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 = 0.0263
LEU 18
0.0069
ALA 19
0.0062
GLN 20
0.0067
VAL 21
0.0049
THR 22
0.0039
PHE 23
0.0041
ALA 24
0.0059
ASN 25
0.0048
GLU 26
0.0023
ALA 27
0.0117
ILE 28
0.0121
TYR 29
0.0120
PRO 30
0.0153
LEU 31
0.0176
LEU 32
0.0175
GLU 33
0.0185
LYS 34
0.0203
ARG 35
0.0198
ARG 36
0.0196
ALA 37
0.0209
GLU 38
0.0202
ILE 39
0.0180
GLU 40
0.0182
ASN 41
0.0190
VAL 42
0.0134
THR 43
0.0105
ARG 44
0.0107
LYS 45
0.0097
THR 46
0.0116
PHE 47
0.0104
ARG 48
0.0131
TYR 49
0.0095
GLY 50
0.0135
ALA 51
0.0198
LEU 52
0.0206
PRO 53
0.0242
GLY 54
0.0190
SER 55
0.0139
GLU 56
0.0127
MET 57
0.0098
ASP 58
0.0103
VAL 59
0.0073
TYR 60
0.0089
TYR 61
0.0070
PRO 62
0.0094
SER 63
0.0106
SER 64
0.0116
THR 65
0.0157
PRO 66
0.0233
SER 67
0.0216
GLY 68
0.0146
LYS 69
0.0116
ALA 70
0.0108
PRO 71
0.0103
VAL 72
0.0073
LEU 73
0.0094
ALA 74
0.0081
PHE 75
0.0105
VAL 76
0.0113
HIS 77
0.0138
GLY 78
0.0137
GLY 79
0.0142
ALA 80
0.0129
TYR 81
0.0124
VAL 82
0.0118
HIS 83
0.0123
GLY 84
0.0157
SER 85
0.0146
LYS 86
0.0138
THR 87
0.0153
HIS 88
0.0130
PRO 89
0.0127
PRO 90
0.0127
PRO 91
0.0103
GLY 92
0.0105
ASP 93
0.0150
LEU 94
0.0154
ILE 95
0.0142
TYR 96
0.0146
LYS 97
0.0149
ASN 98
0.0159
VAL 99
0.0146
GLY 100
0.0127
ALA 101
0.0142
PHE 102
0.0146
TYR 103
0.0129
ALA 104
0.0113
SER 105
0.0136
GLN 106
0.0149
GLY 107
0.0119
PHE 108
0.0104
VAL 109
0.0069
THR 110
0.0086
VAL 111
0.0074
ILE 112
0.0103
PRO 113
0.0100
ASP 114
0.0128
TYR 115
0.0127
ARG 116
0.0139
LYS 117
0.0123
LEU 118
0.0104
PRO 119
0.0095
GLY 120
0.0137
MET 121
0.0133
LYS 122
0.0138
TRP 123
0.0132
PRO 124
0.0115
ASP 125
0.0116
ALA 126
0.0116
PRO 127
0.0092
SER 128
0.0075
ASP 129
0.0084
ILE 130
0.0070
ALA 131
0.0039
SER 132
0.0048
ALA 133
0.0047
LEU 134
0.0009
THR 135
0.0038
PHE 136
0.0061
LEU 137
0.0031
VAL 138
0.0067
ALA 139
0.0101
HIS 140
0.0100
SER 141
0.0079
SER 142
0.0113
ASP 143
0.0105
VAL 144
0.0053
ASN 145
0.0052
ALA 146
0.0084
SER 147
0.0066
ALA 148
0.0018
PRO 149
0.0026
THR 150
0.0053
ALA 151
0.0059
ALA 152
0.0054
ASP 153
0.0090
VAL 154
0.0075
GLN 155
0.0116
ASN 156
0.0111
ILE 157
0.0085
PHE 158
0.0110
LEU 159
0.0095
VAL 160
0.0120
GLY 161
0.0131
HIS 162
0.0141
SER 163
0.0149
ALA 164
0.0139
GLY 165
0.0130
GLY 166
0.0136
ALA 167
0.0135
ILE 168
0.0119
ALA 169
0.0104
SER 170
0.0117
ASP 171
0.0104
VAL 172
0.0073
LEU 173
0.0083
LEU 174
0.0100
ALA 175
0.0079
PRO 176
0.0050
GLY 177
0.0015
LEU 178
0.0027
LEU 179
0.0023
PRO 180
0.0064
ALA 181
0.0101
ASN 182
0.0112
VAL 183
0.0069
ARG 184
0.0083
ARG 185
0.0128
SER 186
0.0100
VAL 187
0.0098
ARG 188
0.0138
GLY 189
0.0129
LEU 190
0.0128
ILE 191
0.0152
VAL 192
0.0146
PHE 193
0.0155
GLY 194
0.0171
GLY 195
0.0150
MET 196
0.0160
MET 197
0.0157
HIS 198
0.0163
TYR 199
0.0181
ARG 200
0.0201
GLY 201
0.0148
LEU 202
0.0148
GLU 203
0.0134
TYR 204
0.0115
PRO 205
0.0094
ILE 206
0.0100
PRO 207
0.0032
PRO 208
0.0042
PHE 209
0.0042
VAL 210
0.0103
TRP 211
0.0136
PRO 212
0.0163
GLY 213
0.0158
TYR 214
0.0146
TYR 215
0.0154
GLY 216
0.0195
THR 217
0.0228
ASP 218
0.0236
GLU 219
0.0220
ASP 220
0.0186
VAL 221
0.0177
ARG 222
0.0192
ALA 223
0.0158
HIS 224
0.0141
GLU 225
0.0156
PRO 226
0.0146
LEU 227
0.0166
GLY 228
0.0168
LEU 229
0.0132
LEU 230
0.0150
GLU 231
0.0167
SER 232
0.0138
ALA 233
0.0122
SER 234
0.0120
ASP 235
0.0163
GLU 236
0.0140
ILE 237
0.0114
VAL 238
0.0161
ARG 239
0.0181
GLY 240
0.0140
LEU 241
0.0141
PRO 242
0.0146
ASP 243
0.0161
VAL 244
0.0163
LEU 245
0.0182
MET 246
0.0174
VAL 247
0.0176
LEU 248
0.0189
SER 249
0.0165
GLU 250
0.0185
HIS 251
0.0188
ASP 252
0.0166
VAL 253
0.0171
ALA 254
0.0179
ALA 255
0.0178
MET 256
0.0167
ARG 257
0.0178
ALA 258
0.0205
ALA 259
0.0188
VAL 260
0.0185
THR 261
0.0218
ASP 262
0.0214
PHE 263
0.0191
ARG 264
0.0213
SER 265
0.0241
ALA 266
0.0218
LEU 267
0.0204
ALA 268
0.0237
GLU 269
0.0254
ARG 270
0.0217
THR 271
0.0218
GLY 272
0.0260
LYS 273
0.0246
ASP 274
0.0258
VAL 275
0.0228
PRO 276
0.0209
LEU 277
0.0213
LEU 278
0.0202
VAL 279
0.0187
ALA 280
0.0174
GLN 281
0.0186
GLY 282
0.0170
HIS 283
0.0152
ASN 284
0.0141
HIS 285
0.0140
ILE 286
0.0134
SER 287
0.0127
PRO 288
0.0142
HIS 289
0.0138
TYR 290
0.0141
ALA 291
0.0165
LEU 292
0.0160
SER 293
0.0168
SER 294
0.0173
GLY 295
0.0178
GLU 296
0.0187
GLY 297
0.0211
GLU 298
0.0183
GLU 299
0.0194
TRP 300
0.0187
GLY 301
0.0163
HIS 302
0.0173
ASP 303
0.0200
VAL 304
0.0177
ILE 305
0.0167
ARG 306
0.0197
TRP 307
0.0198
MET 308
0.0169
ARG 309
0.0185
ALA 310
0.0222
LYS 311
0.0197
LEU 312
0.0185
ALA 313
0.0228
SER 314
0.0253
GLY 315
0.0229
LEU 18
0.0065
ALA 19
0.0061
GLN 20
0.0068
VAL 21
0.0048
THR 22
0.0035
PHE 23
0.0042
ALA 24
0.0064
ASN 25
0.0049
GLU 26
0.0021
ALA 27
0.0119
ILE 28
0.0123
TYR 29
0.0121
PRO 30
0.0156
LEU 31
0.0178
LEU 32
0.0175
GLU 33
0.0186
LYS 34
0.0203
ARG 35
0.0197
ARG 36
0.0194
ALA 37
0.0206
GLU 38
0.0198
ILE 39
0.0176
GLU 40
0.0176
ASN 41
0.0183
VAL 42
0.0128
THR 43
0.0099
ARG 44
0.0102
LYS 45
0.0095
THR 46
0.0114
PHE 47
0.0103
ARG 48
0.0128
TYR 49
0.0092
GLY 50
0.0130
ALA 51
0.0191
LEU 52
0.0199
PRO 53
0.0235
GLY 54
0.0185
SER 55
0.0136
GLU 56
0.0124
MET 57
0.0096
ASP 58
0.0100
VAL 59
0.0070
TYR 60
0.0084
TYR 61
0.0064
PRO 62
0.0086
SER 63
0.0095
SER 64
0.0106
THR 65
0.0149
PRO 66
0.0225
SER 67
0.0211
GLY 68
0.0143
LYS 69
0.0113
ALA 70
0.0104
PRO 71
0.0100
VAL 72
0.0071
LEU 73
0.0092
ALA 74
0.0080
PHE 75
0.0104
VAL 76
0.0113
HIS 77
0.0137
GLY 78
0.0137
GLY 79
0.0141
ALA 80
0.0129
TYR 81
0.0124
VAL 82
0.0119
HIS 83
0.0122
GLY 84
0.0156
SER 85
0.0144
LYS 86
0.0136
THR 87
0.0150
HIS 88
0.0129
PRO 89
0.0126
PRO 90
0.0126
PRO 91
0.0103
GLY 92
0.0107
ASP 93
0.0147
LEU 94
0.0153
ILE 95
0.0141
TYR 96
0.0143
LYS 97
0.0146
ASN 98
0.0156
VAL 99
0.0143
GLY 100
0.0123
ALA 101
0.0138
PHE 102
0.0141
TYR 103
0.0124
ALA 104
0.0108
SER 105
0.0129
GLN 106
0.0142
GLY 107
0.0113
PHE 108
0.0099
VAL 109
0.0064
THR 110
0.0083
VAL 111
0.0072
ILE 112
0.0101
PRO 113
0.0099
ASP 114
0.0127
TYR 115
0.0126
ARG 116
0.0138
LYS 117
0.0122
LEU 118
0.0105
PRO 119
0.0096
GLY 120
0.0138
MET 121
0.0134
LYS 122
0.0139
TRP 123
0.0133
PRO 124
0.0116
ASP 125
0.0116
ALA 126
0.0116
PRO 127
0.0094
SER 128
0.0076
ASP 129
0.0083
ILE 130
0.0072
ALA 131
0.0041
SER 132
0.0045
ALA 133
0.0046
LEU 134
0.0011
THR 135
0.0035
PHE 136
0.0058
LEU 137
0.0031
VAL 138
0.0066
ALA 139
0.0099
HIS 140
0.0099
SER 141
0.0080
SER 142
0.0115
ASP 143
0.0108
VAL 144
0.0056
ASN 145
0.0056
ALA 146
0.0089
SER 147
0.0073
ALA 148
0.0025
PRO 149
0.0019
THR 150
0.0049
ALA 151
0.0059
ALA 152
0.0053
ASP 153
0.0088
VAL 154
0.0074
GLN 155
0.0114
ASN 156
0.0109
ILE 157
0.0085
PHE 158
0.0110
LEU 159
0.0096
VAL 160
0.0120
GLY 161
0.0131
HIS 162
0.0140
SER 163
0.0149
ALA 164
0.0139
GLY 165
0.0131
GLY 166
0.0137
ALA 167
0.0137
ILE 168
0.0121
ALA 169
0.0106
SER 170
0.0120
ASP 171
0.0109
VAL 172
0.0077
LEU 173
0.0088
LEU 174
0.0106
ALA 175
0.0086
PRO 176
0.0059
GLY 177
0.0023
LEU 178
0.0032
LEU 179
0.0027
PRO 180
0.0060
ALA 181
0.0099
ASN 182
0.0110
VAL 183
0.0069
ARG 184
0.0084
ARG 185
0.0127
SER 186
0.0099
VAL 187
0.0099
ARG 188
0.0138
GLY 189
0.0129
LEU 190
0.0128
ILE 191
0.0151
VAL 192
0.0146
PHE 193
0.0154
GLY 194
0.0170
GLY 195
0.0150
MET 196
0.0160
MET 197
0.0158
HIS 198
0.0164
TYR 199
0.0181
ARG 200
0.0201
GLY 201
0.0145
LEU 202
0.0144
GLU 203
0.0130
TYR 204
0.0113
PRO 205
0.0094
ILE 206
0.0101
PRO 207
0.0029
PRO 208
0.0038
PHE 209
0.0040
VAL 210
0.0102
TRP 211
0.0134
PRO 212
0.0161
GLY 213
0.0159
TYR 214
0.0147
TYR 215
0.0154
GLY 216
0.0195
THR 217
0.0228
ASP 218
0.0236
GLU 219
0.0220
ASP 220
0.0187
VAL 221
0.0178
ARG 222
0.0195
ALA 223
0.0161
HIS 224
0.0144
GLU 225
0.0159
PRO 226
0.0149
LEU 227
0.0169
GLY 228
0.0173
LEU 229
0.0137
LEU 230
0.0156
GLU 231
0.0174
SER 232
0.0147
ALA 233
0.0132
SER 234
0.0131
ASP 235
0.0171
GLU 236
0.0145
ILE 237
0.0121
VAL 238
0.0167
ARG 239
0.0184
GLY 240
0.0143
LEU 241
0.0144
PRO 242
0.0148
ASP 243
0.0161
VAL 244
0.0164
LEU 245
0.0181
MET 246
0.0173
VAL 247
0.0174
LEU 248
0.0187
SER 249
0.0163
GLU 250
0.0183
HIS 251
0.0186
ASP 252
0.0164
VAL 253
0.0169
ALA 254
0.0177
ALA 255
0.0177
MET 256
0.0166
ARG 257
0.0177
ALA 258
0.0204
ALA 259
0.0188
VAL 260
0.0185
THR 261
0.0218
ASP 262
0.0216
PHE 263
0.0193
ARG 264
0.0215
SER 265
0.0243
ALA 266
0.0223
LEU 267
0.0208
ALA 268
0.0240
GLU 269
0.0259
ARG 270
0.0223
THR 271
0.0221
GLY 272
0.0263
LYS 273
0.0247
ASP 274
0.0258
VAL 275
0.0228
PRO 276
0.0207
LEU 277
0.0211
LEU 278
0.0199
VAL 279
0.0184
ALA 280
0.0172
GLN 281
0.0184
GLY 282
0.0170
HIS 283
0.0151
ASN 284
0.0139
HIS 285
0.0138
ILE 286
0.0132
SER 287
0.0126
PRO 288
0.0141
HIS 289
0.0136
TYR 290
0.0139
ALA 291
0.0164
LEU 292
0.0158
SER 293
0.0165
SER 294
0.0173
GLY 295
0.0179
GLU 296
0.0189
GLY 297
0.0208
GLU 298
0.0180
GLU 299
0.0191
TRP 300
0.0184
GLY 301
0.0159
HIS 302
0.0169
ASP 303
0.0196
VAL 304
0.0174
ILE 305
0.0163
ARG 306
0.0192
TRP 307
0.0194
MET 308
0.0166
ARG 309
0.0181
ALA 310
0.0218
LYS 311
0.0194
LEU 312
0.0182
ALA 313
0.0223
SER 314
0.0250
GLY 315
0.0227
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.