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 = 0.0286
LEU 18
0.0085
ALA 19
0.0072
GLN 20
0.0091
VAL 21
0.0099
THR 22
0.0081
PHE 23
0.0089
ALA 24
0.0109
ASN 25
0.0081
GLU 26
0.0053
ALA 27
0.0083
ILE 28
0.0107
TYR 29
0.0104
PRO 30
0.0100
LEU 31
0.0105
LEU 32
0.0123
GLU 33
0.0124
LYS 34
0.0120
ARG 35
0.0129
ARG 36
0.0147
ALA 37
0.0148
GLU 38
0.0143
ILE 39
0.0154
GLU 40
0.0164
ASN 41
0.0166
VAL 42
0.0182
THR 43
0.0174
ARG 44
0.0164
LYS 45
0.0150
THR 46
0.0140
PHE 47
0.0110
ARG 48
0.0108
TYR 49
0.0084
GLY 50
0.0113
ALA 51
0.0149
LEU 52
0.0182
PRO 53
0.0203
GLY 54
0.0179
SER 55
0.0139
GLU 56
0.0133
MET 57
0.0117
ASP 58
0.0133
VAL 59
0.0121
TYR 60
0.0141
TYR 61
0.0144
PRO 62
0.0160
SER 63
0.0208
SER 64
0.0207
THR 65
0.0196
PRO 66
0.0230
SER 67
0.0203
GLY 68
0.0187
LYS 69
0.0145
ALA 70
0.0123
PRO 71
0.0085
VAL 72
0.0070
LEU 73
0.0077
ALA 74
0.0076
PHE 75
0.0098
VAL 76
0.0107
HIS 77
0.0134
GLY 78
0.0135
GLY 79
0.0158
ALA 80
0.0170
SER 81
0.0146
VAL 82
0.0158
HIS 83
0.0158
GLY 84
0.0156
SER 85
0.0151
LYS 86
0.0141
THR 87
0.0160
HIS 88
0.0152
PRO 89
0.0148
PRO 90
0.0120
PRO 91
0.0078
GLY 92
0.0114
ASP 93
0.0144
LEU 94
0.0148
ILE 95
0.0150
TYR 96
0.0151
LYS 97
0.0153
ASN 98
0.0158
VAL 99
0.0149
GLY 100
0.0143
ALA 101
0.0158
PHE 102
0.0159
TYR 103
0.0134
ALA 104
0.0144
SER 105
0.0170
GLN 106
0.0151
GLY 107
0.0138
PHE 108
0.0116
VAL 109
0.0108
THR 110
0.0110
VAL 111
0.0097
ILE 112
0.0117
PRO 113
0.0113
ASP 114
0.0135
TYR 115
0.0138
ARG 116
0.0170
LYS 117
0.0179
LEU 118
0.0209
PRO 119
0.0235
GLY 120
0.0228
MET 121
0.0205
LYS 122
0.0203
TRP 123
0.0193
PRO 124
0.0171
ASP 125
0.0162
ALA 126
0.0151
PRO 127
0.0128
SER 128
0.0126
ASP 129
0.0118
ILE 130
0.0093
ALA 131
0.0081
SER 132
0.0084
ALA 133
0.0071
LEU 134
0.0041
THR 135
0.0044
PHE 136
0.0036
LEU 137
0.0029
VAL 138
0.0022
ALA 139
0.0026
HIS 140
0.0026
SER 141
0.0054
SER 142
0.0077
ASP 143
0.0076
VAL 144
0.0084
ASN 145
0.0108
ALA 146
0.0123
SER 147
0.0161
ALA 148
0.0151
PRO 149
0.0177
THR 150
0.0154
ALA 151
0.0123
ALA 152
0.0091
ASP 153
0.0088
VAL 154
0.0051
GLN 155
0.0065
ASN 156
0.0057
ILE 157
0.0031
PHE 158
0.0039
LEU 159
0.0053
VAL 160
0.0082
GLY 161
0.0106
HIS 162
0.0124
SER 163
0.0146
ALA 164
0.0149
GLY 165
0.0133
GLY 166
0.0117
ALA 167
0.0134
ILE 168
0.0128
ALA 169
0.0095
SER 170
0.0102
ASP 171
0.0131
VAL 172
0.0105
LEU 173
0.0095
LEU 174
0.0134
ALA 175
0.0161
PRO 176
0.0174
GLY 177
0.0155
LEU 178
0.0130
LEU 179
0.0098
PRO 180
0.0105
ALA 181
0.0115
ASN 182
0.0094
VAL 183
0.0059
ARG 184
0.0072
ARG 185
0.0079
SER 186
0.0049
VAL 187
0.0024
ARG 188
0.0029
GLY 189
0.0016
LEU 190
0.0044
ILE 191
0.0071
VAL 192
0.0090
PHE 193
0.0117
GLY 194
0.0141
GLY 195
0.0144
MET 196
0.0172
MET 197
0.0157
HIS 198
0.0190
TYR 199
0.0223
ARG 200
0.0234
GLY 201
0.0228
LEU 202
0.0222
GLU 203
0.0238
TYR 204
0.0186
PRO 205
0.0183
ILE 206
0.0183
PRO 207
0.0155
PRO 208
0.0133
PHE 209
0.0181
VAL 210
0.0213
LEU 211
0.0210
PRO 212
0.0224
GLY 213
0.0228
TYR 214
0.0205
TYR 215
0.0213
GLY 216
0.0235
THR 217
0.0271
ASP 218
0.0285
GLU 219
0.0279
ASP 220
0.0247
VAL 221
0.0236
ARG 222
0.0245
ALA 223
0.0232
HIS 224
0.0206
GLU 225
0.0195
PRO 226
0.0163
LEU 227
0.0175
GLY 228
0.0209
LEU 229
0.0184
LEU 230
0.0165
GLU 231
0.0201
SER 232
0.0223
ALA 233
0.0194
SER 234
0.0218
ASP 235
0.0205
GLU 236
0.0193
ILE 237
0.0159
VAL 238
0.0145
ARG 239
0.0144
GLY 240
0.0120
LEU 241
0.0085
PRO 242
0.0045
ASP 243
0.0021
VAL 244
0.0039
LEU 245
0.0059
MET 246
0.0087
VAL 247
0.0114
LEU 248
0.0145
SER 249
0.0163
GLU 250
0.0189
HIS 251
0.0203
ASP 252
0.0174
VAL 253
0.0189
ALA 254
0.0199
ALA 255
0.0200
MET 256
0.0170
ARG 257
0.0163
ALA 258
0.0178
ALA 259
0.0171
VAL 260
0.0140
THR 261
0.0141
ASP 262
0.0156
PHE 263
0.0139
ARG 264
0.0111
SER 265
0.0124
ALA 266
0.0145
LEU 267
0.0115
ALA 268
0.0095
GLU 269
0.0136
ARG 270
0.0149
THR 271
0.0118
GLY 272
0.0114
LYS 273
0.0071
ASP 274
0.0039
VAL 275
0.0047
PRO 276
0.0056
LEU 277
0.0092
LEU 278
0.0113
VAL 279
0.0153
ALA 280
0.0161
GLN 281
0.0188
GLY 282
0.0198
HIS 283
0.0179
ASN 284
0.0175
HIS 285
0.0155
ILE 286
0.0152
SER 287
0.0161
PRO 288
0.0155
HIS 289
0.0145
TYR 290
0.0142
ALA 291
0.0153
LEU 292
0.0152
SER 293
0.0155
SER 294
0.0136
GLY 295
0.0142
GLU 296
0.0146
GLY 297
0.0178
GLU 298
0.0167
GLU 299
0.0168
TRP 300
0.0148
GLY 301
0.0140
HIS 302
0.0141
ASP 303
0.0124
VAL 304
0.0104
ILE 305
0.0112
ARG 306
0.0110
TRP 307
0.0076
MET 308
0.0072
ARG 309
0.0101
ALA 310
0.0090
LYS 311
0.0063
LEU 312
0.0092
ALA 313
0.0126
SER 314
0.0112
GLY 315
0.0117
LEU 18
0.0087
ALA 19
0.0074
GLN 20
0.0092
VAL 21
0.0100
THR 22
0.0081
PHE 23
0.0091
ALA 24
0.0111
ASN 25
0.0081
GLU 26
0.0053
ALA 27
0.0086
ILE 28
0.0109
TYR 29
0.0105
PRO 30
0.0103
LEU 31
0.0108
LEU 32
0.0124
GLU 33
0.0125
LYS 34
0.0122
ARG 35
0.0130
ARG 36
0.0149
ALA 37
0.0150
GLU 38
0.0145
ILE 39
0.0157
GLU 40
0.0169
ASN 41
0.0170
VAL 42
0.0190
THR 43
0.0183
ARG 44
0.0173
LYS 45
0.0161
THR 46
0.0149
PHE 47
0.0117
ARG 48
0.0110
TYR 49
0.0082
GLY 50
0.0105
ALA 51
0.0137
LEU 52
0.0173
PRO 53
0.0197
GLY 54
0.0176
SER 55
0.0135
GLU 56
0.0135
MET 57
0.0122
ASP 58
0.0140
VAL 59
0.0130
TYR 60
0.0151
TYR 61
0.0155
PRO 62
0.0172
SER 63
0.0221
SER 64
0.0221
THR 65
0.0209
PRO 66
0.0244
SER 67
0.0216
GLY 68
0.0202
LYS 69
0.0159
ALA 70
0.0136
PRO 71
0.0097
VAL 72
0.0082
LEU 73
0.0086
ALA 74
0.0081
PHE 75
0.0103
VAL 76
0.0109
HIS 77
0.0136
GLY 78
0.0136
GLY 79
0.0161
ALA 80
0.0172
SER 81
0.0149
VAL 82
0.0162
HIS 83
0.0161
GLY 84
0.0160
SER 85
0.0155
LYS 86
0.0146
THR 87
0.0162
HIS 88
0.0154
PRO 89
0.0149
PRO 90
0.0118
PRO 91
0.0075
GLY 92
0.0113
ASP 93
0.0144
LEU 94
0.0149
ILE 95
0.0151
TYR 96
0.0155
LYS 97
0.0157
ASN 98
0.0163
VAL 99
0.0154
GLY 100
0.0149
ALA 101
0.0165
PHE 102
0.0167
TYR 103
0.0142
ALA 104
0.0153
SER 105
0.0180
GLN 106
0.0160
GLY 107
0.0149
PHE 108
0.0127
VAL 109
0.0120
THR 110
0.0119
VAL 111
0.0105
ILE 112
0.0122
PRO 113
0.0116
ASP 114
0.0137
TYR 115
0.0137
ARG 116
0.0167
LYS 117
0.0178
LEU 118
0.0209
PRO 119
0.0235
GLY 120
0.0227
MET 121
0.0203
LYS 122
0.0202
TRP 123
0.0190
PRO 124
0.0166
ASP 125
0.0157
ALA 126
0.0147
PRO 127
0.0122
SER 128
0.0118
ASP 129
0.0111
ILE 130
0.0088
ALA 131
0.0071
SER 132
0.0073
ALA 133
0.0067
LEU 134
0.0035
THR 135
0.0030
PHE 136
0.0030
LEU 137
0.0039
VAL 138
0.0031
ALA 139
0.0028
HIS 140
0.0044
SER 141
0.0072
SER 142
0.0096
ASP 143
0.0095
VAL 144
0.0100
ASN 145
0.0125
ALA 146
0.0142
SER 147
0.0180
ALA 148
0.0167
PRO 149
0.0192
THR 150
0.0169
ALA 151
0.0138
ALA 152
0.0106
ASP 153
0.0102
VAL 154
0.0065
GLN 155
0.0074
ASN 156
0.0068
ILE 157
0.0042
PHE 158
0.0047
LEU 159
0.0055
VAL 160
0.0085
GLY 161
0.0107
HIS 162
0.0127
SER 163
0.0147
ALA 164
0.0149
GLY 165
0.0133
GLY 166
0.0116
ALA 167
0.0131
ILE 168
0.0124
ALA 169
0.0091
SER 170
0.0097
ASP 171
0.0124
VAL 172
0.0096
LEU 173
0.0086
LEU 174
0.0126
ALA 175
0.0153
PRO 176
0.0166
GLY 177
0.0145
LEU 178
0.0119
LEU 179
0.0086
PRO 180
0.0093
ALA 181
0.0107
ASN 182
0.0089
VAL 183
0.0050
ARG 184
0.0063
ARG 185
0.0076
SER 186
0.0050
VAL 187
0.0021
ARG 188
0.0034
GLY 189
0.0020
LEU 190
0.0042
ILE 191
0.0072
VAL 192
0.0091
PHE 193
0.0119
GLY 194
0.0143
GLY 195
0.0143
MET 196
0.0171
MET 197
0.0155
HIS 198
0.0189
TYR 199
0.0223
ARG 200
0.0235
GLY 201
0.0228
LEU 202
0.0223
GLU 203
0.0238
TYR 204
0.0187
PRO 205
0.0184
ILE 206
0.0185
PRO 207
0.0160
PRO 208
0.0141
PHE 209
0.0187
VAL 210
0.0217
LEU 211
0.0213
PRO 212
0.0228
GLY 213
0.0231
TYR 214
0.0207
TYR 215
0.0214
GLY 216
0.0237
THR 217
0.0273
ASP 218
0.0286
GLU 219
0.0280
ASP 220
0.0246
VAL 221
0.0235
ARG 222
0.0244
ALA 223
0.0230
HIS 224
0.0202
GLU 225
0.0192
PRO 226
0.0159
LEU 227
0.0171
GLY 228
0.0206
LEU 229
0.0179
LEU 230
0.0160
GLU 231
0.0197
SER 232
0.0219
ALA 233
0.0188
SER 234
0.0213
ASP 235
0.0202
GLU 236
0.0189
ILE 237
0.0153
VAL 238
0.0140
ARG 239
0.0141
GLY 240
0.0115
LEU 241
0.0079
PRO 242
0.0040
ASP 243
0.0016
VAL 244
0.0036
LEU 245
0.0060
MET 246
0.0088
VAL 247
0.0116
LEU 248
0.0148
SER 249
0.0168
GLU 250
0.0194
HIS 251
0.0208
ASP 252
0.0177
VAL 253
0.0192
ALA 254
0.0200
ALA 255
0.0200
MET 256
0.0170
ARG 257
0.0164
ALA 258
0.0178
ALA 259
0.0170
VAL 260
0.0139
THR 261
0.0140
ASP 262
0.0154
PHE 263
0.0136
ARG 264
0.0108
SER 265
0.0122
ALA 266
0.0142
LEU 267
0.0110
ALA 268
0.0090
GLU 269
0.0133
ARG 270
0.0145
THR 271
0.0114
GLY 272
0.0112
LYS 273
0.0068
ASP 274
0.0035
VAL 275
0.0043
PRO 276
0.0058
LEU 277
0.0094
LEU 278
0.0117
VAL 279
0.0158
ALA 280
0.0167
GLN 281
0.0194
GLY 282
0.0204
HIS 283
0.0184
ASN 284
0.0179
HIS 285
0.0159
ILE 286
0.0155
SER 287
0.0165
PRO 288
0.0160
HIS 289
0.0149
TYR 290
0.0145
ALA 291
0.0158
LEU 292
0.0157
SER 293
0.0159
SER 294
0.0140
GLY 295
0.0147
GLU 296
0.0152
GLY 297
0.0185
GLU 298
0.0174
GLU 299
0.0176
TRP 300
0.0153
GLY 301
0.0146
HIS 302
0.0148
ASP 303
0.0130
VAL 304
0.0111
ILE 305
0.0120
ARG 306
0.0117
TRP 307
0.0083
MET 308
0.0081
ARG 309
0.0110
ALA 310
0.0098
LYS 311
0.0070
LEU 312
0.0101
ALA 313
0.0133
SER 314
0.0117
GLY 315
0.0121
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.