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 = 0.0313
LEU 18
0.0122
ALA 19
0.0134
GLN 20
0.0112
VAL 21
0.0101
THR 22
0.0112
PHE 23
0.0115
ALA 24
0.0111
ASN 25
0.0112
GLU 26
0.0110
ALA 27
0.0163
ILE 28
0.0143
TYR 29
0.0143
PRO 30
0.0186
LEU 31
0.0178
LEU 32
0.0155
GLU 33
0.0180
LYS 34
0.0192
ARG 35
0.0160
ARG 36
0.0157
ALA 37
0.0155
GLU 38
0.0128
ILE 39
0.0113
GLU 40
0.0122
ASN 41
0.0110
VAL 42
0.0071
THR 43
0.0066
ARG 44
0.0084
LYS 45
0.0108
THR 46
0.0128
PHE 47
0.0139
ARG 48
0.0137
TYR 49
0.0128
GLY 50
0.0128
ALA 51
0.0088
LEU 52
0.0087
PRO 53
0.0100
GLY 54
0.0123
SER 55
0.0116
GLU 56
0.0117
MET 57
0.0102
ASP 58
0.0090
VAL 59
0.0064
TYR 60
0.0038
TYR 61
0.0020
PRO 62
0.0029
SER 63
0.0031
SER 64
0.0071
THR 65
0.0119
PRO 66
0.0175
SER 67
0.0185
GLY 68
0.0140
LYS 69
0.0133
ALA 70
0.0113
PRO 71
0.0119
VAL 72
0.0081
LEU 73
0.0051
ALA 74
0.0036
PHE 75
0.0019
VAL 76
0.0043
HIS 77
0.0074
GLY 78
0.0092
GLY 79
0.0131
ALA 80
0.0137
TYR 81
0.0136
VAL 82
0.0162
HIS 83
0.0165
GLY 84
0.0136
SER 85
0.0129
LYS 86
0.0112
THR 87
0.0131
HIS 88
0.0142
PRO 89
0.0155
PRO 90
0.0151
PRO 91
0.0151
GLY 92
0.0147
ASP 93
0.0150
LEU 94
0.0129
ILE 95
0.0115
TYR 96
0.0097
LYS 97
0.0096
ASN 98
0.0097
VAL 99
0.0068
GLY 100
0.0048
ALA 101
0.0067
PHE 102
0.0079
TYR 103
0.0055
ALA 104
0.0037
SER 105
0.0076
GLN 106
0.0100
GLY 107
0.0085
PHE 108
0.0066
VAL 109
0.0043
THR 110
0.0016
VAL 111
0.0043
ILE 112
0.0059
PRO 113
0.0087
ASP 114
0.0111
TYR 115
0.0118
ARG 116
0.0141
LYS 117
0.0157
LEU 118
0.0167
PRO 119
0.0176
GLY 120
0.0198
MET 121
0.0171
LYS 122
0.0163
TRP 123
0.0137
PRO 124
0.0133
ASP 125
0.0144
ALA 126
0.0117
PRO 127
0.0093
SER 128
0.0134
ASP 129
0.0124
ILE 130
0.0086
ALA 131
0.0108
SER 132
0.0137
ALA 133
0.0110
LEU 134
0.0101
THR 135
0.0157
PHE 136
0.0155
LEU 137
0.0124
VAL 138
0.0168
ALA 139
0.0203
HIS 140
0.0186
SER 141
0.0166
SER 142
0.0187
ASP 143
0.0179
VAL 144
0.0133
ASN 145
0.0129
ALA 146
0.0154
SER 147
0.0129
ALA 148
0.0089
PRO 149
0.0052
THR 150
0.0074
ALA 151
0.0111
ALA 152
0.0109
ASP 153
0.0144
VAL 154
0.0153
GLN 155
0.0187
ASN 156
0.0162
ILE 157
0.0124
PHE 158
0.0102
LEU 159
0.0062
VAL 160
0.0036
GLY 161
0.0017
HIS 162
0.0054
SER 163
0.0072
ALA 164
0.0068
GLY 165
0.0047
GLY 166
0.0020
ALA 167
0.0020
ILE 168
0.0051
ALA 169
0.0036
SER 170
0.0051
ASP 171
0.0075
VAL 172
0.0104
LEU 173
0.0123
LEU 174
0.0132
ALA 175
0.0151
PRO 176
0.0204
GLY 177
0.0213
LEU 178
0.0174
LEU 179
0.0176
PRO 180
0.0227
ALA 181
0.0246
ASN 182
0.0247
VAL 183
0.0196
ARG 184
0.0193
ARG 185
0.0222
SER 186
0.0193
VAL 187
0.0159
ARG 188
0.0174
GLY 189
0.0142
LEU 190
0.0103
ILE 191
0.0087
VAL 192
0.0056
PHE 193
0.0071
GLY 194
0.0084
GLY 195
0.0051
MET 196
0.0057
MET 197
0.0022
HIS 198
0.0035
TYR 199
0.0078
ARG 200
0.0067
GLY 201
0.0106
LEU 202
0.0117
GLU 203
0.0152
TYR 204
0.0137
PRO 205
0.0172
ILE 206
0.0172
PRO 207
0.0194
PRO 208
0.0194
PHE 209
0.0196
VAL 210
0.0173
TRP 211
0.0153
PRO 212
0.0174
GLY 213
0.0193
TYR 214
0.0156
TYR 215
0.0144
GLY 216
0.0191
THR 217
0.0190
ASP 218
0.0150
GLU 219
0.0145
ASP 220
0.0148
VAL 221
0.0109
ARG 222
0.0077
ALA 223
0.0104
HIS 224
0.0098
GLU 225
0.0055
PRO 226
0.0038
LEU 227
0.0043
GLY 228
0.0067
LEU 229
0.0105
LEU 230
0.0116
GLU 231
0.0129
SER 232
0.0163
ALA 233
0.0190
SER 234
0.0262
ASP 235
0.0295
GLU 236
0.0313
ILE 237
0.0242
VAL 238
0.0232
ARG 239
0.0288
GLY 240
0.0242
LEU 241
0.0195
PRO 242
0.0190
ASP 243
0.0188
VAL 244
0.0149
LEU 245
0.0144
MET 246
0.0116
VAL 247
0.0121
LEU 248
0.0136
SER 249
0.0140
GLU 250
0.0178
HIS 251
0.0179
ASP 252
0.0150
VAL 253
0.0155
ALA 254
0.0164
ALA 255
0.0127
MET 256
0.0107
ARG 257
0.0133
ALA 258
0.0128
ALA 259
0.0081
VAL 260
0.0095
THR 261
0.0139
ASP 262
0.0112
PHE 263
0.0091
ARG 264
0.0144
SER 265
0.0174
ALA 266
0.0150
LEU 267
0.0167
ALA 268
0.0219
GLU 269
0.0231
ARG 270
0.0222
THR 271
0.0251
GLY 272
0.0291
LYS 273
0.0275
ASP 274
0.0265
VAL 275
0.0214
PRO 276
0.0195
LEU 277
0.0179
LEU 278
0.0179
VAL 279
0.0169
ALA 280
0.0160
GLN 281
0.0197
GLY 282
0.0194
HIS 283
0.0156
ASN 284
0.0143
HIS 285
0.0119
ILE 286
0.0118
SER 287
0.0125
PRO 288
0.0112
HIS 289
0.0093
TYR 290
0.0119
ALA 291
0.0134
LEU 292
0.0108
SER 293
0.0118
SER 294
0.0146
GLY 295
0.0156
GLU 296
0.0175
GLY 297
0.0189
GLU 298
0.0154
GLU 299
0.0178
TRP 300
0.0155
GLY 301
0.0123
HIS 302
0.0156
ASP 303
0.0175
VAL 304
0.0138
ILE 305
0.0142
ARG 306
0.0189
TRP 307
0.0186
MET 308
0.0160
ARG 309
0.0191
ALA 310
0.0233
LYS 311
0.0218
LEU 312
0.0216
ALA 313
0.0266
SER 314
0.0295
GLY 315
0.0281
LEU 18
0.0123
ALA 19
0.0135
GLN 20
0.0115
VAL 21
0.0105
THR 22
0.0116
PHE 23
0.0119
ALA 24
0.0113
ASN 25
0.0115
GLU 26
0.0113
ALA 27
0.0166
ILE 28
0.0143
TYR 29
0.0143
PRO 30
0.0185
LEU 31
0.0174
LEU 32
0.0149
GLU 33
0.0174
LYS 34
0.0184
ARG 35
0.0150
ARG 36
0.0148
ALA 37
0.0144
GLU 38
0.0115
ILE 39
0.0103
GLU 40
0.0115
ASN 41
0.0100
VAL 42
0.0062
THR 43
0.0068
ARG 44
0.0086
LYS 45
0.0115
THR 46
0.0132
PHE 47
0.0143
ARG 48
0.0135
TYR 49
0.0127
GLY 50
0.0121
ALA 51
0.0084
LEU 52
0.0086
PRO 53
0.0097
GLY 54
0.0121
SER 55
0.0115
GLU 56
0.0116
MET 57
0.0104
ASP 58
0.0092
VAL 59
0.0069
TYR 60
0.0042
TYR 61
0.0035
PRO 62
0.0030
SER 63
0.0023
SER 64
0.0075
THR 65
0.0124
PRO 66
0.0183
SER 67
0.0198
GLY 68
0.0156
LYS 69
0.0145
ALA 70
0.0121
PRO 71
0.0125
VAL 72
0.0087
LEU 73
0.0054
ALA 74
0.0040
PHE 75
0.0019
VAL 76
0.0043
HIS 77
0.0074
GLY 78
0.0093
GLY 79
0.0132
ALA 80
0.0139
TYR 81
0.0137
VAL 82
0.0162
HIS 83
0.0165
GLY 84
0.0136
SER 85
0.0129
LYS 86
0.0112
THR 87
0.0131
HIS 88
0.0142
PRO 89
0.0155
PRO 90
0.0150
PRO 91
0.0151
GLY 92
0.0147
ASP 93
0.0149
LEU 94
0.0126
ILE 95
0.0114
TYR 96
0.0095
LYS 97
0.0092
ASN 98
0.0091
VAL 99
0.0062
GLY 100
0.0042
ALA 101
0.0056
PHE 102
0.0068
TYR 103
0.0048
ALA 104
0.0028
SER 105
0.0063
GLN 106
0.0092
GLY 107
0.0084
PHE 108
0.0067
VAL 109
0.0053
THR 110
0.0025
VAL 111
0.0048
ILE 112
0.0060
PRO 113
0.0089
ASP 114
0.0112
TYR 115
0.0119
ARG 116
0.0141
LYS 117
0.0158
LEU 118
0.0168
PRO 119
0.0177
GLY 120
0.0195
MET 121
0.0171
LYS 122
0.0163
TRP 123
0.0135
PRO 124
0.0131
ASP 125
0.0143
ALA 126
0.0117
PRO 127
0.0092
SER 128
0.0132
ASP 129
0.0124
ILE 130
0.0086
ALA 131
0.0106
SER 132
0.0136
ALA 133
0.0111
LEU 134
0.0102
THR 135
0.0157
PHE 136
0.0158
LEU 137
0.0129
VAL 138
0.0173
ALA 139
0.0209
HIS 140
0.0194
SER 141
0.0177
SER 142
0.0202
ASP 143
0.0193
VAL 144
0.0146
ASN 145
0.0146
ALA 146
0.0174
SER 147
0.0152
ALA 148
0.0111
PRO 149
0.0076
THR 150
0.0092
ALA 151
0.0128
ALA 152
0.0121
ASP 153
0.0153
VAL 154
0.0161
GLN 155
0.0193
ASN 156
0.0167
ILE 157
0.0128
PHE 158
0.0103
LEU 159
0.0063
VAL 160
0.0036
GLY 161
0.0018
HIS 162
0.0055
SER 163
0.0074
ALA 164
0.0070
GLY 165
0.0048
GLY 166
0.0023
ALA 167
0.0020
ILE 168
0.0049
ALA 169
0.0034
SER 170
0.0047
ASP 171
0.0069
VAL 172
0.0100
LEU 173
0.0118
LEU 174
0.0125
ALA 175
0.0143
PRO 176
0.0196
GLY 177
0.0207
LEU 178
0.0169
LEU 179
0.0173
PRO 180
0.0224
ALA 181
0.0242
ASN 182
0.0247
VAL 183
0.0197
ARG 184
0.0192
ARG 185
0.0221
SER 186
0.0195
VAL 187
0.0161
ARG 188
0.0175
GLY 189
0.0143
LEU 190
0.0103
ILE 191
0.0087
VAL 192
0.0058
PHE 193
0.0074
GLY 194
0.0090
GLY 195
0.0056
MET 196
0.0063
MET 197
0.0030
HIS 198
0.0043
TYR 199
0.0085
ARG 200
0.0079
GLY 201
0.0120
LEU 202
0.0128
GLU 203
0.0160
TYR 204
0.0140
PRO 205
0.0173
ILE 206
0.0172
PRO 207
0.0193
PRO 208
0.0193
PHE 209
0.0196
VAL 210
0.0174
TRP 211
0.0154
PRO 212
0.0175
GLY 213
0.0193
TYR 214
0.0156
TYR 215
0.0144
GLY 216
0.0190
THR 217
0.0188
ASP 218
0.0151
GLU 219
0.0140
ASP 220
0.0144
VAL 221
0.0108
ARG 222
0.0071
ALA 223
0.0094
HIS 224
0.0091
GLU 225
0.0049
PRO 226
0.0030
LEU 227
0.0038
GLY 228
0.0054
LEU 229
0.0094
LEU 230
0.0108
GLU 231
0.0118
SER 232
0.0149
ALA 233
0.0178
SER 234
0.0250
ASP 235
0.0285
GLU 236
0.0304
ILE 237
0.0235
VAL 238
0.0226
ARG 239
0.0283
GLY 240
0.0238
LEU 241
0.0192
PRO 242
0.0189
ASP 243
0.0187
VAL 244
0.0149
LEU 245
0.0145
MET 246
0.0119
VAL 247
0.0124
LEU 248
0.0141
SER 249
0.0145
GLU 250
0.0184
HIS 251
0.0186
ASP 252
0.0156
VAL 253
0.0162
ALA 254
0.0173
ALA 255
0.0136
MET 256
0.0115
ARG 257
0.0141
ALA 258
0.0139
ALA 259
0.0090
VAL 260
0.0101
THR 261
0.0147
ASP 262
0.0120
PHE 263
0.0095
ARG 264
0.0148
SER 265
0.0178
ALA 266
0.0151
LEU 267
0.0166
ALA 268
0.0219
GLU 269
0.0230
ARG 270
0.0217
THR 271
0.0248
GLY 272
0.0289
LYS 273
0.0276
ASP 274
0.0267
VAL 275
0.0215
PRO 276
0.0199
LEU 277
0.0183
LEU 278
0.0181
VAL 279
0.0174
ALA 280
0.0162
GLN 281
0.0200
GLY 282
0.0197
HIS 283
0.0159
ASN 284
0.0149
HIS 285
0.0123
ILE 286
0.0121
SER 287
0.0126
PRO 288
0.0112
HIS 289
0.0091
TYR 290
0.0117
ALA 291
0.0131
LEU 292
0.0102
SER 293
0.0109
SER 294
0.0139
GLY 295
0.0148
GLU 296
0.0170
GLY 297
0.0186
GLU 298
0.0149
GLU 299
0.0175
TRP 300
0.0154
GLY 301
0.0119
HIS 302
0.0151
ASP 303
0.0173
VAL 304
0.0137
ILE 305
0.0139
ARG 306
0.0187
TRP 307
0.0185
MET 308
0.0160
ARG 309
0.0191
ALA 310
0.0233
LYS 311
0.0219
LEU 312
0.0219
ALA 313
0.0267
SER 314
0.0297
GLY 315
0.0283
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.