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 = 0.0358
LEU 18
0.0287
ALA 19
0.0319
GLN 20
0.0262
VAL 21
0.0262
THR 22
0.0324
PHE 23
0.0322
ALA 24
0.0274
ASN 25
0.0305
GLU 26
0.0358
ALA 27
0.0338
ILE 28
0.0288
TYR 29
0.0283
PRO 30
0.0329
LEU 31
0.0298
LEU 32
0.0254
GLU 33
0.0301
LYS 34
0.0311
ARG 35
0.0255
ARG 36
0.0258
ALA 37
0.0250
GLU 38
0.0199
ILE 39
0.0178
GLU 40
0.0203
ASN 41
0.0181
VAL 42
0.0126
THR 43
0.0138
ARG 44
0.0149
LYS 45
0.0158
THR 46
0.0161
PHE 47
0.0170
ARG 48
0.0147
TYR 49
0.0144
GLY 50
0.0145
ALA 51
0.0140
LEU 52
0.0135
PRO 53
0.0133
GLY 54
0.0128
SER 55
0.0135
GLU 56
0.0136
MET 57
0.0129
ASP 58
0.0122
VAL 59
0.0110
TYR 60
0.0096
TYR 61
0.0086
PRO 62
0.0056
SER 63
0.0081
SER 64
0.0060
THR 65
0.0053
PRO 66
0.0081
SER 67
0.0118
GLY 68
0.0114
LYS 69
0.0107
ALA 70
0.0077
PRO 71
0.0079
VAL 72
0.0070
LEU 73
0.0039
ALA 74
0.0054
PHE 75
0.0034
VAL 76
0.0043
HIS 77
0.0051
GLY 78
0.0052
GLY 79
0.0074
ALA 80
0.0053
TYR 81
0.0073
VAL 82
0.0098
HIS 83
0.0104
GLY 84
0.0127
SER 85
0.0131
LYS 86
0.0114
THR 87
0.0176
HIS 88
0.0213
PRO 89
0.0277
PRO 90
0.0328
PRO 91
0.0340
GLY 92
0.0277
ASP 93
0.0251
LEU 94
0.0218
ILE 95
0.0179
TYR 96
0.0132
LYS 97
0.0147
ASN 98
0.0142
VAL 99
0.0093
GLY 100
0.0083
ALA 101
0.0100
PHE 102
0.0093
TYR 103
0.0043
ALA 104
0.0044
SER 105
0.0063
GLN 106
0.0050
GLY 107
0.0012
PHE 108
0.0024
VAL 109
0.0059
THR 110
0.0053
VAL 111
0.0079
ILE 112
0.0080
PRO 113
0.0106
ASP 114
0.0117
TYR 115
0.0115
ARG 116
0.0122
LYS 117
0.0115
LEU 118
0.0116
PRO 119
0.0138
GLY 120
0.0149
MET 121
0.0139
LYS 122
0.0136
TRP 123
0.0130
PRO 124
0.0136
ASP 125
0.0138
ALA 126
0.0113
PRO 127
0.0113
SER 128
0.0135
ASP 129
0.0132
ILE 130
0.0116
ALA 131
0.0132
SER 132
0.0144
ALA 133
0.0132
LEU 134
0.0131
THR 135
0.0149
PHE 136
0.0154
LEU 137
0.0144
VAL 138
0.0158
ALA 139
0.0171
HIS 140
0.0172
SER 141
0.0174
SER 142
0.0199
ASP 143
0.0193
VAL 144
0.0165
ASN 145
0.0169
ALA 146
0.0200
SER 147
0.0198
ALA 148
0.0155
PRO 149
0.0126
THR 150
0.0105
ALA 151
0.0128
ALA 152
0.0116
ASP 153
0.0123
VAL 154
0.0134
GLN 155
0.0147
ASN 156
0.0117
ILE 157
0.0093
PHE 158
0.0065
LEU 159
0.0056
VAL 160
0.0020
GLY 161
0.0005
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0030
GLY 165
0.0032
GLY 166
0.0020
ALA 167
0.0041
ILE 168
0.0067
ALA 169
0.0066
SER 170
0.0078
ASP 171
0.0096
VAL 172
0.0106
LEU 173
0.0112
LEU 174
0.0104
ALA 175
0.0123
PRO 176
0.0156
GLY 177
0.0149
LEU 178
0.0143
LEU 179
0.0142
PRO 180
0.0151
ALA 181
0.0152
ASN 182
0.0153
VAL 183
0.0142
ARG 184
0.0135
ARG 185
0.0143
SER 186
0.0149
VAL 187
0.0115
ARG 188
0.0112
GLY 189
0.0099
LEU 190
0.0079
ILE 191
0.0059
VAL 192
0.0063
PHE 193
0.0072
GLY 194
0.0081
GLY 195
0.0036
MET 196
0.0023
MET 197
0.0057
HIS 198
0.0063
TYR 199
0.0041
ARG 200
0.0071
GLY 201
0.0069
LEU 202
0.0059
GLU 203
0.0057
TYR 204
0.0058
PRO 205
0.0089
ILE 206
0.0078
PRO 207
0.0092
PRO 208
0.0079
PHE 209
0.0101
VAL 210
0.0081
LEU 211
0.0068
PRO 212
0.0100
GLY 213
0.0117
TYR 214
0.0106
TYR 215
0.0109
GLY 216
0.0125
THR 217
0.0120
ASP 218
0.0099
GLU 219
0.0129
ASP 220
0.0128
VAL 221
0.0093
ARG 222
0.0103
ALA 223
0.0133
HIS 224
0.0114
GLU 225
0.0081
PRO 226
0.0084
LEU 227
0.0106
GLY 228
0.0120
LEU 229
0.0127
LEU 230
0.0133
GLU 231
0.0158
SER 232
0.0174
ALA 233
0.0165
SER 234
0.0182
ASP 235
0.0164
GLU 236
0.0134
ILE 237
0.0146
VAL 238
0.0139
ARG 239
0.0149
GLY 240
0.0158
LEU 241
0.0132
PRO 242
0.0125
ASP 243
0.0142
VAL 244
0.0121
LEU 245
0.0115
MET 246
0.0123
VAL 247
0.0123
LEU 248
0.0141
SER 249
0.0182
GLU 250
0.0234
HIS 251
0.0231
ASP 252
0.0170
VAL 253
0.0144
ALA 254
0.0148
ALA 255
0.0096
MET 256
0.0090
ARG 257
0.0137
ALA 258
0.0128
ALA 259
0.0095
VAL 260
0.0106
THR 261
0.0141
ASP 262
0.0138
PHE 263
0.0119
ARG 264
0.0140
SER 265
0.0167
ALA 266
0.0160
LEU 267
0.0148
ALA 268
0.0177
GLU 269
0.0198
ARG 270
0.0180
THR 271
0.0184
GLY 272
0.0217
LYS 273
0.0212
ASP 274
0.0205
VAL 275
0.0171
PRO 276
0.0188
LEU 277
0.0175
LEU 278
0.0171
VAL 279
0.0203
ALA 280
0.0197
GLN 281
0.0249
GLY 282
0.0277
HIS 283
0.0231
ASN 284
0.0217
HIS 285
0.0161
ILE 286
0.0171
SER 287
0.0204
PRO 288
0.0164
HIS 289
0.0132
TYR 290
0.0182
ALA 291
0.0198
LEU 292
0.0152
SER 293
0.0169
SER 294
0.0229
GLY 295
0.0241
GLU 296
0.0263
GLY 297
0.0232
GLU 298
0.0190
GLU 299
0.0205
TRP 300
0.0169
GLY 301
0.0127
HIS 302
0.0143
ASP 303
0.0158
VAL 304
0.0114
ILE 305
0.0098
ARG 306
0.0140
TRP 307
0.0137
MET 308
0.0104
ARG 309
0.0117
ALA 310
0.0156
LYS 311
0.0149
LEU 312
0.0134
ALA 313
0.0164
SER 314
0.0201
GLY 315
0.0198
LEU 18
0.0112
ALA 19
0.0137
GLN 20
0.0125
VAL 21
0.0086
THR 22
0.0100
PHE 23
0.0134
ALA 24
0.0112
ASN 25
0.0094
GLU 26
0.0129
ALA 27
0.0161
ILE 28
0.0148
TYR 29
0.0124
PRO 30
0.0160
LEU 31
0.0183
LEU 32
0.0159
GLU 33
0.0171
LYS 34
0.0212
ARG 35
0.0206
ARG 36
0.0189
ALA 37
0.0224
GLU 38
0.0218
ILE 39
0.0174
GLU 40
0.0185
ASN 41
0.0216
VAL 42
0.0170
THR 43
0.0175
ARG 44
0.0150
LYS 45
0.0142
THR 46
0.0131
PHE 47
0.0142
ARG 48
0.0138
TYR 49
0.0133
GLY 50
0.0151
ALA 51
0.0159
LEU 52
0.0157
PRO 53
0.0156
GLY 54
0.0134
SER 55
0.0135
GLU 56
0.0117
MET 57
0.0098
ASP 58
0.0095
VAL 59
0.0102
TYR 60
0.0119
TYR 61
0.0141
PRO 62
0.0155
SER 63
0.0193
SER 64
0.0202
THR 65
0.0187
PRO 66
0.0211
SER 67
0.0187
GLY 68
0.0191
LYS 69
0.0143
ALA 70
0.0118
PRO 71
0.0082
VAL 72
0.0065
LEU 73
0.0046
ALA 74
0.0035
PHE 75
0.0024
VAL 76
0.0030
HIS 77
0.0023
GLY 78
0.0038
GLY 79
0.0055
ALA 80
0.0088
TYR 81
0.0099
VAL 82
0.0102
HIS 83
0.0071
GLY 84
0.0049
SER 85
0.0063
LYS 86
0.0063
THR 87
0.0077
HIS 88
0.0063
PRO 89
0.0089
PRO 90
0.0103
PRO 91
0.0097
GLY 92
0.0075
ASP 93
0.0098
LEU 94
0.0108
ILE 95
0.0067
TYR 96
0.0063
LYS 97
0.0103
ASN 98
0.0109
VAL 99
0.0083
GLY 100
0.0096
ALA 101
0.0130
PHE 102
0.0128
TYR 103
0.0111
ALA 104
0.0132
SER 105
0.0161
GLN 106
0.0148
GLY 107
0.0143
PHE 108
0.0105
VAL 109
0.0105
THR 110
0.0081
VAL 111
0.0069
ILE 112
0.0057
PRO 113
0.0078
ASP 114
0.0096
TYR 115
0.0106
ARG 116
0.0125
LYS 117
0.0122
LEU 118
0.0142
PRO 119
0.0165
GLY 120
0.0169
MET 121
0.0159
LYS 122
0.0160
TRP 123
0.0143
PRO 124
0.0138
ASP 125
0.0142
ALA 126
0.0120
PRO 127
0.0110
SER 128
0.0129
ASP 129
0.0125
ILE 130
0.0102
ALA 131
0.0113
SER 132
0.0127
ALA 133
0.0111
LEU 134
0.0099
THR 135
0.0119
PHE 136
0.0127
LEU 137
0.0103
VAL 138
0.0112
ALA 139
0.0132
HIS 140
0.0132
SER 141
0.0121
SER 142
0.0147
ASP 143
0.0149
VAL 144
0.0134
ASN 145
0.0150
ALA 146
0.0189
SER 147
0.0213
ALA 148
0.0184
PRO 149
0.0192
THR 150
0.0166
ALA 151
0.0147
ALA 152
0.0108
ASP 153
0.0093
VAL 154
0.0082
GLN 155
0.0067
ASN 156
0.0051
ILE 157
0.0038
PHE 158
0.0015
LEU 159
0.0010
VAL 160
0.0013
GLY 161
0.0026
HIS 162
0.0042
SER 163
0.0070
ALA 164
0.0078
GLY 165
0.0049
GLY 166
0.0056
ALA 167
0.0083
ILE 168
0.0080
ALA 169
0.0053
SER 170
0.0071
ASP 171
0.0097
VAL 172
0.0091
LEU 173
0.0084
LEU 174
0.0088
ALA 175
0.0121
PRO 176
0.0148
GLY 177
0.0144
LEU 178
0.0135
LEU 179
0.0125
PRO 180
0.0138
ALA 181
0.0131
ASN 182
0.0128
VAL 183
0.0101
ARG 184
0.0092
ARG 185
0.0081
SER 186
0.0059
VAL 187
0.0035
ARG 188
0.0001
GLY 189
0.0022
LEU 190
0.0033
ILE 191
0.0048
VAL 192
0.0068
PHE 193
0.0081
GLY 194
0.0105
GLY 195
0.0092
MET 196
0.0117
MET 197
0.0128
HIS 198
0.0161
TYR 199
0.0183
ARG 200
0.0218
GLY 201
0.0249
LEU 202
0.0216
GLU 203
0.0209
TYR 204
0.0164
PRO 205
0.0141
ILE 206
0.0131
PRO 207
0.0148
PRO 208
0.0186
PHE 209
0.0187
VAL 210
0.0155
LEU 211
0.0174
PRO 212
0.0206
GLY 213
0.0181
TYR 214
0.0157
TYR 215
0.0176
GLY 216
0.0216
THR 217
0.0241
ASP 218
0.0236
GLU 219
0.0241
ASP 220
0.0213
VAL 221
0.0186
ARG 222
0.0192
ALA 223
0.0188
HIS 224
0.0149
GLU 225
0.0145
PRO 226
0.0120
LEU 227
0.0150
GLY 228
0.0172
LEU 229
0.0146
LEU 230
0.0136
GLU 231
0.0181
SER 232
0.0191
ALA 233
0.0151
SER 234
0.0162
ASP 235
0.0127
GLU 236
0.0103
ILE 237
0.0102
VAL 238
0.0090
ARG 239
0.0065
GLY 240
0.0071
LEU 241
0.0061
PRO 242
0.0033
ASP 243
0.0059
VAL 244
0.0075
LEU 245
0.0093
MET 246
0.0113
VAL 247
0.0120
LEU 248
0.0141
SER 249
0.0155
GLU 250
0.0195
HIS 251
0.0188
ASP 252
0.0158
VAL 253
0.0160
ALA 254
0.0194
ALA 255
0.0182
MET 256
0.0150
ARG 257
0.0176
ALA 258
0.0193
ALA 259
0.0168
VAL 260
0.0146
THR 261
0.0177
ASP 262
0.0188
PHE 263
0.0152
ARG 264
0.0150
SER 265
0.0181
ALA 266
0.0175
LEU 267
0.0137
ALA 268
0.0152
GLU 269
0.0178
ARG 270
0.0151
THR 271
0.0120
GLY 272
0.0146
LYS 273
0.0133
ASP 274
0.0152
VAL 275
0.0134
PRO 276
0.0146
LEU 277
0.0155
LEU 278
0.0153
VAL 279
0.0175
ALA 280
0.0164
GLN 281
0.0201
GLY 282
0.0203
HIS 283
0.0165
ASN 284
0.0150
HIS 285
0.0119
ILE 286
0.0090
SER 287
0.0113
PRO 288
0.0113
HIS 289
0.0081
TYR 290
0.0095
ALA 291
0.0133
LEU 292
0.0126
SER 293
0.0155
SER 294
0.0173
GLY 295
0.0208
GLU 296
0.0205
GLY 297
0.0184
GLU 298
0.0168
GLU 299
0.0186
TRP 300
0.0152
GLY 301
0.0130
HIS 302
0.0156
ASP 303
0.0150
VAL 304
0.0112
ILE 305
0.0120
ARG 306
0.0138
TRP 307
0.0113
MET 308
0.0086
ARG 309
0.0112
ALA 310
0.0114
LYS 311
0.0078
LEU 312
0.0079
ALA 313
0.0108
SER 314
0.0089
GLY 315
0.0056
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.