL 21
0.0138
THR 22
0.0111
PHE 23
0.0113
ALA 24
0.0132
ASN 25
0.0127
GLU 26
0.0105
ALA 27
0.0163
ILE 28
0.0157
TYR 29
0.0157
PRO 30
0.0216
LEU 31
0.0223
LEU 32
0.0209
GLU 33
0.0236
LYS 34
0.0262
ARG 35
0.0249
ARG 36
0.0247
ALA 37
0.0272
GLU 38
0.0256
ILE 39
0.0219
GLU 40
0.0234
ASN 41
0.0250
VAL 42
0.0169
THR 43
0.0162
ARG 44
0.0160
LYS 45
0.0164
THR 46
0.0170
PHE 47
0.0166
ARG 48
0.0156
TYR 49
0.0152
GLY 50
0.0148
ALA 51
0.0144
LEU 52
0.0147
PRO 53
0.0139
GLY 54
0.0155
SER 55
0.0148
GLU 56
0.0133
MET 57
0.0138
ASP 58
0.0136
VAL 59
0.0120
TYR 60
0.0120
TYR 61
0.0101
PRO 62
0.0093
SER 63
0.0122
SER 64
0.0084
THR 65
0.0063
PRO 66
0.0079
SER 67
0.0054
GLY 68
0.0011
LYS 69
0.0020
ALA 70
0.0010
PRO 71
0.0011
VAL 72
0.0032
LEU 73
0.0053
ALA 74
0.0077
PHE 75
0.0096
VAL 76
0.0105
HIS 77
0.0122
GLY 78
0.0135
GLY 79
0.0126
ALA 80
0.0121
SER 81
0.0119
VAL 82
0.0072
HIS 83
0.0067
GLY 84
0.0116
SER 85
0.0116
LYS 86
0.0109
THR 87
0.0099
HIS 88
0.0068
PRO 89
0.0046
PRO 90
0.0075
PRO 91
0.0050
GLY 92
0.0055
ASP 93
0.0149
LEU 94
0.0156
ILE 95
0.0124
TYR 96
0.0142
LYS 97
0.0159
ASN 98
0.0160
VAL 99
0.0142
GLY 100
0.0135
ALA 101
0.0155
PHE 102
0.0146
TYR 103
0.0112
ALA 104
0.0105
SER 105
0.0128
GLN 106
0.0114
GLY 107
0.0072
PHE 108
0.0056
VAL 109
0.0064
THR 110
0.0090
VAL 111
0.0095
ILE 112
0.0112
PRO 113
0.0122
ASP 114
0.0121
TYR 115
0.0124
ARG 116
0.0135
LYS 117
0.0103
LEU 118
0.0077
PRO 119
0.0057
GLY 120
0.0064
MET 121
0.0105
LYS 122
0.0146
TRP 123
0.0156
PRO 124
0.0151
ASP 125
0.0143
ALA 126
0.0146
PRO 127
0.0124
SER 128
0.0133
ASP 129
0.0135
ILE 130
0.0116
ALA 131
0.0110
SER 132
0.0142
ALA 133
0.0133
LEU 134
0.0106
THR 135
0.0137
PHE 136
0.0153
LEU 137
0.0122
VAL 138
0.0128
ALA 139
0.0170
HIS 140
0.0173
SER 141
0.0142
SER 142
0.0162
ASP 143
0.0181
VAL 144
0.0142
ASN 145
0.0123
ALA 146
0.0161
SER 147
0.0162
ALA 148
0.0126
PRO 149
0.0101
THR 150
0.0062
ALA 151
0.0064
ALA 152
0.0060
ASP 153
0.0056
VAL 154
0.0083
GLN 155
0.0093
ASN 156
0.0055
ILE 157
0.0027
PHE 158
0.0018
LEU 159
0.0048
VAL 160
0.0078
GLY 161
0.0104
HIS 162
0.0124
SER 163
0.0139
ALA 164
0.0138
GLY 165
0.0124
GLY 166
0.0110
ALA 167
0.0120
ILE 168
0.0114
ALA 169
0.0088
SER 170
0.0078
ASP 171
0.0100
VAL 172
0.0094
LEU 173
0.0057
LEU 174
0.0071
ALA 175
0.0116
PRO 176
0.0135
GLY 177
0.0137
LEU 178
0.0134
LEU 179
0.0118
PRO 180
0.0162
ALA 181
0.0156
ASN 182
0.0163
VAL 183
0.0123
ARG 184
0.0097
ARG 185
0.0114
SER 186
0.0095
VAL 187
0.0051
ARG 188
0.0056
GLY 189
0.0035
LEU 190
0.0037
ILE 191
0.0082
VAL 192
0.0102
PHE 193
0.0134
GLY 194
0.0153
GLY 195
0.0136
MET 196
0.0152
MET 197
0.0137
HIS 198
0.0162
TYR 199
0.0197
ARG 200
0.0211
GLY 201
0.0256
LEU 202
0.0228
GLU 203
0.0241
TYR 204
0.0160
PRO 205
0.0134
ILE 206
0.0128
PRO 207
0.0078
PRO 208
0.0109
PHE 209
0.0084
VAL 210
0.0134
LEU 211
0.0169
PRO 212
0.0180
GLY 213
0.0153
TYR 214
0.0153
TYR 215
0.0177
GLY 216
0.0228
THR 217
0.0279
ASP 218
0.0283
GLU 219
0.0281
ASP 220
0.0240
VAL 221
0.0212
ARG 222
0.0203
ALA 223
0.0185
HIS 224
0.0170
GLU 225
0.0158
PRO 226
0.0118
LEU 227
0.0116
GLY 228
0.0131
LEU 229
0.0106
LEU 230
0.0061
GLU 231
0.0071
SER 232
0.0097
ALA 233
0.0080
SER 234
0.0122
ASP 235
0.0128
GLU 236
0.0171
ILE 237
0.0109
VAL 238
0.0071
ARG 239
0.0136
GLY 240
0.0109
LEU 241
0.0057
PRO 242
0.0062
ASP 243
0.0073
VAL 244
0.0068
LEU 245
0.0106
MET 246
0.0125
VAL 247
0.0151
LEU 248
0.0181
SER 249
0.0189
GLU 250
0.0212
HIS 251
0.0227
ASP 252
0.0202
VAL 253
0.0210
ALA 254
0.0215
ALA 255
0.0199
MET 256
0.0178
ARG 257
0.0180
ALA 258
0.0195
ALA 259
0.0166
VAL 260
0.0151
THR 261
0.0173
ASP 262
0.0152
PHE 263
0.0118
ARG 264
0.0130
SER 265
0.0141
ALA 266
0.0097
LEU 267
0.0078
ALA 268
0.0124
GLU 269
0.0118
ARG 270
0.0072
THR 271
0.0102
GLY 272
0.0157
LYS 273
0.0159
ASP 274
0.0179
VAL 275
0.0145
PRO 276
0.0149
LEU 277
0.0168
LEU 278
0.0179
VAL 279
0.0189
ALA 280
0.0188
GLN 281
0.0214
GLY 282
0.0206
HIS 283
0.0194
ASN 284
0.0198
HIS 285
0.0187
ILE 286
0.0185
SER 287
0.0183
PRO 288
0.0159
HIS 289
0.0158
TYR 290
0.0160
ALA 291
0.0187
LEU 292
0.0172
SER 293
0.0185
SER 294
0.0210
GLY 295
0.0214
GLU 296
0.0216
GLY 297
0.0233
GLU 298
0.0195
GLU 299
0.0196
TRP 300
0.0178
GLY 301
0.0155
HIS 302
0.0160
ASP 303
0.0169
VAL 304
0.0133
ILE 305
0.0122
ARG 306
0.0148
TRP 307
0.0134
MET 308
0.0094
ARG 309
0.0119
ALA 310
0.0157
LYS 311
0.0123
LEU 312
0.0115
ALA 313
0.0174
SER 314
0.0198
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.