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 = 0.0213
LEU 18
0.0105
ALA 19
0.0139
GLN 20
0.0131
VAL 21
0.0109
THR 22
0.0123
PHE 23
0.0136
ALA 24
0.0130
ASN 25
0.0120
GLU 26
0.0145
ALA 27
0.0160
ILE 28
0.0148
TYR 29
0.0135
PRO 30
0.0151
LEU 31
0.0150
LEU 32
0.0139
GLU 33
0.0135
LYS 34
0.0134
ARG 35
0.0127
ARG 36
0.0118
ALA 37
0.0109
GLU 38
0.0112
ILE 39
0.0123
GLU 40
0.0123
ASN 41
0.0120
VAL 42
0.0150
THR 43
0.0149
ARG 44
0.0149
LYS 45
0.0153
THR 46
0.0148
PHE 47
0.0142
ARG 48
0.0118
TYR 49
0.0110
GLY 50
0.0104
ALA 51
0.0087
LEU 52
0.0086
PRO 53
0.0078
GLY 54
0.0116
SER 55
0.0107
GLU 56
0.0120
MET 57
0.0132
ASP 58
0.0139
VAL 59
0.0139
TYR 60
0.0150
TYR 61
0.0150
PRO 62
0.0151
SER 63
0.0170
SER 64
0.0172
THR 65
0.0170
PRO 66
0.0179
SER 67
0.0175
GLY 68
0.0177
LYS 69
0.0166
ALA 70
0.0162
PRO 71
0.0158
VAL 72
0.0150
LEU 73
0.0151
ALA 74
0.0149
PHE 75
0.0119
VAL 76
0.0119
HIS 77
0.0125
GLY 78
0.0098
GLY 79
0.0100
ALA 80
0.0093
TYR 81
0.0076
VAL 82
0.0061
HIS 83
0.0046
GLY 84
0.0059
SER 85
0.0081
LYS 86
0.0097
THR 87
0.0061
HIS 88
0.0070
PRO 89
0.0072
PRO 90
0.0083
PRO 91
0.0084
GLY 92
0.0077
ASP 93
0.0090
LEU 94
0.0092
ILE 95
0.0101
TYR 96
0.0112
LYS 97
0.0108
ASN 98
0.0122
VAL 99
0.0138
GLY 100
0.0143
ALA 101
0.0142
PHE 102
0.0154
TYR 103
0.0156
ALA 104
0.0151
SER 105
0.0155
GLN 106
0.0161
GLY 107
0.0155
PHE 108
0.0156
VAL 109
0.0151
THR 110
0.0155
VAL 111
0.0129
ILE 112
0.0127
PRO 113
0.0123
ASP 114
0.0107
TYR 115
0.0101
ARG 116
0.0098
LYS 117
0.0053
LEU 118
0.0053
PRO 119
0.0054
GLY 120
0.0080
MET 121
0.0077
LYS 122
0.0089
TRP 123
0.0110
PRO 124
0.0103
ASP 125
0.0097
ALA 126
0.0110
PRO 127
0.0110
SER 128
0.0108
ASP 129
0.0115
ILE 130
0.0117
ALA 131
0.0112
SER 132
0.0123
ALA 133
0.0129
LEU 134
0.0129
THR 135
0.0129
PHE 136
0.0130
LEU 137
0.0137
VAL 138
0.0139
ALA 139
0.0133
HIS 140
0.0138
SER 141
0.0151
SER 142
0.0153
ASP 143
0.0155
VAL 144
0.0156
ASN 145
0.0158
ALA 146
0.0160
SER 147
0.0169
ALA 148
0.0165
PRO 149
0.0164
THR 150
0.0165
ALA 151
0.0163
ALA 152
0.0162
ASP 153
0.0158
VAL 154
0.0157
GLN 155
0.0160
ASN 156
0.0159
ILE 157
0.0161
PHE 158
0.0167
LEU 159
0.0148
VAL 160
0.0150
GLY 161
0.0150
HIS 162
0.0143
SER 163
0.0141
ALA 164
0.0124
GLY 165
0.0132
GLY 166
0.0137
ALA 167
0.0134
ILE 168
0.0130
ALA 169
0.0125
SER 170
0.0137
ASP 171
0.0134
VAL 172
0.0133
LEU 173
0.0132
LEU 174
0.0142
ALA 175
0.0134
PRO 176
0.0124
GLY 177
0.0115
LEU 178
0.0125
LEU 179
0.0127
PRO 180
0.0130
ALA 181
0.0130
ASN 182
0.0132
VAL 183
0.0140
ARG 184
0.0141
ARG 185
0.0142
SER 186
0.0157
VAL 187
0.0163
ARG 188
0.0169
GLY 189
0.0166
LEU 190
0.0166
ILE 191
0.0171
VAL 192
0.0166
PHE 193
0.0171
GLY 194
0.0174
GLY 195
0.0148
MET 196
0.0151
MET 197
0.0152
HIS 198
0.0150
TYR 199
0.0161
ARG 200
0.0178
GLY 201
0.0201
LEU 202
0.0187
GLU 203
0.0184
TYR 204
0.0132
PRO 205
0.0112
ILE 206
0.0101
PRO 207
0.0053
PRO 208
0.0052
PHE 209
0.0045
VAL 210
0.0083
LEU 211
0.0078
PRO 212
0.0079
GLY 213
0.0094
TYR 214
0.0090
TYR 215
0.0093
GLY 216
0.0088
THR 217
0.0119
ASP 218
0.0141
GLU 219
0.0131
ASP 220
0.0117
VAL 221
0.0129
ARG 222
0.0144
ALA 223
0.0126
HIS 224
0.0122
GLU 225
0.0142
PRO 226
0.0140
LEU 227
0.0150
GLY 228
0.0156
LEU 229
0.0143
LEU 230
0.0151
GLU 231
0.0163
SER 232
0.0158
ALA 233
0.0157
SER 234
0.0161
ASP 235
0.0165
GLU 236
0.0158
ILE 237
0.0156
VAL 238
0.0167
ARG 239
0.0164
GLY 240
0.0155
LEU 241
0.0161
PRO 242
0.0165
ASP 243
0.0182
VAL 244
0.0184
LEU 245
0.0188
MET 246
0.0187
VAL 247
0.0189
LEU 248
0.0191
SER 249
0.0186
GLU 250
0.0195
HIS 251
0.0196
ASP 252
0.0183
VAL 253
0.0186
ALA 254
0.0195
ALA 255
0.0182
MET 256
0.0172
ARG 257
0.0186
ALA 258
0.0193
ALA 259
0.0182
VAL 260
0.0183
THR 261
0.0197
ASP 262
0.0192
PHE 263
0.0182
ARG 264
0.0197
SER 265
0.0200
ALA 266
0.0191
LEU 267
0.0192
ALA 268
0.0201
GLU 269
0.0206
ARG 270
0.0187
THR 271
0.0189
GLY 272
0.0200
LYS 273
0.0206
ASP 274
0.0212
VAL 275
0.0208
PRO 276
0.0201
LEU 277
0.0201
LEU 278
0.0198
VAL 279
0.0196
ALA 280
0.0187
GLN 281
0.0192
GLY 282
0.0178
HIS 283
0.0173
ASN 284
0.0173
HIS 285
0.0166
ILE 286
0.0159
SER 287
0.0157
PRO 288
0.0161
HIS 289
0.0151
TYR 290
0.0146
ALA 291
0.0160
LEU 292
0.0154
SER 293
0.0145
SER 294
0.0151
GLY 295
0.0154
GLU 296
0.0167
GLY 297
0.0181
GLU 298
0.0175
GLU 299
0.0182
TRP 300
0.0182
GLY 301
0.0179
HIS 302
0.0179
ASP 303
0.0191
VAL 304
0.0189
ILE 305
0.0183
ARG 306
0.0189
TRP 307
0.0192
MET 308
0.0184
ARG 309
0.0187
ALA 310
0.0193
LYS 311
0.0191
LEU 312
0.0182
ALA 313
0.0188
SER 314
0.0199
GLY 315
0.0192
LEU 18
0.0103
ALA 19
0.0138
GLN 20
0.0130
VAL 21
0.0108
THR 22
0.0121
PHE 23
0.0133
ALA 24
0.0128
ASN 25
0.0118
GLU 26
0.0142
ALA 27
0.0157
ILE 28
0.0145
TYR 29
0.0134
PRO 30
0.0148
LEU 31
0.0147
LEU 32
0.0137
GLU 33
0.0133
LYS 34
0.0130
ARG 35
0.0125
ARG 36
0.0116
ALA 37
0.0107
GLU 38
0.0109
ILE 39
0.0122
GLU 40
0.0121
ASN 41
0.0117
VAL 42
0.0147
THR 43
0.0146
ARG 44
0.0147
LYS 45
0.0151
THR 46
0.0146
PHE 47
0.0141
ARG 48
0.0117
TYR 49
0.0110
GLY 50
0.0104
ALA 51
0.0086
LEU 52
0.0087
PRO 53
0.0081
GLY 54
0.0117
SER 55
0.0108
GLU 56
0.0120
MET 57
0.0133
ASP 58
0.0138
VAL 59
0.0138
TYR 60
0.0149
TYR 61
0.0148
PRO 62
0.0148
SER 63
0.0165
SER 64
0.0166
THR 65
0.0166
PRO 66
0.0174
SER 67
0.0171
GLY 68
0.0172
LYS 69
0.0165
ALA 70
0.0161
PRO 71
0.0158
VAL 72
0.0150
LEU 73
0.0152
ALA 74
0.0150
PHE 75
0.0120
VAL 76
0.0120
HIS 77
0.0126
GLY 78
0.0098
GLY 79
0.0100
ALA 80
0.0093
TYR 81
0.0075
VAL 82
0.0061
HIS 83
0.0046
GLY 84
0.0060
SER 85
0.0082
LYS 86
0.0098
THR 87
0.0065
HIS 88
0.0074
PRO 89
0.0076
PRO 90
0.0087
PRO 91
0.0089
GLY 92
0.0081
ASP 93
0.0091
LEU 94
0.0094
ILE 95
0.0104
TYR 96
0.0113
LYS 97
0.0109
ASN 98
0.0123
VAL 99
0.0139
GLY 100
0.0142
ALA 101
0.0141
PHE 102
0.0153
TYR 103
0.0155
ALA 104
0.0150
SER 105
0.0152
GLN 106
0.0159
GLY 107
0.0154
PHE 108
0.0155
VAL 109
0.0150
THR 110
0.0155
VAL 111
0.0129
ILE 112
0.0128
PRO 113
0.0125
ASP 114
0.0110
TYR 115
0.0103
ARG 116
0.0099
LYS 117
0.0054
LEU 118
0.0052
PRO 119
0.0053
GLY 120
0.0079
MET 121
0.0077
LYS 122
0.0089
TRP 123
0.0110
PRO 124
0.0104
ASP 125
0.0098
ALA 126
0.0111
PRO 127
0.0111
SER 128
0.0109
ASP 129
0.0116
ILE 130
0.0118
ALA 131
0.0114
SER 132
0.0125
ALA 133
0.0130
LEU 134
0.0130
THR 135
0.0131
PHE 136
0.0131
LEU 137
0.0137
VAL 138
0.0140
ALA 139
0.0134
HIS 140
0.0138
SER 141
0.0150
SER 142
0.0151
ASP 143
0.0153
VAL 144
0.0154
ASN 145
0.0156
ALA 146
0.0156
SER 147
0.0164
ALA 148
0.0161
PRO 149
0.0160
THR 150
0.0162
ALA 151
0.0161
ALA 152
0.0161
ASP 153
0.0157
VAL 154
0.0157
GLN 155
0.0161
ASN 156
0.0160
ILE 157
0.0162
PHE 158
0.0168
LEU 159
0.0150
VAL 160
0.0151
GLY 161
0.0152
HIS 162
0.0143
SER 163
0.0141
ALA 164
0.0125
GLY 165
0.0132
GLY 166
0.0137
ALA 167
0.0135
ILE 168
0.0131
ALA 169
0.0126
SER 170
0.0139
ASP 171
0.0136
VAL 172
0.0134
LEU 173
0.0134
LEU 174
0.0144
ALA 175
0.0137
PRO 176
0.0128
GLY 177
0.0119
LEU 178
0.0128
LEU 179
0.0130
PRO 180
0.0134
ALA 181
0.0134
ASN 182
0.0135
VAL 183
0.0142
ARG 184
0.0144
ARG 185
0.0145
SER 186
0.0159
VAL 187
0.0165
ARG 188
0.0171
GLY 189
0.0167
LEU 190
0.0167
ILE 191
0.0172
VAL 192
0.0167
PHE 193
0.0171
GLY 194
0.0174
GLY 195
0.0148
MET 196
0.0151
MET 197
0.0152
HIS 198
0.0150
TYR 199
0.0161
ARG 200
0.0179
GLY 201
0.0203
LEU 202
0.0188
GLU 203
0.0184
TYR 204
0.0131
PRO 205
0.0110
ILE 206
0.0101
PRO 207
0.0052
PRO 208
0.0051
PHE 209
0.0042
VAL 210
0.0080
LEU 211
0.0074
PRO 212
0.0075
GLY 213
0.0092
TYR 214
0.0088
TYR 215
0.0090
GLY 216
0.0085
THR 217
0.0116
ASP 218
0.0138
GLU 219
0.0128
ASP 220
0.0115
VAL 221
0.0128
ARG 222
0.0143
ALA 223
0.0125
HIS 224
0.0122
GLU 225
0.0142
PRO 226
0.0140
LEU 227
0.0151
GLY 228
0.0157
LEU 229
0.0144
LEU 230
0.0152
GLU 231
0.0165
SER 232
0.0162
ALA 233
0.0161
SER 234
0.0167
ASP 235
0.0170
GLU 236
0.0163
ILE 237
0.0160
VAL 238
0.0170
ARG 239
0.0168
GLY 240
0.0158
LEU 241
0.0164
PRO 242
0.0168
ASP 243
0.0184
VAL 244
0.0186
LEU 245
0.0189
MET 246
0.0188
VAL 247
0.0189
LEU 248
0.0191
SER 249
0.0185
GLU 250
0.0194
HIS 251
0.0195
ASP 252
0.0182
VAL 253
0.0186
ALA 254
0.0194
ALA 255
0.0182
MET 256
0.0172
ARG 257
0.0186
ALA 258
0.0194
ALA 259
0.0182
VAL 260
0.0183
THR 261
0.0198
ASP 262
0.0193
PHE 263
0.0182
ARG 264
0.0197
SER 265
0.0201
ALA 266
0.0193
LEU 267
0.0194
ALA 268
0.0202
GLU 269
0.0208
ARG 270
0.0190
THR 271
0.0192
GLY 272
0.0202
LYS 273
0.0208
ASP 274
0.0213
VAL 275
0.0209
PRO 276
0.0202
LEU 277
0.0202
LEU 278
0.0198
VAL 279
0.0196
ALA 280
0.0187
GLN 281
0.0190
GLY 282
0.0176
HIS 283
0.0172
ASN 284
0.0172
HIS 285
0.0165
ILE 286
0.0158
SER 287
0.0156
PRO 288
0.0160
HIS 289
0.0152
TYR 290
0.0145
ALA 291
0.0159
LEU 292
0.0153
SER 293
0.0143
SER 294
0.0149
GLY 295
0.0151
GLU 296
0.0164
GLY 297
0.0179
GLU 298
0.0174
GLU 299
0.0181
TRP 300
0.0182
GLY 301
0.0178
HIS 302
0.0178
ASP 303
0.0191
VAL 304
0.0189
ILE 305
0.0183
ARG 306
0.0189
TRP 307
0.0192
MET 308
0.0185
ARG 309
0.0187
ALA 310
0.0194
LYS 311
0.0192
LEU 312
0.0183
ALA 313
0.0189
SER 314
0.0202
GLY 315
0.0196
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.