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
0.0150
ALA 19
0.0157
GLN 20
0.0112
VAL 21
0.0106
THR 22
0.0137
PHE 23
0.0130
ALA 24
0.0107
ASN 25
0.0123
GLU 26
0.0142
ALA 27
0.0156
ILE 28
0.0138
TYR 29
0.0151
PRO 30
0.0183
LEU 31
0.0169
LEU 32
0.0152
GLU 33
0.0168
LYS 34
0.0179
ARG 35
0.0145
ARG 36
0.0150
ALA 37
0.0150
GLU 38
0.0125
ILE 39
0.0121
GLU 40
0.0131
ASN 41
0.0127
VAL 42
0.0109
THR 43
0.0092
ARG 44
0.0094
LYS 45
0.0096
THR 46
0.0113
PHE 47
0.0116
ARG 48
0.0121
TYR 49
0.0113
GLY 50
0.0128
ALA 51
0.0118
LEU 52
0.0114
PRO 53
0.0143
GLY 54
0.0131
SER 55
0.0116
GLU 56
0.0110
MET 57
0.0093
ASP 58
0.0087
VAL 59
0.0060
TYR 60
0.0055
TYR 61
0.0041
PRO 62
0.0069
SER 63
0.0095
SER 64
0.0100
THR 65
0.0122
PRO 66
0.0164
SER 67
0.0150
GLY 68
0.0099
LYS 69
0.0098
ALA 70
0.0093
PRO 71
0.0099
VAL 72
0.0060
LEU 73
0.0044
ALA 74
0.0018
PHE 75
0.0027
VAL 76
0.0043
HIS 77
0.0076
GLY 78
0.0094
GLY 79
0.0133
ALA 80
0.0134
TYR 81
0.0134
VAL 82
0.0171
HIS 83
0.0172
GLY 84
0.0140
SER 85
0.0132
LYS 86
0.0116
THR 87
0.0137
HIS 88
0.0144
PRO 89
0.0151
PRO 90
0.0151
PRO 91
0.0152
GLY 92
0.0148
ASP 93
0.0153
LEU 94
0.0135
ILE 95
0.0122
TYR 96
0.0101
LYS 97
0.0107
ASN 98
0.0111
VAL 99
0.0082
GLY 100
0.0071
ALA 101
0.0096
PHE 102
0.0104
TYR 103
0.0077
ALA 104
0.0072
SER 105
0.0116
GLN 106
0.0122
GLY 107
0.0098
PHE 108
0.0071
VAL 109
0.0029
THR 110
0.0023
VAL 111
0.0034
ILE 112
0.0060
PRO 113
0.0080
ASP 114
0.0107
TYR 115
0.0114
ARG 116
0.0145
LYS 117
0.0164
LEU 118
0.0176
PRO 119
0.0184
GLY 120
0.0204
MET 121
0.0170
LYS 122
0.0165
TRP 123
0.0148
PRO 124
0.0141
ASP 125
0.0146
ALA 126
0.0118
PRO 127
0.0094
SER 128
0.0137
ASP 129
0.0120
ILE 130
0.0080
ALA 131
0.0105
SER 132
0.0128
ALA 133
0.0094
LEU 134
0.0084
THR 135
0.0137
PHE 136
0.0128
LEU 137
0.0091
VAL 138
0.0132
ALA 139
0.0163
HIS 140
0.0139
SER 141
0.0111
SER 142
0.0119
ASP 143
0.0118
VAL 144
0.0079
ASN 145
0.0061
ALA 146
0.0081
SER 147
0.0058
ALA 148
0.0029
PRO 149
0.0032
THR 150
0.0038
ALA 151
0.0051
ALA 152
0.0060
ASP 153
0.0106
VAL 154
0.0115
GLN 155
0.0156
ASN 156
0.0141
ILE 157
0.0106
PHE 158
0.0094
LEU 159
0.0058
VAL 160
0.0037
GLY 161
0.0016
HIS 162
0.0052
SER 163
0.0063
ALA 164
0.0061
GLY 165
0.0043
GLY 166
0.0011
ALA 167
0.0026
ILE 168
0.0056
ALA 169
0.0040
SER 170
0.0066
ASP 171
0.0094
VAL 172
0.0114
LEU 173
0.0136
LEU 174
0.0158
ALA 175
0.0180
PRO 176
0.0234
GLY 177
0.0230
LEU 178
0.0184
LEU 179
0.0177
PRO 180
0.0221
ALA 181
0.0241
ASN 182
0.0229
VAL 183
0.0179
ARG 184
0.0188
ARG 185
0.0211
SER 186
0.0173
VAL 187
0.0149
ARG 188
0.0165
GLY 189
0.0139
LEU 190
0.0104
ILE 191
0.0088
VAL 192
0.0053
PHE 193
0.0066
GLY 194
0.0070
GLY 195
0.0035
MET 196
0.0033
MET 197
0.0012
HIS 198
0.0016
TYR 199
0.0052
ARG 200
0.0031
GLY 201
0.0065
LEU 202
0.0083
GLU 203
0.0127
TYR 204
0.0121
PRO 205
0.0168
ILE 206
0.0172
PRO 207
0.0209
PRO 208
0.0212
PHE 209
0.0216
VAL 210
0.0180
LEU 211
0.0157
PRO 212
0.0199
GLY 213
0.0203
TYR 214
0.0163
TYR 215
0.0158
GLY 216
0.0207
THR 217
0.0210
ASP 218
0.0167
GLU 219
0.0179
ASP 220
0.0177
VAL 221
0.0126
ARG 222
0.0110
ALA 223
0.0148
HIS 224
0.0132
GLU 225
0.0083
PRO 226
0.0074
LEU 227
0.0081
GLY 228
0.0120
LEU 229
0.0148
LEU 230
0.0155
GLU 231
0.0180
SER 232
0.0220
ALA 233
0.0235
SER 234
0.0306
ASP 235
0.0335
GLU 236
0.0341
ILE 237
0.0267
VAL 238
0.0258
ARG 239
0.0308
GLY 240
0.0253
LEU 241
0.0207
PRO 242
0.0195
ASP 243
0.0189
VAL 244
0.0152
LEU 245
0.0144
MET 246
0.0111
VAL 247
0.0114
LEU 248
0.0121
SER 249
0.0121
GLU 250
0.0157
HIS 251
0.0155
ASP 252
0.0127
VAL 253
0.0129
ALA 254
0.0134
ALA 255
0.0094
MET 256
0.0082
ARG 257
0.0108
ALA 258
0.0093
ALA 259
0.0050
VAL 260
0.0079
THR 261
0.0122
ASP 262
0.0099
PHE 263
0.0095
ARG 264
0.0146
SER 265
0.0176
ALA 266
0.0166
LEU 267
0.0185
ALA 268
0.0233
GLU 269
0.0253
ARG 270
0.0251
THR 271
0.0272
GLY 272
0.0308
LYS 273
0.0286
ASP 274
0.0270
VAL 275
0.0216
PRO 276
0.0192
LEU 277
0.0171
LEU 278
0.0175
VAL 279
0.0157
ALA 280
0.0151
GLN 281
0.0187
GLY 282
0.0181
HIS 283
0.0141
ASN 284
0.0124
HIS 285
0.0101
ILE 286
0.0107
SER 287
0.0115
PRO 288
0.0104
HIS 289
0.0089
TYR 290
0.0117
ALA 291
0.0131
LEU 292
0.0113
SER 293
0.0126
SER 294
0.0144
GLY 295
0.0156
GLU 296
0.0169
GLY 297
0.0181
GLU 298
0.0154
GLU 299
0.0174
TRP 300
0.0152
GLY 301
0.0129
HIS 302
0.0164
ASP 303
0.0175
VAL 304
0.0139
ILE 305
0.0147
ARG 306
0.0192
TRP 307
0.0184
MET 308
0.0157
ARG 309
0.0190
ALA 310
0.0228
LYS 311
0.0209
LEU 312
0.0205
ALA 313
0.0256
SER 314
0.0281
GLY 315
0.0268
LEU 18
0.0155
ALA 19
0.0161
GLN 20
0.0115
VAL 21
0.0111
THR 22
0.0141
PHE 23
0.0132
ALA 24
0.0110
ASN 25
0.0126
GLU 26
0.0145
ALA 27
0.0155
ILE 28
0.0137
TYR 29
0.0150
PRO 30
0.0181
LEU 31
0.0166
LEU 32
0.0149
GLU 33
0.0165
LYS 34
0.0174
ARG 35
0.0141
ARG 36
0.0148
ALA 37
0.0148
GLU 38
0.0123
ILE 39
0.0121
GLU 40
0.0130
ASN 41
0.0128
VAL 42
0.0110
THR 43
0.0094
ARG 44
0.0096
LYS 45
0.0097
THR 46
0.0114
PHE 47
0.0117
ARG 48
0.0123
TYR 49
0.0115
GLY 50
0.0129
ALA 51
0.0120
LEU 52
0.0113
PRO 53
0.0142
GLY 54
0.0130
SER 55
0.0116
GLU 56
0.0110
MET 57
0.0094
ASP 58
0.0088
VAL 59
0.0061
TYR 60
0.0056
TYR 61
0.0044
PRO 62
0.0071
SER 63
0.0098
SER 64
0.0102
THR 65
0.0122
PRO 66
0.0163
SER 67
0.0148
GLY 68
0.0097
LYS 69
0.0095
ALA 70
0.0091
PRO 71
0.0097
VAL 72
0.0058
LEU 73
0.0042
ALA 74
0.0018
PHE 75
0.0027
VAL 76
0.0044
HIS 77
0.0075
GLY 78
0.0093
GLY 79
0.0131
ALA 80
0.0132
TYR 81
0.0132
VAL 82
0.0169
HIS 83
0.0170
GLY 84
0.0139
SER 85
0.0132
LYS 86
0.0117
THR 87
0.0138
HIS 88
0.0144
PRO 89
0.0151
PRO 90
0.0151
PRO 91
0.0152
GLY 92
0.0149
ASP 93
0.0153
LEU 94
0.0135
ILE 95
0.0122
TYR 96
0.0102
LYS 97
0.0108
ASN 98
0.0111
VAL 99
0.0082
GLY 100
0.0072
ALA 101
0.0097
PHE 102
0.0103
TYR 103
0.0076
ALA 104
0.0072
SER 105
0.0116
GLN 106
0.0121
GLY 107
0.0097
PHE 108
0.0070
VAL 109
0.0028
THR 110
0.0023
VAL 111
0.0035
ILE 112
0.0061
PRO 113
0.0080
ASP 114
0.0107
TYR 115
0.0114
ARG 116
0.0145
LYS 117
0.0163
LEU 118
0.0174
PRO 119
0.0181
GLY 120
0.0205
MET 121
0.0170
LYS 122
0.0165
TRP 123
0.0150
PRO 124
0.0144
ASP 125
0.0147
ALA 126
0.0119
PRO 127
0.0096
SER 128
0.0139
ASP 129
0.0121
ILE 130
0.0082
ALA 131
0.0106
SER 132
0.0129
ALA 133
0.0095
LEU 134
0.0085
THR 135
0.0138
PHE 136
0.0129
LEU 137
0.0091
VAL 138
0.0131
ALA 139
0.0162
HIS 140
0.0137
SER 141
0.0109
SER 142
0.0116
ASP 143
0.0116
VAL 144
0.0078
ASN 145
0.0058
ALA 146
0.0078
SER 147
0.0057
ALA 148
0.0029
PRO 149
0.0036
THR 150
0.0038
ALA 151
0.0047
ALA 152
0.0057
ASP 153
0.0103
VAL 154
0.0112
GLN 155
0.0154
ASN 156
0.0139
ILE 157
0.0104
PHE 158
0.0093
LEU 159
0.0058
VAL 160
0.0035
GLY 161
0.0013
HIS 162
0.0050
SER 163
0.0060
ALA 164
0.0060
GLY 165
0.0043
GLY 166
0.0008
ALA 167
0.0030
ILE 168
0.0059
ALA 169
0.0043
SER 170
0.0069
ASP 171
0.0098
VAL 172
0.0117
LEU 173
0.0138
LEU 174
0.0162
ALA 175
0.0184
PRO 176
0.0238
GLY 177
0.0233
LEU 178
0.0186
LEU 179
0.0179
PRO 180
0.0222
ALA 181
0.0241
ASN 182
0.0228
VAL 183
0.0179
ARG 184
0.0188
ARG 185
0.0210
SER 186
0.0172
VAL 187
0.0148
ARG 188
0.0164
GLY 189
0.0138
LEU 190
0.0103
ILE 191
0.0086
VAL 192
0.0051
PHE 193
0.0062
GLY 194
0.0064
GLY 195
0.0030
MET 196
0.0030
MET 197
0.0017
HIS 198
0.0022
TYR 199
0.0052
ARG 200
0.0033
GLY 201
0.0058
LEU 202
0.0075
GLU 203
0.0120
TYR 204
0.0116
PRO 205
0.0163
ILE 206
0.0169
PRO 207
0.0206
PRO 208
0.0210
PHE 209
0.0214
VAL 210
0.0177
LEU 211
0.0155
PRO 212
0.0198
GLY 213
0.0203
TYR 214
0.0163
TYR 215
0.0159
GLY 216
0.0208
THR 217
0.0212
ASP 218
0.0170
GLU 219
0.0184
ASP 220
0.0181
VAL 221
0.0130
ARG 222
0.0117
ALA 223
0.0154
HIS 224
0.0137
GLU 225
0.0089
PRO 226
0.0080
LEU 227
0.0088
GLY 228
0.0127
LEU 229
0.0155
LEU 230
0.0160
GLU 231
0.0186
SER 232
0.0227
ALA 233
0.0241
SER 234
0.0312
ASP 235
0.0339
GLU 236
0.0345
ILE 237
0.0270
VAL 238
0.0261
ARG 239
0.0309
GLY 240
0.0254
LEU 241
0.0208
PRO 242
0.0195
ASP 243
0.0189
VAL 244
0.0151
LEU 245
0.0142
MET 246
0.0108
VAL 247
0.0110
LEU 248
0.0116
SER 249
0.0116
GLU 250
0.0152
HIS 251
0.0150
ASP 252
0.0121
VAL 253
0.0122
ALA 254
0.0125
ALA 255
0.0086
MET 256
0.0075
ARG 257
0.0100
ALA 258
0.0085
ALA 259
0.0044
VAL 260
0.0074
THR 261
0.0118
ASP 262
0.0097
PHE 263
0.0096
ARG 264
0.0145
SER 265
0.0175
ALA 266
0.0168
LEU 267
0.0186
ALA 268
0.0233
GLU 269
0.0255
ARG 270
0.0254
THR 271
0.0274
GLY 272
0.0308
LYS 273
0.0286
ASP 274
0.0269
VAL 275
0.0215
PRO 276
0.0189
LEU 277
0.0167
LEU 278
0.0171
VAL 279
0.0153
ALA 280
0.0147
GLN 281
0.0184
GLY 282
0.0178
HIS 283
0.0138
ASN 284
0.0121
HIS 285
0.0097
ILE 286
0.0105
SER 287
0.0114
PRO 288
0.0102
HIS 289
0.0088
TYR 290
0.0116
ALA 291
0.0129
LEU 292
0.0111
SER 293
0.0124
SER 294
0.0142
GLY 295
0.0153
GLU 296
0.0166
GLY 297
0.0177
GLU 298
0.0151
GLU 299
0.0170
TRP 300
0.0149
GLY 301
0.0126
HIS 302
0.0161
ASP 303
0.0171
VAL 304
0.0136
ILE 305
0.0145
ARG 306
0.0189
TRP 307
0.0181
MET 308
0.0154
ARG 309
0.0188
ALA 310
0.0225
LYS 311
0.0207
LEU 312
0.0203
ALA 313
0.0254
SER 314
0.0279
GLY 315
0.0267
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.