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 = 0.0288
LEU 18
0.0127
ALA 19
0.0135
GLN 20
0.0129
VAL 21
0.0127
THR 22
0.0134
PHE 23
0.0150
ALA 24
0.0146
ASN 25
0.0140
GLU 26
0.0154
ALA 27
0.0178
ILE 28
0.0163
TYR 29
0.0158
PRO 30
0.0190
LEU 31
0.0187
LEU 32
0.0170
GLU 33
0.0194
LYS 34
0.0215
ARG 35
0.0197
ARG 36
0.0198
ALA 37
0.0220
GLU 38
0.0199
ILE 39
0.0173
GLU 40
0.0194
ASN 41
0.0209
VAL 42
0.0187
THR 43
0.0203
ARG 44
0.0190
LYS 45
0.0209
THR 46
0.0196
PHE 47
0.0197
ARG 48
0.0189
TYR 49
0.0171
GLY 50
0.0166
ALA 51
0.0159
LEU 52
0.0130
PRO 53
0.0140
GLY 54
0.0125
SER 55
0.0132
GLU 56
0.0148
MET 57
0.0139
ASP 58
0.0149
VAL 59
0.0154
TYR 60
0.0153
TYR 61
0.0169
PRO 62
0.0163
SER 63
0.0202
SER 64
0.0198
THR 65
0.0176
PRO 66
0.0188
SER 67
0.0203
GLY 68
0.0217
LYS 69
0.0192
ALA 70
0.0154
PRO 71
0.0132
VAL 72
0.0121
LEU 73
0.0085
ALA 74
0.0081
PHE 75
0.0054
VAL 76
0.0038
HIS 77
0.0051
GLY 78
0.0055
GLY 79
0.0077
ALA 80
0.0071
TYR 81
0.0050
VAL 82
0.0084
HIS 83
0.0098
GLY 84
0.0093
SER 85
0.0096
LYS 86
0.0100
THR 87
0.0113
HIS 88
0.0115
PRO 89
0.0125
PRO 90
0.0111
PRO 91
0.0111
GLY 92
0.0122
ASP 93
0.0136
LEU 94
0.0145
ILE 95
0.0122
TYR 96
0.0109
LYS 97
0.0132
ASN 98
0.0131
VAL 99
0.0097
GLY 100
0.0113
ALA 101
0.0135
PHE 102
0.0112
TYR 103
0.0091
ALA 104
0.0126
SER 105
0.0134
GLN 106
0.0099
GLY 107
0.0117
PHE 108
0.0111
VAL 109
0.0135
THR 110
0.0112
VAL 111
0.0111
ILE 112
0.0096
PRO 113
0.0097
ASP 114
0.0094
TYR 115
0.0072
ARG 116
0.0066
LYS 117
0.0074
LEU 118
0.0081
PRO 119
0.0095
GLY 120
0.0085
MET 121
0.0047
LYS 122
0.0014
TRP 123
0.0048
PRO 124
0.0069
ASP 125
0.0066
ALA 126
0.0049
PRO 127
0.0069
SER 128
0.0101
ASP 129
0.0097
ILE 130
0.0090
ALA 131
0.0123
SER 132
0.0143
ALA 133
0.0136
LEU 134
0.0141
THR 135
0.0179
PHE 136
0.0191
LEU 137
0.0181
VAL 138
0.0204
ALA 139
0.0236
HIS 140
0.0241
SER 141
0.0230
SER 142
0.0266
ASP 143
0.0261
VAL 144
0.0223
ASN 145
0.0239
ALA 146
0.0275
SER 147
0.0284
ALA 148
0.0242
PRO 149
0.0234
THR 150
0.0206
ALA 151
0.0210
ALA 152
0.0182
ASP 153
0.0183
VAL 154
0.0183
GLN 155
0.0187
ASN 156
0.0149
ILE 157
0.0124
PHE 158
0.0086
LEU 159
0.0068
VAL 160
0.0032
GLY 161
0.0018
HIS 162
0.0038
SER 163
0.0058
ALA 164
0.0043
GLY 165
0.0020
GLY 166
0.0036
ALA 167
0.0055
ILE 168
0.0041
ALA 169
0.0055
SER 170
0.0083
ASP 171
0.0093
VAL 172
0.0105
LEU 173
0.0131
LEU 174
0.0145
ALA 175
0.0145
PRO 176
0.0182
GLY 177
0.0189
LEU 178
0.0153
LEU 179
0.0168
PRO 180
0.0208
ALA 181
0.0225
ASN 182
0.0229
VAL 183
0.0191
ARG 184
0.0179
ARG 185
0.0197
SER 186
0.0175
VAL 187
0.0140
ARG 188
0.0131
GLY 189
0.0099
LEU 190
0.0079
ILE 191
0.0047
VAL 192
0.0048
PHE 193
0.0050
GLY 194
0.0081
GLY 195
0.0070
MET 196
0.0085
MET 197
0.0104
HIS 198
0.0130
TYR 199
0.0143
ARG 200
0.0182
GLY 201
0.0210
LEU 202
0.0185
GLU 203
0.0184
TYR 204
0.0145
PRO 205
0.0157
ILE 206
0.0121
PRO 207
0.0111
PRO 208
0.0102
PHE 209
0.0079
VAL 210
0.0071
LEU 211
0.0066
PRO 212
0.0057
GLY 213
0.0042
TYR 214
0.0026
TYR 215
0.0051
GLY 216
0.0055
THR 217
0.0098
ASP 218
0.0135
GLU 219
0.0149
ASP 220
0.0113
VAL 221
0.0109
ARG 222
0.0150
ALA 223
0.0149
HIS 224
0.0113
GLU 225
0.0107
PRO 226
0.0112
LEU 227
0.0150
GLY 228
0.0164
LEU 229
0.0155
LEU 230
0.0174
GLU 231
0.0210
SER 232
0.0215
ALA 233
0.0210
SER 234
0.0250
ASP 235
0.0268
GLU 236
0.0262
ILE 237
0.0217
VAL 238
0.0214
ARG 239
0.0236
GLY 240
0.0210
LEU 241
0.0171
PRO 242
0.0147
ASP 243
0.0128
VAL 244
0.0104
LEU 245
0.0079
MET 246
0.0080
VAL 247
0.0071
LEU 248
0.0100
SER 249
0.0112
GLU 250
0.0143
HIS 251
0.0158
ASP 252
0.0132
VAL 253
0.0149
ALA 254
0.0171
ALA 255
0.0160
MET 256
0.0126
ARG 257
0.0144
ALA 258
0.0170
ALA 259
0.0143
VAL 260
0.0126
THR 261
0.0164
ASP 262
0.0180
PHE 263
0.0153
ARG 264
0.0156
SER 265
0.0199
ALA 266
0.0204
LEU 267
0.0182
ALA 268
0.0202
GLU 269
0.0241
ARG 270
0.0234
THR 271
0.0223
GLY 272
0.0245
LYS 273
0.0205
ASP 274
0.0182
VAL 275
0.0147
PRO 276
0.0114
LEU 277
0.0108
LEU 278
0.0086
VAL 279
0.0104
ALA 280
0.0102
GLN 281
0.0135
GLY 282
0.0160
HIS 283
0.0138
ASN 284
0.0135
HIS 285
0.0111
ILE 286
0.0111
SER 287
0.0126
PRO 288
0.0104
HIS 289
0.0091
TYR 290
0.0122
ALA 291
0.0130
LEU 292
0.0113
SER 293
0.0140
SER 294
0.0160
GLY 295
0.0168
GLU 296
0.0165
GLY 297
0.0141
GLU 298
0.0111
GLU 299
0.0098
TRP 300
0.0074
GLY 301
0.0059
HIS 302
0.0056
ASP 303
0.0039
VAL 304
0.0021
ILE 305
0.0032
ARG 306
0.0023
TRP 307
0.0047
MET 308
0.0061
ARG 309
0.0070
ALA 310
0.0080
LYS 311
0.0107
LEU 312
0.0121
ALA 313
0.0126
SER 314
0.0149
GLY 315
0.0176
LEU 18
0.0130
ALA 19
0.0139
GLN 20
0.0133
VAL 21
0.0131
THR 22
0.0138
PHE 23
0.0154
ALA 24
0.0150
ASN 25
0.0144
GLU 26
0.0156
ALA 27
0.0182
ILE 28
0.0166
TYR 29
0.0162
PRO 30
0.0196
LEU 31
0.0191
LEU 32
0.0174
GLU 33
0.0200
LYS 34
0.0220
ARG 35
0.0201
ARG 36
0.0203
ALA 37
0.0225
GLU 38
0.0202
ILE 39
0.0176
GLU 40
0.0198
ASN 41
0.0212
VAL 42
0.0190
THR 43
0.0206
ARG 44
0.0193
LYS 45
0.0212
THR 46
0.0200
PHE 47
0.0201
ARG 48
0.0193
TYR 49
0.0175
GLY 50
0.0171
ALA 51
0.0168
LEU 52
0.0141
PRO 53
0.0151
GLY 54
0.0132
SER 55
0.0138
GLU 56
0.0152
MET 57
0.0142
ASP 58
0.0153
VAL 59
0.0157
TYR 60
0.0155
TYR 61
0.0171
PRO 62
0.0165
SER 63
0.0204
SER 64
0.0200
THR 65
0.0178
PRO 66
0.0189
SER 67
0.0205
GLY 68
0.0219
LYS 69
0.0193
ALA 70
0.0155
PRO 71
0.0133
VAL 72
0.0122
LEU 73
0.0085
ALA 74
0.0082
PHE 75
0.0055
VAL 76
0.0039
HIS 77
0.0054
GLY 78
0.0058
GLY 79
0.0082
ALA 80
0.0075
TYR 81
0.0055
VAL 82
0.0088
HIS 83
0.0102
GLY 84
0.0098
SER 85
0.0101
LYS 86
0.0105
THR 87
0.0118
HIS 88
0.0122
PRO 89
0.0134
PRO 90
0.0111
PRO 91
0.0109
GLY 92
0.0124
ASP 93
0.0141
LEU 94
0.0150
ILE 95
0.0126
TYR 96
0.0112
LYS 97
0.0136
ASN 98
0.0134
VAL 99
0.0099
GLY 100
0.0116
ALA 101
0.0138
PHE 102
0.0113
TYR 103
0.0092
ALA 104
0.0127
SER 105
0.0135
GLN 106
0.0100
GLY 107
0.0118
PHE 108
0.0112
VAL 109
0.0137
THR 110
0.0113
VAL 111
0.0113
ILE 112
0.0098
PRO 113
0.0099
ASP 114
0.0097
TYR 115
0.0074
ARG 116
0.0068
LYS 117
0.0077
LEU 118
0.0084
PRO 119
0.0096
GLY 120
0.0084
MET 121
0.0046
LYS 122
0.0013
TRP 123
0.0044
PRO 124
0.0065
ASP 125
0.0063
ALA 126
0.0047
PRO 127
0.0066
SER 128
0.0100
ASP 129
0.0098
ILE 130
0.0090
ALA 131
0.0122
SER 132
0.0145
ALA 133
0.0138
LEU 134
0.0142
THR 135
0.0180
PHE 136
0.0194
LEU 137
0.0183
VAL 138
0.0206
ALA 139
0.0238
HIS 140
0.0244
SER 141
0.0233
SER 142
0.0269
ASP 143
0.0265
VAL 144
0.0226
ASN 145
0.0241
ALA 146
0.0279
SER 147
0.0288
ALA 148
0.0245
PRO 149
0.0236
THR 150
0.0208
ALA 151
0.0212
ALA 152
0.0184
ASP 153
0.0184
VAL 154
0.0185
GLN 155
0.0189
ASN 156
0.0150
ILE 157
0.0124
PHE 158
0.0086
LEU 159
0.0067
VAL 160
0.0031
GLY 161
0.0017
HIS 162
0.0040
SER 163
0.0060
ALA 164
0.0044
GLY 165
0.0021
GLY 166
0.0036
ALA 167
0.0053
ILE 168
0.0039
ALA 169
0.0053
SER 170
0.0081
ASP 171
0.0091
VAL 172
0.0103
LEU 173
0.0129
LEU 174
0.0143
ALA 175
0.0143
PRO 176
0.0180
GLY 177
0.0187
LEU 178
0.0151
LEU 179
0.0166
PRO 180
0.0208
ALA 181
0.0226
ASN 182
0.0230
VAL 183
0.0192
ARG 184
0.0180
ARG 185
0.0199
SER 186
0.0176
VAL 187
0.0141
ARG 188
0.0132
GLY 189
0.0099
LEU 190
0.0078
ILE 191
0.0046
VAL 192
0.0047
PHE 193
0.0051
GLY 194
0.0083
GLY 195
0.0071
MET 196
0.0086
MET 197
0.0103
HIS 198
0.0129
TYR 199
0.0143
ARG 200
0.0182
GLY 201
0.0210
LEU 202
0.0186
GLU 203
0.0186
TYR 204
0.0147
PRO 205
0.0161
ILE 206
0.0125
PRO 207
0.0112
PRO 208
0.0102
PHE 209
0.0083
VAL 210
0.0074
LEU 211
0.0066
PRO 212
0.0057
GLY 213
0.0046
TYR 214
0.0027
TYR 215
0.0048
GLY 216
0.0051
THR 217
0.0094
ASP 218
0.0132
GLU 219
0.0145
ASP 220
0.0109
VAL 221
0.0106
ARG 222
0.0147
ALA 223
0.0145
HIS 224
0.0110
GLU 225
0.0104
PRO 226
0.0110
LEU 227
0.0149
GLY 228
0.0162
LEU 229
0.0152
LEU 230
0.0172
GLU 231
0.0209
SER 232
0.0213
ALA 233
0.0208
SER 234
0.0249
ASP 235
0.0268
GLU 236
0.0262
ILE 237
0.0216
VAL 238
0.0214
ARG 239
0.0237
GLY 240
0.0211
LEU 241
0.0171
PRO 242
0.0148
ASP 243
0.0129
VAL 244
0.0104
LEU 245
0.0079
MET 246
0.0080
VAL 247
0.0073
LEU 248
0.0102
SER 249
0.0114
GLU 250
0.0146
HIS 251
0.0161
ASP 252
0.0134
VAL 253
0.0151
ALA 254
0.0174
ALA 255
0.0162
MET 256
0.0127
ARG 257
0.0146
ALA 258
0.0172
ALA 259
0.0143
VAL 260
0.0126
THR 261
0.0165
ASP 262
0.0181
PHE 263
0.0153
ARG 264
0.0156
SER 265
0.0200
ALA 266
0.0204
LEU 267
0.0182
ALA 268
0.0204
GLU 269
0.0242
ARG 270
0.0235
THR 271
0.0224
GLY 272
0.0247
LYS 273
0.0207
ASP 274
0.0185
VAL 275
0.0149
PRO 276
0.0116
LEU 277
0.0110
LEU 278
0.0088
VAL 279
0.0106
ALA 280
0.0104
GLN 281
0.0138
GLY 282
0.0163
HIS 283
0.0141
ASN 284
0.0138
HIS 285
0.0114
ILE 286
0.0115
SER 287
0.0129
PRO 288
0.0107
HIS 289
0.0094
TYR 290
0.0125
ALA 291
0.0133
LEU 292
0.0115
SER 293
0.0143
SER 294
0.0163
GLY 295
0.0169
GLU 296
0.0167
GLY 297
0.0143
GLU 298
0.0113
GLU 299
0.0099
TRP 300
0.0075
GLY 301
0.0060
HIS 302
0.0056
ASP 303
0.0040
VAL 304
0.0021
ILE 305
0.0031
ARG 306
0.0023
TRP 307
0.0048
MET 308
0.0061
ARG 309
0.0070
ALA 310
0.0082
LYS 311
0.0108
LEU 312
0.0123
ALA 313
0.0129
SER 314
0.0152
GLY 315
0.0180
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.