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 = 0.0329
LEU 18
0.0070
ALA 19
0.0100
GLN 20
0.0124
VAL 21
0.0096
THR 22
0.0103
PHE 23
0.0141
ALA 24
0.0138
ASN 25
0.0137
GLU 26
0.0167
ALA 27
0.0172
ILE 28
0.0152
TYR 29
0.0155
PRO 30
0.0181
LEU 31
0.0160
LEU 32
0.0155
GLU 33
0.0179
LYS 34
0.0168
ARG 35
0.0152
ARG 36
0.0177
ALA 37
0.0179
GLU 38
0.0154
ILE 39
0.0160
GLU 40
0.0192
ASN 41
0.0189
VAL 42
0.0192
THR 43
0.0211
ARG 44
0.0210
LYS 45
0.0220
THR 46
0.0217
PHE 47
0.0201
ARG 48
0.0168
TYR 49
0.0148
GLY 50
0.0158
ALA 51
0.0207
LEU 52
0.0165
PRO 53
0.0124
GLY 54
0.0192
SER 55
0.0166
GLU 56
0.0170
MET 57
0.0165
ASP 58
0.0172
VAL 59
0.0156
TYR 60
0.0166
TYR 61
0.0169
PRO 62
0.0159
SER 63
0.0212
SER 64
0.0215
THR 65
0.0196
PRO 66
0.0247
SER 67
0.0246
GLY 68
0.0247
LYS 69
0.0186
ALA 70
0.0138
PRO 71
0.0096
VAL 72
0.0083
LEU 73
0.0069
ALA 74
0.0087
PHE 75
0.0098
VAL 76
0.0112
HIS 77
0.0132
GLY 78
0.0143
GLY 79
0.0156
ALA 80
0.0153
TYR 81
0.0144
VAL 82
0.0138
HIS 83
0.0137
GLY 84
0.0178
SER 85
0.0173
LYS 86
0.0153
THR 87
0.0185
HIS 88
0.0189
PRO 89
0.0196
PRO 90
0.0116
PRO 91
0.0100
GLY 92
0.0162
ASP 93
0.0175
LEU 94
0.0167
ILE 95
0.0159
TYR 96
0.0149
LYS 97
0.0157
ASN 98
0.0141
VAL 99
0.0124
GLY 100
0.0133
ALA 101
0.0136
PHE 102
0.0110
TYR 103
0.0093
ALA 104
0.0123
SER 105
0.0120
GLN 106
0.0088
GLY 107
0.0106
PHE 108
0.0097
VAL 109
0.0122
THR 110
0.0116
VAL 111
0.0114
ILE 112
0.0131
PRO 113
0.0142
ASP 114
0.0144
TYR 115
0.0141
ARG 116
0.0167
LYS 117
0.0131
LEU 118
0.0122
PRO 119
0.0115
GLY 120
0.0125
MET 121
0.0141
LYS 122
0.0146
TRP 123
0.0162
PRO 124
0.0153
ASP 125
0.0155
ALA 126
0.0150
PRO 127
0.0130
SER 128
0.0131
ASP 129
0.0133
ILE 130
0.0115
ALA 131
0.0100
SER 132
0.0118
ALA 133
0.0123
LEU 134
0.0089
THR 135
0.0092
PHE 136
0.0127
LEU 137
0.0120
VAL 138
0.0106
ALA 139
0.0127
HIS 140
0.0166
SER 141
0.0169
SER 142
0.0214
ASP 143
0.0229
VAL 144
0.0201
ASN 145
0.0216
ALA 146
0.0261
SER 147
0.0289
ALA 148
0.0245
PRO 149
0.0242
THR 150
0.0210
ALA 151
0.0198
ALA 152
0.0154
ASP 153
0.0130
VAL 154
0.0108
GLN 155
0.0093
ASN 156
0.0073
ILE 157
0.0053
PHE 158
0.0035
LEU 159
0.0060
VAL 160
0.0078
GLY 161
0.0107
HIS 162
0.0124
SER 163
0.0142
ALA 164
0.0147
GLY 165
0.0131
GLY 166
0.0119
ALA 167
0.0131
ILE 168
0.0128
ALA 169
0.0104
SER 170
0.0105
ASP 171
0.0119
VAL 172
0.0099
LEU 173
0.0082
LEU 174
0.0107
ALA 175
0.0121
PRO 176
0.0111
GLY 177
0.0099
LEU 178
0.0104
LEU 179
0.0074
PRO 180
0.0052
ALA 181
0.0019
ASN 182
0.0042
VAL 183
0.0049
ARG 184
0.0023
ARG 185
0.0029
SER 186
0.0051
VAL 187
0.0024
ARG 188
0.0032
GLY 189
0.0027
LEU 190
0.0054
ILE 191
0.0070
VAL 192
0.0100
PHE 193
0.0112
GLY 194
0.0136
GLY 195
0.0134
MET 196
0.0153
MET 197
0.0147
HIS 198
0.0161
TYR 199
0.0186
ARG 200
0.0199
GLY 201
0.0205
LEU 202
0.0188
GLU 203
0.0193
TYR 204
0.0152
PRO 205
0.0154
ILE 206
0.0151
PRO 207
0.0083
PRO 208
0.0076
PHE 209
0.0095
VAL 210
0.0149
LEU 211
0.0155
PRO 212
0.0156
GLY 213
0.0171
TYR 214
0.0165
TYR 215
0.0167
GLY 216
0.0202
THR 217
0.0214
ASP 218
0.0207
GLU 219
0.0204
ASP 220
0.0190
VAL 221
0.0177
ARG 222
0.0191
ALA 223
0.0172
HIS 224
0.0160
GLU 225
0.0162
PRO 226
0.0140
LEU 227
0.0151
GLY 228
0.0171
LEU 229
0.0145
LEU 230
0.0136
GLU 231
0.0162
SER 232
0.0161
ALA 233
0.0135
SER 234
0.0131
ASP 235
0.0127
GLU 236
0.0093
ILE 237
0.0088
VAL 238
0.0104
ARG 239
0.0093
GLY 240
0.0062
LEU 241
0.0066
PRO 242
0.0050
ASP 243
0.0063
VAL 244
0.0074
LEU 245
0.0077
MET 246
0.0100
VAL 247
0.0103
LEU 248
0.0127
SER 249
0.0129
GLU 250
0.0140
HIS 251
0.0157
ASP 252
0.0151
VAL 253
0.0172
ALA 254
0.0180
ALA 255
0.0179
MET 256
0.0158
ARG 257
0.0157
ALA 258
0.0175
ALA 259
0.0165
VAL 260
0.0145
THR 261
0.0158
ASP 262
0.0171
PHE 263
0.0150
ARG 264
0.0140
SER 265
0.0166
ALA 266
0.0166
LEU 267
0.0140
ALA 268
0.0148
GLU 269
0.0179
ARG 270
0.0156
THR 271
0.0134
GLY 272
0.0161
LYS 273
0.0140
ASP 274
0.0137
VAL 275
0.0115
PRO 276
0.0101
LEU 277
0.0110
LEU 278
0.0092
VAL 279
0.0109
ALA 280
0.0108
GLN 281
0.0119
GLY 282
0.0139
HIS 283
0.0139
ASN 284
0.0149
HIS 285
0.0144
ILE 286
0.0145
SER 287
0.0141
PRO 288
0.0123
HIS 289
0.0119
TYR 290
0.0133
ALA 291
0.0132
LEU 292
0.0113
SER 293
0.0121
SER 294
0.0134
GLY 295
0.0125
GLU 296
0.0130
GLY 297
0.0122
GLU 298
0.0098
GLU 299
0.0082
TRP 300
0.0077
GLY 301
0.0067
HIS 302
0.0042
ASP 303
0.0044
VAL 304
0.0040
ILE 305
0.0029
ARG 306
0.0035
TRP 307
0.0043
MET 308
0.0031
ARG 309
0.0063
ALA 310
0.0082
LYS 311
0.0075
LEU 312
0.0096
ALA 313
0.0131
SER 314
0.0147
GLY 315
0.0153
LEU 18
0.0088
ALA 19
0.0065
GLN 20
0.0101
VAL 21
0.0084
THR 22
0.0081
PHE 23
0.0121
ALA 24
0.0137
ASN 25
0.0148
GLU 26
0.0176
ALA 27
0.0195
ILE 28
0.0180
TYR 29
0.0193
PRO 30
0.0230
LEU 31
0.0205
LEU 32
0.0185
GLU 33
0.0215
LYS 34
0.0212
ARG 35
0.0177
ARG 36
0.0191
ALA 37
0.0183
GLU 38
0.0145
ILE 39
0.0150
GLU 40
0.0181
ASN 41
0.0161
VAL 42
0.0164
THR 43
0.0198
ARG 44
0.0213
LYS 45
0.0248
THR 46
0.0255
PHE 47
0.0252
ARG 48
0.0210
TYR 49
0.0190
GLY 50
0.0186
ALA 51
0.0194
LEU 52
0.0165
PRO 53
0.0124
GLY 54
0.0213
SER 55
0.0192
GLU 56
0.0209
MET 57
0.0199
ASP 58
0.0196
VAL 59
0.0178
TYR 60
0.0165
TYR 61
0.0164
PRO 62
0.0139
SER 63
0.0176
SER 64
0.0191
THR 65
0.0191
PRO 66
0.0263
SER 67
0.0283
GLY 68
0.0275
LYS 69
0.0217
ALA 70
0.0158
PRO 71
0.0123
VAL 72
0.0107
LEU 73
0.0079
ALA 74
0.0103
PHE 75
0.0104
VAL 76
0.0119
HIS 77
0.0138
GLY 78
0.0146
GLY 79
0.0154
ALA 80
0.0139
TYR 81
0.0139
VAL 82
0.0121
HIS 83
0.0120
GLY 84
0.0201
SER 85
0.0195
LYS 86
0.0173
THR 87
0.0196
HIS 88
0.0208
PRO 89
0.0220
PRO 90
0.0144
PRO 91
0.0157
GLY 92
0.0174
ASP 93
0.0184
LEU 94
0.0174
ILE 95
0.0163
TYR 96
0.0151
LYS 97
0.0156
ASN 98
0.0138
VAL 99
0.0116
GLY 100
0.0123
ALA 101
0.0115
PHE 102
0.0083
TYR 103
0.0068
ALA 104
0.0098
SER 105
0.0075
GLN 106
0.0050
GLY 107
0.0088
PHE 108
0.0092
VAL 109
0.0130
THR 110
0.0121
VAL 111
0.0133
ILE 112
0.0147
PRO 113
0.0167
ASP 114
0.0168
TYR 115
0.0154
ARG 116
0.0173
LYS 117
0.0125
LEU 118
0.0103
PRO 119
0.0087
GLY 120
0.0097
MET 121
0.0131
LYS 122
0.0154
TRP 123
0.0164
PRO 124
0.0159
ASP 125
0.0162
ALA 126
0.0160
PRO 127
0.0135
SER 128
0.0142
ASP 129
0.0157
ILE 130
0.0135
ALA 131
0.0125
SER 132
0.0163
ALA 133
0.0165
LEU 134
0.0134
THR 135
0.0159
PHE 136
0.0194
LEU 137
0.0178
VAL 138
0.0183
ALA 139
0.0220
HIS 140
0.0250
SER 141
0.0245
SER 142
0.0298
ASP 143
0.0307
VAL 144
0.0258
ASN 145
0.0268
ALA 146
0.0320
SER 147
0.0329
ALA 148
0.0269
PRO 149
0.0244
THR 150
0.0222
ALA 151
0.0235
ALA 152
0.0195
ASP 153
0.0179
VAL 154
0.0171
GLN 155
0.0162
ASN 156
0.0123
ILE 157
0.0096
PHE 158
0.0055
LEU 159
0.0064
VAL 160
0.0072
GLY 161
0.0102
HIS 162
0.0118
SER 163
0.0136
ALA 164
0.0143
GLY 165
0.0128
GLY 166
0.0111
ALA 167
0.0123
ILE 168
0.0125
ALA 169
0.0100
SER 170
0.0093
ASP 171
0.0112
VAL 172
0.0103
LEU 173
0.0071
LEU 174
0.0086
ALA 175
0.0112
PRO 176
0.0109
GLY 177
0.0118
LEU 178
0.0130
LEU 179
0.0112
PRO 180
0.0135
ALA 181
0.0115
ASN 182
0.0146
VAL 183
0.0131
ARG 184
0.0087
ARG 185
0.0101
SER 186
0.0124
VAL 187
0.0079
ARG 188
0.0069
GLY 189
0.0029
LEU 190
0.0034
ILE 191
0.0054
VAL 192
0.0087
PHE 193
0.0104
GLY 194
0.0129
GLY 195
0.0123
MET 196
0.0142
MET 197
0.0136
HIS 198
0.0153
TYR 199
0.0179
ARG 200
0.0192
GLY 201
0.0209
LEU 202
0.0185
GLU 203
0.0185
TYR 204
0.0140
PRO 205
0.0124
ILE 206
0.0139
PRO 207
0.0078
PRO 208
0.0078
PHE 209
0.0091
VAL 210
0.0135
LEU 211
0.0155
PRO 212
0.0165
GLY 213
0.0165
TYR 214
0.0162
TYR 215
0.0171
GLY 216
0.0219
THR 217
0.0237
ASP 218
0.0225
GLU 219
0.0232
ASP 220
0.0213
VAL 221
0.0186
ARG 222
0.0188
ALA 223
0.0173
HIS 224
0.0162
GLU 225
0.0154
PRO 226
0.0127
LEU 227
0.0132
GLY 228
0.0148
LEU 229
0.0123
LEU 230
0.0102
GLU 231
0.0121
SER 232
0.0119
ALA 233
0.0089
SER 234
0.0061
ASP 235
0.0032
GLU 236
0.0030
ILE 237
0.0040
VAL 238
0.0031
ARG 239
0.0033
GLY 240
0.0040
LEU 241
0.0022
PRO 242
0.0035
ASP 243
0.0043
VAL 244
0.0044
LEU 245
0.0063
MET 246
0.0087
VAL 247
0.0099
LEU 248
0.0126
SER 249
0.0131
GLU 250
0.0144
HIS 251
0.0158
ASP 252
0.0146
VAL 253
0.0162
ALA 254
0.0170
ALA 255
0.0169
MET 256
0.0149
ARG 257
0.0147
ALA 258
0.0166
ALA 259
0.0152
VAL 260
0.0132
THR 261
0.0146
ASP 262
0.0151
PHE 263
0.0126
ARG 264
0.0117
SER 265
0.0140
ALA 266
0.0128
LEU 267
0.0098
ALA 268
0.0111
GLU 269
0.0130
ARG 270
0.0096
THR 271
0.0078
GLY 272
0.0115
LYS 273
0.0109
ASP 274
0.0121
VAL 275
0.0096
PRO 276
0.0098
LEU 277
0.0110
LEU 278
0.0103
VAL 279
0.0120
ALA 280
0.0117
GLN 281
0.0132
GLY 282
0.0143
HIS 283
0.0140
ASN 284
0.0146
HIS 285
0.0143
ILE 286
0.0143
SER 287
0.0143
PRO 288
0.0128
HIS 289
0.0122
TYR 290
0.0140
ALA 291
0.0145
LEU 292
0.0116
SER 293
0.0121
SER 294
0.0157
GLY 295
0.0153
GLU 296
0.0165
GLY 297
0.0149
GLU 298
0.0113
GLU 299
0.0111
TRP 300
0.0096
GLY 301
0.0067
HIS 302
0.0056
ASP 303
0.0078
VAL 304
0.0049
ILE 305
0.0033
ARG 306
0.0072
TRP 307
0.0071
MET 308
0.0053
ARG 309
0.0090
ALA 310
0.0118
LYS 311
0.0105
LEU 312
0.0129
ALA 313
0.0165
SER 314
0.0184
GLY 315
0.0185
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.