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 = 0.0446
LEU 18
0.0136
ALA 19
0.0076
GLN 20
0.0137
VAL 21
0.0131
THR 22
0.0084
PHE 23
0.0110
ALA 24
0.0130
ASN 25
0.0055
GLU 26
0.0080
ALA 27
0.0169
ILE 28
0.0126
TYR 29
0.0072
PRO 30
0.0181
LEU 31
0.0172
LEU 32
0.0077
GLU 33
0.0110
LYS 34
0.0130
ARG 35
0.0090
ARG 36
0.0131
ALA 37
0.0198
GLU 38
0.0223
ILE 39
0.0183
GLU 40
0.0240
ASN 41
0.0301
VAL 42
0.0074
THR 43
0.0062
ARG 44
0.0061
LYS 45
0.0123
THR 46
0.0104
PHE 47
0.0094
ARG 48
0.0096
TYR 49
0.0104
GLY 50
0.0072
ALA 51
0.0111
LEU 52
0.0082
PRO 53
0.0092
GLY 54
0.0086
SER 55
0.0083
GLU 56
0.0097
MET 57
0.0088
ASP 58
0.0087
VAL 59
0.0095
TYR 60
0.0056
TYR 61
0.0075
PRO 62
0.0108
SER 63
0.0273
SER 64
0.0246
THR 65
0.0210
PRO 66
0.0282
SER 67
0.0291
GLY 68
0.0070
LYS 69
0.0043
ALA 70
0.0076
PRO 71
0.0088
VAL 72
0.0082
LEU 73
0.0067
ALA 74
0.0060
PHE 75
0.0080
VAL 76
0.0071
HIS 77
0.0055
GLY 78
0.0078
GLY 79
0.0060
ALA 80
0.0082
TYR 81
0.0124
VAL 82
0.0138
HIS 83
0.0130
GLY 84
0.0114
SER 85
0.0109
LYS 86
0.0106
THR 87
0.0130
HIS 88
0.0124
PRO 89
0.0116
PRO 90
0.0095
PRO 91
0.0063
GLY 92
0.0068
ASP 93
0.0094
LEU 94
0.0085
ILE 95
0.0104
TYR 96
0.0109
LYS 97
0.0113
ASN 98
0.0099
VAL 99
0.0090
GLY 100
0.0057
ALA 101
0.0048
PHE 102
0.0091
TYR 103
0.0076
ALA 104
0.0051
SER 105
0.0079
GLN 106
0.0070
GLY 107
0.0064
PHE 108
0.0058
VAL 109
0.0047
THR 110
0.0058
VAL 111
0.0057
ILE 112
0.0056
PRO 113
0.0058
ASP 114
0.0104
TYR 115
0.0119
ARG 116
0.0132
LYS 117
0.0160
LEU 118
0.0171
PRO 119
0.0186
GLY 120
0.0194
MET 121
0.0178
LYS 122
0.0159
TRP 123
0.0119
PRO 124
0.0125
ASP 125
0.0151
ALA 126
0.0099
PRO 127
0.0101
SER 128
0.0099
ASP 129
0.0090
ILE 130
0.0097
ALA 131
0.0097
SER 132
0.0103
ALA 133
0.0127
LEU 134
0.0116
THR 135
0.0146
PHE 136
0.0167
LEU 137
0.0163
VAL 138
0.0176
ALA 139
0.0189
HIS 140
0.0224
SER 141
0.0198
SER 142
0.0208
ASP 143
0.0212
VAL 144
0.0178
ASN 145
0.0178
ALA 146
0.0217
SER 147
0.0262
ALA 148
0.0205
PRO 149
0.0204
THR 150
0.0126
ALA 151
0.0096
ALA 152
0.0090
ASP 153
0.0111
VAL 154
0.0122
GLN 155
0.0118
ASN 156
0.0146
ILE 157
0.0145
PHE 158
0.0145
LEU 159
0.0084
VAL 160
0.0069
GLY 161
0.0086
HIS 162
0.0112
SER 163
0.0091
ALA 164
0.0085
GLY 165
0.0066
GLY 166
0.0060
ALA 167
0.0036
ILE 168
0.0019
ALA 169
0.0022
SER 170
0.0012
ASP 171
0.0038
VAL 172
0.0048
LEU 173
0.0064
LEU 174
0.0076
ALA 175
0.0090
PRO 176
0.0081
GLY 177
0.0101
LEU 178
0.0102
LEU 179
0.0110
PRO 180
0.0147
ALA 181
0.0110
ASN 182
0.0114
VAL 183
0.0138
ARG 184
0.0117
ARG 185
0.0092
SER 186
0.0185
VAL 187
0.0191
ARG 188
0.0197
GLY 189
0.0148
LEU 190
0.0124
ILE 191
0.0099
VAL 192
0.0124
PHE 193
0.0139
GLY 194
0.0136
GLY 195
0.0092
MET 196
0.0065
MET 197
0.0036
HIS 198
0.0064
TYR 199
0.0083
ARG 200
0.0104
GLY 201
0.0280
LEU 202
0.0221
GLU 203
0.0283
TYR 204
0.0195
PRO 205
0.0239
ILE 206
0.0155
PRO 207
0.0143
PRO 208
0.0162
PHE 209
0.0169
VAL 210
0.0137
LEU 211
0.0118
PRO 212
0.0144
GLY 213
0.0149
TYR 214
0.0132
TYR 215
0.0103
GLY 216
0.0076
THR 217
0.0133
ASP 218
0.0188
GLU 219
0.0178
ASP 220
0.0111
VAL 221
0.0046
ARG 222
0.0055
ALA 223
0.0064
HIS 224
0.0069
GLU 225
0.0020
PRO 226
0.0019
LEU 227
0.0037
GLY 228
0.0082
LEU 229
0.0070
LEU 230
0.0065
GLU 231
0.0116
SER 232
0.0128
ALA 233
0.0132
SER 234
0.0099
ASP 235
0.0148
GLU 236
0.0139
ILE 237
0.0112
VAL 238
0.0135
ARG 239
0.0111
GLY 240
0.0068
LEU 241
0.0114
PRO 242
0.0149
ASP 243
0.0190
VAL 244
0.0159
LEU 245
0.0120
MET 246
0.0123
VAL 247
0.0144
LEU 248
0.0160
SER 249
0.0200
GLU 250
0.0201
HIS 251
0.0205
ASP 252
0.0184
VAL 253
0.0152
ALA 254
0.0128
ALA 255
0.0121
MET 256
0.0123
ARG 257
0.0124
ALA 258
0.0096
ALA 259
0.0079
VAL 260
0.0085
THR 261
0.0053
ASP 262
0.0039
PHE 263
0.0048
ARG 264
0.0079
SER 265
0.0061
ALA 266
0.0083
LEU 267
0.0131
ALA 268
0.0126
GLU 269
0.0153
ARG 270
0.0143
THR 271
0.0167
GLY 272
0.0159
LYS 273
0.0187
ASP 274
0.0144
VAL 275
0.0133
PRO 276
0.0088
LEU 277
0.0084
LEU 278
0.0106
VAL 279
0.0160
ALA 280
0.0195
GLN 281
0.0209
GLY 282
0.0217
HIS 283
0.0209
ASN 284
0.0194
HIS 285
0.0174
ILE 286
0.0166
SER 287
0.0170
PRO 288
0.0151
HIS 289
0.0148
TYR 290
0.0130
ALA 291
0.0143
LEU 292
0.0155
SER 293
0.0155
SER 294
0.0164
GLY 295
0.0272
GLU 296
0.0278
GLY 297
0.0192
GLU 298
0.0197
GLU 299
0.0189
TRP 300
0.0165
GLY 301
0.0163
HIS 302
0.0139
ASP 303
0.0100
VAL 304
0.0133
ILE 305
0.0117
ARG 306
0.0088
TRP 307
0.0120
MET 308
0.0145
ARG 309
0.0135
ALA 310
0.0157
LYS 311
0.0217
LEU 312
0.0226
ALA 313
0.0244
SER 314
0.0369
GLY 315
0.0405
LEU 18
0.0157
ALA 19
0.0102
GLN 20
0.0168
VAL 21
0.0142
THR 22
0.0090
PHE 23
0.0112
ALA 24
0.0115
ASN 25
0.0034
GLU 26
0.0069
ALA 27
0.0190
ILE 28
0.0133
TYR 29
0.0092
PRO 30
0.0241
LEU 31
0.0205
LEU 32
0.0076
GLU 33
0.0169
LYS 34
0.0159
ARG 35
0.0082
ARG 36
0.0198
ALA 37
0.0296
GLU 38
0.0313
ILE 39
0.0245
GLU 40
0.0350
ASN 41
0.0446
VAL 42
0.0119
THR 43
0.0097
ARG 44
0.0092
LYS 45
0.0141
THR 46
0.0114
PHE 47
0.0103
ARG 48
0.0081
TYR 49
0.0101
GLY 50
0.0063
ALA 51
0.0075
LEU 52
0.0058
PRO 53
0.0112
GLY 54
0.0075
SER 55
0.0067
GLU 56
0.0078
MET 57
0.0090
ASP 58
0.0096
VAL 59
0.0110
TYR 60
0.0076
TYR 61
0.0088
PRO 62
0.0112
SER 63
0.0251
SER 64
0.0224
THR 65
0.0198
PRO 66
0.0307
SER 67
0.0331
GLY 68
0.0118
LYS 69
0.0056
ALA 70
0.0064
PRO 71
0.0090
VAL 72
0.0096
LEU 73
0.0081
ALA 74
0.0070
PHE 75
0.0076
VAL 76
0.0067
HIS 77
0.0051
GLY 78
0.0083
GLY 79
0.0061
ALA 80
0.0084
TYR 81
0.0120
VAL 82
0.0133
HIS 83
0.0134
GLY 84
0.0110
SER 85
0.0104
LYS 86
0.0103
THR 87
0.0126
HIS 88
0.0117
PRO 89
0.0109
PRO 90
0.0093
PRO 91
0.0067
GLY 92
0.0073
ASP 93
0.0122
LEU 94
0.0105
ILE 95
0.0095
TYR 96
0.0105
LYS 97
0.0125
ASN 98
0.0098
VAL 99
0.0084
GLY 100
0.0054
ALA 101
0.0053
PHE 102
0.0091
TYR 103
0.0081
ALA 104
0.0055
SER 105
0.0085
GLN 106
0.0080
GLY 107
0.0072
PHE 108
0.0066
VAL 109
0.0051
THR 110
0.0064
VAL 111
0.0063
ILE 112
0.0056
PRO 113
0.0055
ASP 114
0.0097
TYR 115
0.0110
ARG 116
0.0120
LYS 117
0.0151
LEU 118
0.0158
PRO 119
0.0169
GLY 120
0.0169
MET 121
0.0157
LYS 122
0.0142
TRP 123
0.0108
PRO 124
0.0115
ASP 125
0.0133
ALA 126
0.0087
PRO 127
0.0092
SER 128
0.0084
ASP 129
0.0072
ILE 130
0.0087
ALA 131
0.0089
SER 132
0.0098
ALA 133
0.0126
LEU 134
0.0120
THR 135
0.0153
PHE 136
0.0170
LEU 137
0.0173
VAL 138
0.0185
ALA 139
0.0191
HIS 140
0.0226
SER 141
0.0204
SER 142
0.0218
ASP 143
0.0213
VAL 144
0.0182
ASN 145
0.0184
ALA 146
0.0224
SER 147
0.0282
ALA 148
0.0214
PRO 149
0.0200
THR 150
0.0118
ALA 151
0.0097
ALA 152
0.0089
ASP 153
0.0118
VAL 154
0.0136
GLN 155
0.0136
ASN 156
0.0160
ILE 157
0.0160
PHE 158
0.0161
LEU 159
0.0092
VAL 160
0.0072
GLY 161
0.0086
HIS 162
0.0113
SER 163
0.0092
ALA 164
0.0087
GLY 165
0.0067
GLY 166
0.0058
ALA 167
0.0037
ILE 168
0.0019
ALA 169
0.0022
SER 170
0.0012
ASP 171
0.0037
VAL 172
0.0050
LEU 173
0.0070
LEU 174
0.0077
ALA 175
0.0092
PRO 176
0.0085
GLY 177
0.0102
LEU 178
0.0100
LEU 179
0.0113
PRO 180
0.0154
ALA 181
0.0125
ASN 182
0.0135
VAL 183
0.0148
ARG 184
0.0132
ARG 185
0.0125
SER 186
0.0201
VAL 187
0.0206
ARG 188
0.0215
GLY 189
0.0158
LEU 190
0.0129
ILE 191
0.0101
VAL 192
0.0118
PHE 193
0.0135
GLY 194
0.0132
GLY 195
0.0087
MET 196
0.0060
MET 197
0.0035
HIS 198
0.0056
TYR 199
0.0066
ARG 200
0.0082
GLY 201
0.0188
LEU 202
0.0158
GLU 203
0.0194
TYR 204
0.0133
PRO 205
0.0154
ILE 206
0.0106
PRO 207
0.0146
PRO 208
0.0156
PHE 209
0.0163
VAL 210
0.0133
LEU 211
0.0111
PRO 212
0.0125
GLY 213
0.0129
TYR 214
0.0119
TYR 215
0.0098
GLY 216
0.0084
THR 217
0.0102
ASP 218
0.0132
GLU 219
0.0126
ASP 220
0.0097
VAL 221
0.0054
ARG 222
0.0059
ALA 223
0.0059
HIS 224
0.0063
GLU 225
0.0013
PRO 226
0.0015
LEU 227
0.0034
GLY 228
0.0084
LEU 229
0.0071
LEU 230
0.0066
GLU 231
0.0128
SER 232
0.0140
ALA 233
0.0138
SER 234
0.0101
ASP 235
0.0180
GLU 236
0.0176
ILE 237
0.0116
VAL 238
0.0145
ARG 239
0.0130
GLY 240
0.0069
LEU 241
0.0117
PRO 242
0.0156
ASP 243
0.0193
VAL 244
0.0156
LEU 245
0.0116
MET 246
0.0107
VAL 247
0.0130
LEU 248
0.0152
SER 249
0.0197
GLU 250
0.0204
HIS 251
0.0223
ASP 252
0.0193
VAL 253
0.0164
ALA 254
0.0134
ALA 255
0.0115
MET 256
0.0121
ARG 257
0.0124
ALA 258
0.0095
ALA 259
0.0074
VAL 260
0.0079
THR 261
0.0054
ASP 262
0.0041
PHE 263
0.0046
ARG 264
0.0075
SER 265
0.0067
ALA 266
0.0095
LEU 267
0.0135
ALA 268
0.0138
GLU 269
0.0180
ARG 270
0.0163
THR 271
0.0177
GLY 272
0.0167
LYS 273
0.0206
ASP 274
0.0159
VAL 275
0.0133
PRO 276
0.0077
LEU 277
0.0061
LEU 278
0.0088
VAL 279
0.0143
ALA 280
0.0189
GLN 281
0.0212
GLY 282
0.0225
HIS 283
0.0219
ASN 284
0.0211
HIS 285
0.0184
ILE 286
0.0178
SER 287
0.0179
PRO 288
0.0149
HIS 289
0.0142
TYR 290
0.0118
ALA 291
0.0137
LEU 292
0.0154
SER 293
0.0159
SER 294
0.0170
GLY 295
0.0314
GLU 296
0.0332
GLY 297
0.0209
GLU 298
0.0219
GLU 299
0.0218
TRP 300
0.0178
GLY 301
0.0184
HIS 302
0.0172
ASP 303
0.0130
VAL 304
0.0158
ILE 305
0.0148
ARG 306
0.0122
TRP 307
0.0143
MET 308
0.0171
ARG 309
0.0160
ALA 310
0.0168
LYS 311
0.0237
LEU 312
0.0239
ALA 313
0.0236
SER 314
0.0349
GLY 315
0.0380
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.