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 = 0.0290
LEU 18
0.0146
ALA 19
0.0148
GLN 20
0.0137
VAL 21
0.0139
THR 22
0.0141
PHE 23
0.0150
ALA 24
0.0155
ASN 25
0.0144
GLU 26
0.0142
ALA 27
0.0177
ILE 28
0.0163
TYR 29
0.0161
PRO 30
0.0194
LEU 31
0.0187
LEU 32
0.0171
GLU 33
0.0200
LYS 34
0.0217
ARG 35
0.0198
ARG 36
0.0201
ALA 37
0.0223
GLU 38
0.0200
ILE 39
0.0175
GLU 40
0.0196
ASN 41
0.0211
VAL 42
0.0190
THR 43
0.0206
ARG 44
0.0194
LYS 45
0.0214
THR 46
0.0202
PHE 47
0.0203
ARG 48
0.0195
TYR 49
0.0176
GLY 50
0.0172
ALA 51
0.0164
LEU 52
0.0136
PRO 53
0.0143
GLY 54
0.0127
SER 55
0.0137
GLU 56
0.0155
MET 57
0.0143
ASP 58
0.0154
VAL 59
0.0158
TYR 60
0.0156
TYR 61
0.0172
PRO 62
0.0165
SER 63
0.0204
SER 64
0.0199
THR 65
0.0176
PRO 66
0.0188
SER 67
0.0204
GLY 68
0.0218
LYS 69
0.0193
ALA 70
0.0154
PRO 71
0.0132
VAL 72
0.0122
LEU 73
0.0086
ALA 74
0.0083
PHE 75
0.0057
VAL 76
0.0042
HIS 77
0.0057
GLY 78
0.0063
GLY 79
0.0086
ALA 80
0.0079
TYR 81
0.0058
VAL 82
0.0094
HIS 83
0.0112
GLY 84
0.0104
SER 85
0.0105
LYS 86
0.0107
THR 87
0.0124
HIS 88
0.0128
PRO 89
0.0141
PRO 90
0.0128
PRO 91
0.0125
GLY 92
0.0139
ASP 93
0.0148
LEU 94
0.0153
ILE 95
0.0130
TYR 96
0.0113
LYS 97
0.0138
ASN 98
0.0135
VAL 99
0.0101
GLY 100
0.0116
ALA 101
0.0138
PHE 102
0.0113
TYR 103
0.0092
ALA 104
0.0126
SER 105
0.0134
GLN 106
0.0098
GLY 107
0.0116
PHE 108
0.0111
VAL 109
0.0137
THR 110
0.0114
VAL 111
0.0114
ILE 112
0.0099
PRO 113
0.0102
ASP 114
0.0098
TYR 115
0.0078
ARG 116
0.0075
LYS 117
0.0080
LEU 118
0.0086
PRO 119
0.0098
GLY 120
0.0089
MET 121
0.0054
LYS 122
0.0021
TRP 123
0.0048
PRO 124
0.0072
ASP 125
0.0071
ALA 126
0.0053
PRO 127
0.0070
SER 128
0.0105
ASP 129
0.0102
ILE 130
0.0093
ALA 131
0.0124
SER 132
0.0147
ALA 133
0.0140
LEU 134
0.0144
THR 135
0.0182
PHE 136
0.0196
LEU 137
0.0184
VAL 138
0.0207
ALA 139
0.0240
HIS 140
0.0245
SER 141
0.0235
SER 142
0.0271
ASP 143
0.0267
VAL 144
0.0228
ASN 145
0.0243
ALA 146
0.0281
SER 147
0.0290
ALA 148
0.0247
PRO 149
0.0237
THR 150
0.0208
ALA 151
0.0213
ALA 152
0.0185
ASP 153
0.0185
VAL 154
0.0186
GLN 155
0.0189
ASN 156
0.0150
ILE 157
0.0125
PHE 158
0.0086
LEU 159
0.0068
VAL 160
0.0031
GLY 161
0.0016
HIS 162
0.0041
SER 163
0.0059
ALA 164
0.0041
GLY 165
0.0021
GLY 166
0.0031
ALA 167
0.0049
ILE 168
0.0037
ALA 169
0.0052
SER 170
0.0079
ASP 171
0.0090
VAL 172
0.0104
LEU 173
0.0129
LEU 174
0.0142
ALA 175
0.0143
PRO 176
0.0182
GLY 177
0.0189
LEU 178
0.0155
LEU 179
0.0170
PRO 180
0.0211
ALA 181
0.0227
ASN 182
0.0231
VAL 183
0.0193
ARG 184
0.0181
ARG 185
0.0199
SER 186
0.0177
VAL 187
0.0141
ARG 188
0.0131
GLY 189
0.0098
LEU 190
0.0077
ILE 191
0.0044
VAL 192
0.0044
PHE 193
0.0049
GLY 194
0.0080
GLY 195
0.0066
MET 196
0.0081
MET 197
0.0099
HIS 198
0.0123
TYR 199
0.0136
ARG 200
0.0176
GLY 201
0.0200
LEU 202
0.0177
GLU 203
0.0179
TYR 204
0.0141
PRO 205
0.0158
ILE 206
0.0128
PRO 207
0.0124
PRO 208
0.0112
PHE 209
0.0090
VAL 210
0.0075
TRP 211
0.0067
PRO 212
0.0057
GLY 213
0.0043
TYR 214
0.0024
TYR 215
0.0047
GLY 216
0.0052
THR 217
0.0093
ASP 218
0.0129
GLU 219
0.0142
ASP 220
0.0107
VAL 221
0.0103
ARG 222
0.0144
ALA 223
0.0143
HIS 224
0.0108
GLU 225
0.0101
PRO 226
0.0106
LEU 227
0.0145
GLY 228
0.0159
LEU 229
0.0151
LEU 230
0.0170
GLU 231
0.0206
SER 232
0.0211
ALA 233
0.0207
SER 234
0.0249
ASP 235
0.0267
GLU 236
0.0262
ILE 237
0.0216
VAL 238
0.0212
ARG 239
0.0235
GLY 240
0.0210
LEU 241
0.0170
PRO 242
0.0147
ASP 243
0.0128
VAL 244
0.0103
LEU 245
0.0078
MET 246
0.0078
VAL 247
0.0071
LEU 248
0.0100
SER 249
0.0112
GLU 250
0.0145
HIS 251
0.0160
ASP 252
0.0131
VAL 253
0.0146
ALA 254
0.0169
ALA 255
0.0154
MET 256
0.0121
ARG 257
0.0141
ALA 258
0.0166
ALA 259
0.0137
VAL 260
0.0121
THR 261
0.0160
ASP 262
0.0176
PHE 263
0.0149
ARG 264
0.0153
SER 265
0.0197
ALA 266
0.0201
LEU 267
0.0179
ALA 268
0.0201
GLU 269
0.0240
ARG 270
0.0232
THR 271
0.0221
GLY 272
0.0245
LYS 273
0.0205
ASP 274
0.0184
VAL 275
0.0148
PRO 276
0.0116
LEU 277
0.0110
LEU 278
0.0089
VAL 279
0.0107
ALA 280
0.0105
GLN 281
0.0139
GLY 282
0.0162
HIS 283
0.0139
ASN 284
0.0136
HIS 285
0.0113
ILE 286
0.0117
SER 287
0.0130
PRO 288
0.0107
HIS 289
0.0096
TYR 290
0.0127
ALA 291
0.0133
LEU 292
0.0116
SER 293
0.0142
SER 294
0.0161
GLY 295
0.0167
GLU 296
0.0165
GLY 297
0.0142
GLU 298
0.0113
GLU 299
0.0100
TRP 300
0.0077
GLY 301
0.0061
HIS 302
0.0056
ASP 303
0.0042
VAL 304
0.0021
ILE 305
0.0029
ARG 306
0.0021
TRP 307
0.0046
MET 308
0.0058
ARG 309
0.0067
ALA 310
0.0080
LYS 311
0.0107
LEU 312
0.0120
ALA 313
0.0125
SER 314
0.0149
GLY 315
0.0176
LEU 18
0.0146
ALA 19
0.0145
GLN 20
0.0134
VAL 21
0.0138
THR 22
0.0141
PHE 23
0.0150
ALA 24
0.0152
ASN 25
0.0142
GLU 26
0.0142
ALA 27
0.0172
ILE 28
0.0160
TYR 29
0.0157
PRO 30
0.0190
LEU 31
0.0183
LEU 32
0.0168
GLU 33
0.0195
LYS 34
0.0213
ARG 35
0.0195
ARG 36
0.0198
ALA 37
0.0219
GLU 38
0.0197
ILE 39
0.0172
GLU 40
0.0193
ASN 41
0.0208
VAL 42
0.0189
THR 43
0.0205
ARG 44
0.0191
LYS 45
0.0210
THR 46
0.0196
PHE 47
0.0197
ARG 48
0.0186
TYR 49
0.0168
GLY 50
0.0161
ALA 51
0.0145
LEU 52
0.0115
PRO 53
0.0123
GLY 54
0.0113
SER 55
0.0125
GLU 56
0.0147
MET 57
0.0138
ASP 58
0.0150
VAL 59
0.0156
TYR 60
0.0155
TYR 61
0.0172
PRO 62
0.0167
SER 63
0.0206
SER 64
0.0203
THR 65
0.0182
PRO 66
0.0194
SER 67
0.0209
GLY 68
0.0222
LYS 69
0.0196
ALA 70
0.0157
PRO 71
0.0135
VAL 72
0.0123
LEU 73
0.0087
ALA 74
0.0083
PHE 75
0.0057
VAL 76
0.0041
HIS 77
0.0055
GLY 78
0.0061
GLY 79
0.0084
ALA 80
0.0077
TYR 81
0.0057
VAL 82
0.0093
HIS 83
0.0111
GLY 84
0.0101
SER 85
0.0102
LYS 86
0.0104
THR 87
0.0120
HIS 88
0.0123
PRO 89
0.0136
PRO 90
0.0121
PRO 91
0.0119
GLY 92
0.0132
ASP 93
0.0143
LEU 94
0.0148
ILE 95
0.0127
TYR 96
0.0110
LYS 97
0.0135
ASN 98
0.0132
VAL 99
0.0099
GLY 100
0.0116
ALA 101
0.0137
PHE 102
0.0113
TYR 103
0.0093
ALA 104
0.0128
SER 105
0.0136
GLN 106
0.0102
GLY 107
0.0121
PHE 108
0.0114
VAL 109
0.0138
THR 110
0.0114
VAL 111
0.0113
ILE 112
0.0097
PRO 113
0.0098
ASP 114
0.0094
TYR 115
0.0075
ARG 116
0.0071
LYS 117
0.0079
LEU 118
0.0084
PRO 119
0.0097
GLY 120
0.0088
MET 121
0.0053
LYS 122
0.0021
TRP 123
0.0048
PRO 124
0.0072
ASP 125
0.0069
ALA 126
0.0051
PRO 127
0.0069
SER 128
0.0102
ASP 129
0.0097
ILE 130
0.0090
ALA 131
0.0121
SER 132
0.0141
ALA 133
0.0136
LEU 134
0.0140
THR 135
0.0178
PHE 136
0.0190
LEU 137
0.0181
VAL 138
0.0204
ALA 139
0.0235
HIS 140
0.0240
SER 141
0.0232
SER 142
0.0268
ASP 143
0.0263
VAL 144
0.0224
ASN 145
0.0241
ALA 146
0.0278
SER 147
0.0288
ALA 148
0.0246
PRO 149
0.0238
THR 150
0.0210
ALA 151
0.0214
ALA 152
0.0185
ASP 153
0.0185
VAL 154
0.0185
GLN 155
0.0189
ASN 156
0.0151
ILE 157
0.0125
PHE 158
0.0087
LEU 159
0.0069
VAL 160
0.0032
GLY 161
0.0017
HIS 162
0.0039
SER 163
0.0058
ALA 164
0.0041
GLY 165
0.0020
GLY 166
0.0032
ALA 167
0.0050
ILE 168
0.0038
ALA 169
0.0053
SER 170
0.0079
ASP 171
0.0091
VAL 172
0.0103
LEU 173
0.0129
LEU 174
0.0142
ALA 175
0.0143
PRO 176
0.0180
GLY 177
0.0187
LEU 178
0.0152
LEU 179
0.0167
PRO 180
0.0207
ALA 181
0.0224
ASN 182
0.0228
VAL 183
0.0191
ARG 184
0.0179
ARG 185
0.0197
SER 186
0.0176
VAL 187
0.0141
ARG 188
0.0131
GLY 189
0.0098
LEU 190
0.0077
ILE 191
0.0044
VAL 192
0.0043
PHE 193
0.0047
GLY 194
0.0078
GLY 195
0.0066
MET 196
0.0082
MET 197
0.0100
HIS 198
0.0125
TYR 199
0.0139
ARG 200
0.0179
GLY 201
0.0203
LEU 202
0.0179
GLU 203
0.0181
TYR 204
0.0143
PRO 205
0.0159
ILE 206
0.0129
PRO 207
0.0125
PRO 208
0.0115
PHE 209
0.0091
VAL 210
0.0077
TRP 211
0.0071
PRO 212
0.0062
GLY 213
0.0045
TYR 214
0.0026
TYR 215
0.0052
GLY 216
0.0058
THR 217
0.0100
ASP 218
0.0135
GLU 219
0.0148
ASP 220
0.0112
VAL 221
0.0107
ARG 222
0.0147
ALA 223
0.0146
HIS 224
0.0110
GLU 225
0.0103
PRO 226
0.0108
LEU 227
0.0146
GLY 228
0.0160
LEU 229
0.0151
LEU 230
0.0170
GLU 231
0.0207
SER 232
0.0212
ALA 233
0.0207
SER 234
0.0248
ASP 235
0.0265
GLU 236
0.0260
ILE 237
0.0215
VAL 238
0.0211
ARG 239
0.0233
GLY 240
0.0209
LEU 241
0.0169
PRO 242
0.0146
ASP 243
0.0127
VAL 244
0.0102
LEU 245
0.0076
MET 246
0.0076
VAL 247
0.0068
LEU 248
0.0097
SER 249
0.0109
GLU 250
0.0140
HIS 251
0.0156
ASP 252
0.0129
VAL 253
0.0145
ALA 254
0.0167
ALA 255
0.0154
MET 256
0.0120
ARG 257
0.0139
ALA 258
0.0165
ALA 259
0.0137
VAL 260
0.0120
THR 261
0.0158
ASP 262
0.0175
PHE 263
0.0148
ARG 264
0.0151
SER 265
0.0194
ALA 266
0.0200
LEU 267
0.0177
ALA 268
0.0198
GLU 269
0.0237
ARG 270
0.0230
THR 271
0.0219
GLY 272
0.0242
LYS 273
0.0202
ASP 274
0.0180
VAL 275
0.0144
PRO 276
0.0111
LEU 277
0.0105
LEU 278
0.0083
VAL 279
0.0102
ALA 280
0.0100
GLN 281
0.0134
GLY 282
0.0157
HIS 283
0.0136
ASN 284
0.0133
HIS 285
0.0111
ILE 286
0.0114
SER 287
0.0128
PRO 288
0.0104
HIS 289
0.0094
TYR 290
0.0125
ALA 291
0.0130
LEU 292
0.0114
SER 293
0.0140
SER 294
0.0158
GLY 295
0.0164
GLU 296
0.0161
GLY 297
0.0138
GLU 298
0.0110
GLU 299
0.0096
TRP 300
0.0072
GLY 301
0.0059
HIS 302
0.0055
ASP 303
0.0037
VAL 304
0.0019
ILE 305
0.0033
ARG 306
0.0023
TRP 307
0.0045
MET 308
0.0061
ARG 309
0.0071
ALA 310
0.0080
LYS 311
0.0107
LEU 312
0.0123
ALA 313
0.0127
SER 314
0.0149
GLY 315
0.0177
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.