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 = 0.0285
LEU 18
0.0055
ALA 19
0.0076
GLN 20
0.0084
VAL 21
0.0081
THR 22
0.0098
PHE 23
0.0117
ALA 24
0.0114
ASN 25
0.0124
GLU 26
0.0146
ALA 27
0.0158
ILE 28
0.0153
TYR 29
0.0152
PRO 30
0.0193
LEU 31
0.0207
LEU 32
0.0194
GLU 33
0.0218
LYS 34
0.0250
ARG 35
0.0245
ARG 36
0.0240
ALA 37
0.0276
GLU 38
0.0263
ILE 39
0.0222
GLU 40
0.0241
ASN 41
0.0268
VAL 42
0.0227
THR 43
0.0229
ARG 44
0.0203
LYS 45
0.0200
THR 46
0.0189
PHE 47
0.0178
ARG 48
0.0171
TYR 49
0.0151
GLY 50
0.0169
ALA 51
0.0190
LEU 52
0.0176
PRO 53
0.0165
GLY 54
0.0168
SER 55
0.0156
GLU 56
0.0153
MET 57
0.0139
ASP 58
0.0153
VAL 59
0.0151
TYR 60
0.0169
TYR 61
0.0186
PRO 62
0.0203
SER 63
0.0245
SER 64
0.0246
THR 65
0.0228
PRO 66
0.0247
SER 67
0.0211
GLY 68
0.0214
LYS 69
0.0169
ALA 70
0.0152
PRO 71
0.0116
VAL 72
0.0097
LEU 73
0.0089
ALA 74
0.0069
PHE 75
0.0070
VAL 76
0.0053
HIS 77
0.0066
GLY 78
0.0054
GLY 79
0.0067
ALA 80
0.0053
TYR 81
0.0079
VAL 82
0.0105
HIS 83
0.0109
GLY 84
0.0103
SER 85
0.0120
LYS 86
0.0124
THR 87
0.0142
HIS 88
0.0134
PRO 89
0.0161
PRO 90
0.0172
PRO 91
0.0161
GLY 92
0.0125
ASP 93
0.0165
LEU 94
0.0161
ILE 95
0.0123
TYR 96
0.0125
LYS 97
0.0159
ASN 98
0.0157
VAL 99
0.0132
GLY 100
0.0148
ALA 101
0.0183
PHE 102
0.0174
TYR 103
0.0154
ALA 104
0.0175
SER 105
0.0209
GLN 106
0.0194
GLY 107
0.0184
PHE 108
0.0146
VAL 109
0.0140
THR 110
0.0125
VAL 111
0.0109
ILE 112
0.0106
PRO 113
0.0107
ASP 114
0.0120
TYR 115
0.0113
ARG 116
0.0127
LYS 117
0.0125
LEU 118
0.0131
PRO 119
0.0150
GLY 120
0.0166
MET 121
0.0146
LYS 122
0.0131
TRP 123
0.0122
PRO 124
0.0119
ASP 125
0.0126
ALA 126
0.0098
PRO 127
0.0079
SER 128
0.0109
ASP 129
0.0111
ILE 130
0.0080
ALA 131
0.0082
SER 132
0.0113
ALA 133
0.0104
LEU 134
0.0074
THR 135
0.0094
PHE 136
0.0122
LEU 137
0.0106
VAL 138
0.0087
ALA 139
0.0117
HIS 140
0.0145
SER 141
0.0132
SER 142
0.0165
ASP 143
0.0189
VAL 144
0.0169
ASN 145
0.0180
ALA 146
0.0216
SER 147
0.0246
ALA 148
0.0221
PRO 149
0.0236
THR 150
0.0202
ALA 151
0.0170
ALA 152
0.0133
ASP 153
0.0106
VAL 154
0.0077
GLN 155
0.0052
ASN 156
0.0069
ILE 157
0.0056
PHE 158
0.0062
LEU 159
0.0039
VAL 160
0.0053
GLY 161
0.0034
HIS 162
0.0044
SER 163
0.0029
ALA 164
0.0025
GLY 165
0.0026
GLY 166
0.0027
ALA 167
0.0043
ILE 168
0.0044
ALA 169
0.0024
SER 170
0.0054
ASP 171
0.0072
VAL 172
0.0062
LEU 173
0.0069
LEU 174
0.0104
ALA 175
0.0120
PRO 176
0.0143
GLY 177
0.0140
LEU 178
0.0112
LEU 179
0.0088
PRO 180
0.0097
ALA 181
0.0084
ASN 182
0.0056
VAL 183
0.0047
ARG 184
0.0047
ARG 185
0.0039
SER 186
0.0022
VAL 187
0.0030
ARG 188
0.0066
GLY 189
0.0074
LEU 190
0.0063
ILE 191
0.0076
VAL 192
0.0066
PHE 193
0.0075
GLY 194
0.0073
GLY 195
0.0054
MET 196
0.0056
MET 197
0.0087
HIS 198
0.0109
TYR 199
0.0111
ARG 200
0.0150
GLY 201
0.0153
LEU 202
0.0117
GLU 203
0.0088
TYR 204
0.0051
PRO 205
0.0019
ILE 206
0.0035
PRO 207
0.0071
PRO 208
0.0092
PHE 209
0.0122
VAL 210
0.0095
LEU 211
0.0107
PRO 212
0.0147
GLY 213
0.0142
TYR 214
0.0120
TYR 215
0.0134
GLY 216
0.0174
THR 217
0.0191
ASP 218
0.0179
GLU 219
0.0204
ASP 220
0.0179
VAL 221
0.0143
ARG 222
0.0164
ALA 223
0.0172
HIS 224
0.0136
GLU 225
0.0112
PRO 226
0.0100
LEU 227
0.0134
GLY 228
0.0158
LEU 229
0.0142
LEU 230
0.0148
GLU 231
0.0188
SER 232
0.0196
ALA 233
0.0172
SER 234
0.0193
ASP 235
0.0197
GLU 236
0.0169
ILE 237
0.0139
VAL 238
0.0150
ARG 239
0.0152
GLY 240
0.0110
LEU 241
0.0099
PRO 242
0.0087
ASP 243
0.0113
VAL 244
0.0108
LEU 245
0.0121
MET 246
0.0116
VAL 247
0.0119
LEU 248
0.0122
SER 249
0.0127
GLU 250
0.0156
HIS 251
0.0136
ASP 252
0.0107
VAL 253
0.0091
ALA 254
0.0112
ALA 255
0.0097
MET 256
0.0088
ARG 257
0.0122
ALA 258
0.0138
ALA 259
0.0117
VAL 260
0.0116
THR 261
0.0156
ASP 262
0.0163
PHE 263
0.0140
ARG 264
0.0155
SER 265
0.0191
ALA 266
0.0185
LEU 267
0.0164
ALA 268
0.0194
GLU 269
0.0221
ARG 270
0.0200
THR 271
0.0186
GLY 272
0.0220
LYS 273
0.0199
ASP 274
0.0204
VAL 275
0.0170
PRO 276
0.0171
LEU 277
0.0164
LEU 278
0.0165
VAL 279
0.0164
ALA 280
0.0159
GLN 281
0.0185
GLY 282
0.0177
HIS 283
0.0143
ASN 284
0.0114
HIS 285
0.0082
ILE 286
0.0084
SER 287
0.0115
PRO 288
0.0114
HIS 289
0.0107
TYR 290
0.0124
ALA 291
0.0154
LEU 292
0.0157
SER 293
0.0190
SER 294
0.0198
GLY 295
0.0224
GLU 296
0.0211
GLY 297
0.0190
GLU 298
0.0184
GLU 299
0.0196
TRP 300
0.0167
GLY 301
0.0156
HIS 302
0.0187
ASP 303
0.0180
VAL 304
0.0144
ILE 305
0.0159
ARG 306
0.0184
TRP 307
0.0159
MET 308
0.0133
ARG 309
0.0162
ALA 310
0.0173
LYS 311
0.0137
LEU 312
0.0134
ALA 313
0.0168
SER 314
0.0163
GLY 315
0.0129
LEU 18
0.0091
ALA 19
0.0116
GLN 20
0.0117
VAL 21
0.0113
THR 22
0.0137
PHE 23
0.0154
ALA 24
0.0143
ASN 25
0.0156
GLU 26
0.0183
ALA 27
0.0191
ILE 28
0.0179
TYR 29
0.0177
PRO 30
0.0222
LEU 31
0.0230
LEU 32
0.0212
GLU 33
0.0239
LYS 34
0.0271
ARG 35
0.0259
ARG 36
0.0253
ALA 37
0.0285
GLU 38
0.0267
ILE 39
0.0227
GLU 40
0.0244
ASN 41
0.0267
VAL 42
0.0222
THR 43
0.0220
ARG 44
0.0198
LYS 45
0.0194
THR 46
0.0186
PHE 47
0.0176
ARG 48
0.0174
TYR 49
0.0155
GLY 50
0.0172
ALA 51
0.0187
LEU 52
0.0173
PRO 53
0.0163
GLY 54
0.0168
SER 55
0.0159
GLU 56
0.0156
MET 57
0.0138
ASP 58
0.0150
VAL 59
0.0144
TYR 60
0.0161
TYR 61
0.0172
PRO 62
0.0187
SER 63
0.0228
SER 64
0.0223
THR 65
0.0201
PRO 66
0.0213
SER 67
0.0174
GLY 68
0.0179
LYS 69
0.0139
ALA 70
0.0127
PRO 71
0.0093
VAL 72
0.0079
LEU 73
0.0077
ALA 74
0.0060
PHE 75
0.0067
VAL 76
0.0053
HIS 77
0.0071
GLY 78
0.0060
GLY 79
0.0074
ALA 80
0.0055
TYR 81
0.0079
VAL 82
0.0106
HIS 83
0.0112
GLY 84
0.0110
SER 85
0.0125
LYS 86
0.0127
THR 87
0.0148
HIS 88
0.0140
PRO 89
0.0166
PRO 90
0.0179
PRO 91
0.0171
GLY 92
0.0137
ASP 93
0.0176
LEU 94
0.0174
ILE 95
0.0135
TYR 96
0.0133
LYS 97
0.0164
ASN 98
0.0164
VAL 99
0.0136
GLY 100
0.0146
ALA 101
0.0182
PHE 102
0.0174
TYR 103
0.0148
ALA 104
0.0166
SER 105
0.0201
GLN 106
0.0184
GLY 107
0.0167
PHE 108
0.0131
VAL 109
0.0125
THR 110
0.0115
VAL 111
0.0102
ILE 112
0.0105
PRO 113
0.0107
ASP 114
0.0121
TYR 115
0.0113
ARG 116
0.0127
LYS 117
0.0125
LEU 118
0.0132
PRO 119
0.0151
GLY 120
0.0166
MET 121
0.0144
LYS 122
0.0126
TRP 123
0.0119
PRO 124
0.0118
ASP 125
0.0126
ALA 126
0.0098
PRO 127
0.0080
SER 128
0.0113
ASP 129
0.0113
ILE 130
0.0081
ALA 131
0.0088
SER 132
0.0117
ALA 133
0.0105
LEU 134
0.0075
THR 135
0.0100
PHE 136
0.0124
LEU 137
0.0101
VAL 138
0.0084
ALA 139
0.0119
HIS 140
0.0141
SER 141
0.0119
SER 142
0.0149
ASP 143
0.0177
VAL 144
0.0156
ASN 145
0.0160
ALA 146
0.0197
SER 147
0.0225
ALA 148
0.0200
PRO 149
0.0214
THR 150
0.0177
ALA 151
0.0144
ALA 152
0.0110
ASP 153
0.0078
VAL 154
0.0054
GLN 155
0.0025
ASN 156
0.0046
ILE 157
0.0037
PHE 158
0.0052
LEU 159
0.0032
VAL 160
0.0050
GLY 161
0.0036
HIS 162
0.0051
SER 163
0.0036
ALA 164
0.0020
GLY 165
0.0027
GLY 166
0.0028
ALA 167
0.0039
ILE 168
0.0041
ALA 169
0.0025
SER 170
0.0058
ASP 171
0.0076
VAL 172
0.0069
LEU 173
0.0081
LEU 174
0.0114
ALA 175
0.0131
PRO 176
0.0159
GLY 177
0.0158
LEU 178
0.0125
LEU 179
0.0105
PRO 180
0.0120
ALA 181
0.0113
ASN 182
0.0083
VAL 183
0.0064
ARG 184
0.0070
ARG 185
0.0065
SER 186
0.0027
VAL 187
0.0034
ARG 188
0.0064
GLY 189
0.0075
LEU 190
0.0065
ILE 191
0.0078
VAL 192
0.0070
PHE 193
0.0081
GLY 194
0.0080
GLY 195
0.0056
MET 196
0.0050
MET 197
0.0083
HIS 198
0.0101
TYR 199
0.0097
ARG 200
0.0136
GLY 201
0.0136
LEU 202
0.0103
GLU 203
0.0071
TYR 204
0.0039
PRO 205
0.0033
ILE 206
0.0032
PRO 207
0.0071
PRO 208
0.0080
PHE 209
0.0114
VAL 210
0.0087
LEU 211
0.0094
PRO 212
0.0133
GLY 213
0.0134
TYR 214
0.0113
TYR 215
0.0125
GLY 216
0.0162
THR 217
0.0175
ASP 218
0.0161
GLU 219
0.0191
ASP 220
0.0170
VAL 221
0.0131
ARG 222
0.0154
ALA 223
0.0168
HIS 224
0.0132
GLU 225
0.0106
PRO 226
0.0100
LEU 227
0.0134
GLY 228
0.0157
LEU 229
0.0147
LEU 230
0.0155
GLU 231
0.0195
SER 232
0.0205
ALA 233
0.0186
SER 234
0.0214
ASP 235
0.0221
GLU 236
0.0197
ILE 237
0.0161
VAL 238
0.0170
ARG 239
0.0176
GLY 240
0.0134
LEU 241
0.0116
PRO 242
0.0098
ASP 243
0.0120
VAL 244
0.0114
LEU 245
0.0125
MET 246
0.0122
VAL 247
0.0125
LEU 248
0.0132
SER 249
0.0141
GLU 250
0.0173
HIS 251
0.0155
ASP 252
0.0123
VAL 253
0.0103
ALA 254
0.0118
ALA 255
0.0095
MET 256
0.0090
ARG 257
0.0128
ALA 258
0.0138
ALA 259
0.0115
VAL 260
0.0119
THR 261
0.0160
ASP 262
0.0165
PHE 263
0.0143
ARG 264
0.0161
SER 265
0.0198
ALA 266
0.0192
LEU 267
0.0173
ALA 268
0.0205
GLU 269
0.0233
ARG 270
0.0214
THR 271
0.0202
GLY 272
0.0236
LYS 273
0.0213
ASP 274
0.0215
VAL 275
0.0179
PRO 276
0.0178
LEU 277
0.0171
LEU 278
0.0173
VAL 279
0.0175
ALA 280
0.0171
GLN 281
0.0202
GLY 282
0.0199
HIS 283
0.0164
ASN 284
0.0136
HIS 285
0.0101
ILE 286
0.0106
SER 287
0.0137
PRO 288
0.0130
HIS 289
0.0120
TYR 290
0.0142
ALA 291
0.0171
LEU 292
0.0167
SER 293
0.0198
SER 294
0.0214
GLY 295
0.0237
GLU 296
0.0228
GLY 297
0.0207
GLU 298
0.0194
GLU 299
0.0205
TRP 300
0.0174
GLY 301
0.0159
HIS 302
0.0187
ASP 303
0.0182
VAL 304
0.0144
ILE 305
0.0154
ARG 306
0.0180
TRP 307
0.0156
MET 308
0.0126
ARG 309
0.0151
ALA 310
0.0166
LYS 311
0.0131
LEU 312
0.0120
ALA 313
0.0154
SER 314
0.0157
GLY 315
0.0122
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.