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 = 0.0345
LEU 18
0.0012
ALA 19
0.0045
GLN 20
0.0054
VAL 21
0.0027
THR 22
0.0017
PHE 23
0.0033
ALA 24
0.0044
ASN 25
0.0024
GLU 26
0.0020
ALA 27
0.0075
ILE 28
0.0076
TYR 29
0.0079
PRO 30
0.0108
LEU 31
0.0117
LEU 32
0.0114
GLU 33
0.0127
LYS 34
0.0140
ARG 35
0.0142
ARG 36
0.0143
ALA 37
0.0156
GLU 38
0.0149
ILE 39
0.0141
GLU 40
0.0155
ASN 41
0.0153
VAL 42
0.0160
THR 43
0.0174
ARG 44
0.0187
LYS 45
0.0230
THR 46
0.0245
PHE 47
0.0255
ARG 48
0.0280
TYR 49
0.0259
GLY 50
0.0288
ALA 51
0.0345
LEU 52
0.0330
PRO 53
0.0343
GLY 54
0.0280
SER 55
0.0263
GLU 56
0.0247
MET 57
0.0214
ASP 58
0.0203
VAL 59
0.0189
TYR 60
0.0173
TYR 61
0.0167
PRO 62
0.0150
SER 63
0.0167
SER 64
0.0156
THR 65
0.0143
PRO 66
0.0143
SER 67
0.0162
GLY 68
0.0177
LYS 69
0.0175
ALA 70
0.0158
PRO 71
0.0152
VAL 72
0.0161
LEU 73
0.0151
ALA 74
0.0164
PHE 75
0.0146
VAL 76
0.0151
HIS 77
0.0156
GLY 78
0.0146
GLY 79
0.0139
ALA 80
0.0108
SER 81
0.0123
VAL 82
0.0122
HIS 83
0.0121
GLY 84
0.0160
SER 85
0.0168
LYS 86
0.0162
THR 87
0.0104
HIS 88
0.0100
PRO 89
0.0089
PRO 90
0.0056
PRO 91
0.0057
GLY 92
0.0063
ASP 93
0.0101
LEU 94
0.0109
ILE 95
0.0105
TYR 96
0.0134
LYS 97
0.0136
ASN 98
0.0133
VAL 99
0.0134
GLY 100
0.0143
ALA 101
0.0143
PHE 102
0.0135
TYR 103
0.0129
ALA 104
0.0140
SER 105
0.0134
GLN 106
0.0118
GLY 107
0.0127
PHE 108
0.0143
VAL 109
0.0162
THR 110
0.0163
VAL 111
0.0166
ILE 112
0.0172
PRO 113
0.0185
ASP 114
0.0196
TYR 115
0.0184
ARG 116
0.0187
LYS 117
0.0143
LEU 118
0.0134
PRO 119
0.0135
GLY 120
0.0167
MET 121
0.0155
LYS 122
0.0138
TRP 123
0.0142
PRO 124
0.0143
ASP 125
0.0160
ALA 126
0.0177
PRO 127
0.0162
SER 128
0.0173
ASP 129
0.0197
ILE 130
0.0184
ALA 131
0.0181
SER 132
0.0220
ALA 133
0.0218
LEU 134
0.0204
THR 135
0.0225
PHE 136
0.0245
LEU 137
0.0227
VAL 138
0.0230
ALA 139
0.0259
HIS 140
0.0268
SER 141
0.0249
SER 142
0.0267
ASP 143
0.0276
VAL 144
0.0241
ASN 145
0.0232
ALA 146
0.0256
SER 147
0.0249
ALA 148
0.0216
PRO 149
0.0190
THR 150
0.0180
ALA 151
0.0195
ALA 152
0.0192
ASP 153
0.0192
VAL 154
0.0202
GLN 155
0.0191
ASN 156
0.0164
ILE 157
0.0164
PHE 158
0.0146
LEU 159
0.0141
VAL 160
0.0137
GLY 161
0.0143
HIS 162
0.0126
SER 163
0.0131
ALA 164
0.0139
GLY 165
0.0144
GLY 166
0.0131
ALA 167
0.0133
ILE 168
0.0148
ALA 169
0.0143
SER 170
0.0131
ASP 171
0.0143
VAL 172
0.0155
LEU 173
0.0139
LEU 174
0.0130
ALA 175
0.0141
PRO 176
0.0144
GLY 177
0.0165
LEU 178
0.0176
LEU 179
0.0179
PRO 180
0.0206
ALA 181
0.0195
ASN 182
0.0210
VAL 183
0.0201
ARG 184
0.0174
ARG 185
0.0173
SER 186
0.0182
VAL 187
0.0162
ARG 188
0.0140
GLY 189
0.0125
LEU 190
0.0126
ILE 191
0.0123
VAL 192
0.0118
PHE 193
0.0121
GLY 194
0.0123
GLY 195
0.0117
MET 196
0.0115
MET 197
0.0113
HIS 198
0.0108
TYR 199
0.0111
ARG 200
0.0108
GLY 201
0.0111
LEU 202
0.0098
GLU 203
0.0080
TYR 204
0.0072
PRO 205
0.0050
ILE 206
0.0052
PRO 207
0.0065
PRO 208
0.0070
PHE 209
0.0068
VAL 210
0.0097
LEU 211
0.0109
PRO 212
0.0116
GLY 213
0.0127
TYR 214
0.0126
TYR 215
0.0113
GLY 216
0.0122
THR 217
0.0121
ASP 218
0.0120
GLU 219
0.0117
ASP 220
0.0120
VAL 221
0.0120
ARG 222
0.0112
ALA 223
0.0110
HIS 224
0.0120
GLU 225
0.0121
PRO 226
0.0118
LEU 227
0.0107
GLY 228
0.0110
LEU 229
0.0116
LEU 230
0.0106
GLU 231
0.0098
SER 232
0.0107
ALA 233
0.0112
SER 234
0.0116
ASP 235
0.0107
GLU 236
0.0127
ILE 237
0.0130
VAL 238
0.0115
ARG 239
0.0118
GLY 240
0.0134
LEU 241
0.0125
PRO 242
0.0127
ASP 243
0.0111
VAL 244
0.0110
LEU 245
0.0106
MET 246
0.0110
VAL 247
0.0116
LEU 248
0.0119
SER 249
0.0120
GLU 250
0.0122
HIS 251
0.0119
ASP 252
0.0121
VAL 253
0.0114
ALA 254
0.0115
ALA 255
0.0112
MET 256
0.0115
ARG 257
0.0117
ALA 258
0.0111
ALA 259
0.0112
VAL 260
0.0112
THR 261
0.0103
ASP 262
0.0101
PHE 263
0.0105
ARG 264
0.0099
SER 265
0.0087
ALA 266
0.0091
LEU 267
0.0095
ALA 268
0.0081
GLU 269
0.0074
ARG 270
0.0083
THR 271
0.0089
GLY 272
0.0075
LYS 273
0.0080
ASP 274
0.0075
VAL 275
0.0091
PRO 276
0.0089
LEU 277
0.0096
LEU 278
0.0104
VAL 279
0.0116
ALA 280
0.0119
GLN 281
0.0122
GLY 282
0.0123
HIS 283
0.0116
ASN 284
0.0108
HIS 285
0.0113
ILE 286
0.0095
SER 287
0.0093
PRO 288
0.0111
HIS 289
0.0104
TYR 290
0.0095
ALA 291
0.0123
LEU 292
0.0121
SER 293
0.0129
SER 294
0.0126
GLY 295
0.0138
GLU 296
0.0131
GLY 297
0.0123
GLU 298
0.0121
GLU 299
0.0114
TRP 300
0.0108
GLY 301
0.0114
HIS 302
0.0107
ASP 303
0.0094
VAL 304
0.0106
ILE 305
0.0108
ARG 306
0.0091
TRP 307
0.0093
MET 308
0.0112
ARG 309
0.0107
ALA 310
0.0092
LYS 311
0.0111
LEU 312
0.0127
ALA 313
0.0116
SER 314
0.0116
GLY 315
0.0141
LEU 18
0.0019
ALA 19
0.0048
GLN 20
0.0053
VAL 21
0.0028
THR 22
0.0019
PHE 23
0.0035
ALA 24
0.0048
ASN 25
0.0025
GLU 26
0.0021
ALA 27
0.0079
ILE 28
0.0079
TYR 29
0.0081
PRO 30
0.0112
LEU 31
0.0121
LEU 32
0.0118
GLU 33
0.0132
LYS 34
0.0145
ARG 35
0.0145
ARG 36
0.0147
ALA 37
0.0160
GLU 38
0.0153
ILE 39
0.0147
GLU 40
0.0160
ASN 41
0.0158
VAL 42
0.0171
THR 43
0.0186
ARG 44
0.0197
LYS 45
0.0240
THR 46
0.0252
PHE 47
0.0260
ARG 48
0.0283
TYR 49
0.0259
GLY 50
0.0285
ALA 51
0.0340
LEU 52
0.0326
PRO 53
0.0340
GLY 54
0.0279
SER 55
0.0262
GLU 56
0.0249
MET 57
0.0217
ASP 58
0.0209
VAL 59
0.0197
TYR 60
0.0183
TYR 61
0.0179
PRO 62
0.0163
SER 63
0.0184
SER 64
0.0174
THR 65
0.0159
PRO 66
0.0161
SER 67
0.0176
GLY 68
0.0192
LYS 69
0.0186
ALA 70
0.0168
PRO 71
0.0159
VAL 72
0.0166
LEU 73
0.0157
ALA 74
0.0168
PHE 75
0.0150
VAL 76
0.0153
HIS 77
0.0159
GLY 78
0.0147
GLY 79
0.0141
ALA 80
0.0108
SER 81
0.0125
VAL 82
0.0122
HIS 83
0.0123
GLY 84
0.0167
SER 85
0.0175
LYS 86
0.0169
THR 87
0.0109
HIS 88
0.0106
PRO 89
0.0095
PRO 90
0.0054
PRO 91
0.0057
GLY 92
0.0066
ASP 93
0.0103
LEU 94
0.0112
ILE 95
0.0110
TYR 96
0.0140
LYS 97
0.0142
ASN 98
0.0140
VAL 99
0.0141
GLY 100
0.0150
ALA 101
0.0152
PHE 102
0.0145
TYR 103
0.0138
ALA 104
0.0151
SER 105
0.0146
GLN 106
0.0129
GLY 107
0.0138
PHE 108
0.0152
VAL 109
0.0171
THR 110
0.0171
VAL 111
0.0172
ILE 112
0.0177
PRO 113
0.0188
ASP 114
0.0199
TYR 115
0.0183
ARG 116
0.0185
LYS 117
0.0141
LEU 118
0.0134
PRO 119
0.0136
GLY 120
0.0166
MET 121
0.0152
LYS 122
0.0133
TRP 123
0.0135
PRO 124
0.0134
ASP 125
0.0154
ALA 126
0.0172
PRO 127
0.0156
SER 128
0.0166
ASP 129
0.0194
ILE 130
0.0182
ALA 131
0.0177
SER 132
0.0215
ALA 133
0.0217
LEU 134
0.0202
THR 135
0.0222
PHE 136
0.0245
LEU 137
0.0229
VAL 138
0.0231
ALA 139
0.0259
HIS 140
0.0271
SER 141
0.0254
SER 142
0.0274
ASP 143
0.0283
VAL 144
0.0248
ASN 145
0.0241
ALA 146
0.0267
SER 147
0.0263
ALA 148
0.0229
PRO 149
0.0205
THR 150
0.0194
ALA 151
0.0205
ALA 152
0.0200
ASP 153
0.0198
VAL 154
0.0205
GLN 155
0.0193
ASN 156
0.0167
ILE 157
0.0166
PHE 158
0.0148
LEU 159
0.0141
VAL 160
0.0139
GLY 161
0.0144
HIS 162
0.0128
SER 163
0.0131
ALA 164
0.0138
GLY 165
0.0144
GLY 166
0.0130
ALA 167
0.0129
ILE 168
0.0144
ALA 169
0.0139
SER 170
0.0125
ASP 171
0.0135
VAL 172
0.0147
LEU 173
0.0130
LEU 174
0.0119
ALA 175
0.0128
PRO 176
0.0128
GLY 177
0.0152
LEU 178
0.0165
LEU 179
0.0171
PRO 180
0.0197
ALA 181
0.0186
ASN 182
0.0204
VAL 183
0.0197
ARG 184
0.0168
ARG 185
0.0169
SER 186
0.0180
VAL 187
0.0159
ARG 188
0.0140
GLY 189
0.0124
LEU 190
0.0125
ILE 191
0.0124
VAL 192
0.0118
PHE 193
0.0123
GLY 194
0.0123
GLY 195
0.0116
MET 196
0.0110
MET 197
0.0106
HIS 198
0.0103
TYR 199
0.0107
ARG 200
0.0103
GLY 201
0.0104
LEU 202
0.0092
GLU 203
0.0073
TYR 204
0.0065
PRO 205
0.0041
ILE 206
0.0053
PRO 207
0.0068
PRO 208
0.0073
PHE 209
0.0075
VAL 210
0.0102
LEU 211
0.0112
PRO 212
0.0120
GLY 213
0.0131
TYR 214
0.0126
TYR 215
0.0111
GLY 216
0.0123
THR 217
0.0121
ASP 218
0.0117
GLU 219
0.0111
ASP 220
0.0114
VAL 221
0.0115
ARG 222
0.0104
ALA 223
0.0099
HIS 224
0.0110
GLU 225
0.0112
PRO 226
0.0109
LEU 227
0.0097
GLY 228
0.0098
LEU 229
0.0102
LEU 230
0.0093
GLU 231
0.0083
SER 232
0.0089
ALA 233
0.0095
SER 234
0.0096
ASP 235
0.0090
GLU 236
0.0111
ILE 237
0.0115
VAL 238
0.0101
ARG 239
0.0107
GLY 240
0.0124
LEU 241
0.0117
PRO 242
0.0122
ASP 243
0.0108
VAL 244
0.0108
LEU 245
0.0106
MET 246
0.0110
VAL 247
0.0118
LEU 248
0.0121
SER 249
0.0124
GLU 250
0.0128
HIS 251
0.0123
ASP 252
0.0123
VAL 253
0.0114
ALA 254
0.0113
ALA 255
0.0109
MET 256
0.0112
ARG 257
0.0115
ALA 258
0.0109
ALA 259
0.0108
VAL 260
0.0109
THR 261
0.0100
ASP 262
0.0096
PHE 263
0.0099
ARG 264
0.0094
SER 265
0.0081
ALA 266
0.0081
LEU 267
0.0086
ALA 268
0.0073
GLU 269
0.0062
ARG 270
0.0069
THR 271
0.0078
GLY 272
0.0065
LYS 273
0.0073
ASP 274
0.0071
VAL 275
0.0088
PRO 276
0.0090
LEU 277
0.0098
LEU 278
0.0109
VAL 279
0.0122
ALA 280
0.0126
GLN 281
0.0131
GLY 282
0.0131
HIS 283
0.0122
ASN 284
0.0113
HIS 285
0.0115
ILE 286
0.0098
SER 287
0.0098
PRO 288
0.0117
HIS 289
0.0108
TYR 290
0.0100
ALA 291
0.0129
LEU 292
0.0128
SER 293
0.0135
SER 294
0.0132
GLY 295
0.0144
GLU 296
0.0139
GLY 297
0.0132
GLU 298
0.0130
GLU 299
0.0125
TRP 300
0.0116
GLY 301
0.0122
HIS 302
0.0116
ASP 303
0.0103
VAL 304
0.0113
ILE 305
0.0117
ARG 306
0.0099
TRP 307
0.0099
MET 308
0.0117
ARG 309
0.0115
ALA 310
0.0097
LYS 311
0.0114
LEU 312
0.0131
ALA 313
0.0121
SER 314
0.0118
GLY 315
0.0141
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.