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 = 0.0307
LEU 18
0.0107
ALA 19
0.0144
GLN 20
0.0164
VAL 21
0.0131
THR 22
0.0140
PHE 23
0.0161
ALA 24
0.0151
ASN 25
0.0139
GLU 26
0.0160
ALA 27
0.0163
ILE 28
0.0148
TYR 29
0.0144
PRO 30
0.0153
LEU 31
0.0144
LEU 32
0.0135
GLU 33
0.0141
LYS 34
0.0143
ARG 35
0.0130
ARG 36
0.0132
ALA 37
0.0130
GLU 38
0.0127
ILE 39
0.0124
GLU 40
0.0137
ASN 41
0.0138
VAL 42
0.0138
THR 43
0.0141
ARG 44
0.0142
LYS 45
0.0153
THR 46
0.0164
PHE 47
0.0160
ARG 48
0.0178
TYR 49
0.0165
GLY 50
0.0194
ALA 51
0.0220
LEU 52
0.0205
PRO 53
0.0197
GLY 54
0.0191
SER 55
0.0181
GLU 56
0.0166
MET 57
0.0141
ASP 58
0.0133
VAL 59
0.0109
TYR 60
0.0107
TYR 61
0.0100
PRO 62
0.0094
SER 63
0.0141
SER 64
0.0136
THR 65
0.0116
PRO 66
0.0164
SER 67
0.0136
GLY 68
0.0127
LYS 69
0.0069
ALA 70
0.0043
PRO 71
0.0010
VAL 72
0.0038
LEU 73
0.0055
ALA 74
0.0085
PHE 75
0.0095
VAL 76
0.0106
HIS 77
0.0112
GLY 78
0.0107
GLY 79
0.0104
ALA 80
0.0100
SER 81
0.0059
VAL 82
0.0058
HIS 83
0.0052
GLY 84
0.0088
SER 85
0.0104
LYS 86
0.0111
THR 87
0.0111
HIS 88
0.0091
PRO 89
0.0068
PRO 90
0.0071
PRO 91
0.0068
GLY 92
0.0106
ASP 93
0.0118
LEU 94
0.0121
ILE 95
0.0120
TYR 96
0.0115
LYS 97
0.0114
ASN 98
0.0109
VAL 99
0.0099
GLY 100
0.0101
ALA 101
0.0103
PHE 102
0.0087
TYR 103
0.0064
ALA 104
0.0079
SER 105
0.0089
GLN 106
0.0059
GLY 107
0.0054
PHE 108
0.0038
VAL 109
0.0059
THR 110
0.0074
VAL 111
0.0090
ILE 112
0.0108
PRO 113
0.0126
ASP 114
0.0127
TYR 115
0.0142
ARG 116
0.0166
LYS 117
0.0075
LEU 118
0.0058
PRO 119
0.0050
GLY 120
0.0127
MET 121
0.0131
LYS 122
0.0128
TRP 123
0.0172
PRO 124
0.0162
ASP 125
0.0158
ALA 126
0.0165
PRO 127
0.0162
SER 128
0.0171
ASP 129
0.0162
ILE 130
0.0143
ALA 131
0.0146
SER 132
0.0158
ALA 133
0.0138
LEU 134
0.0116
THR 135
0.0134
PHE 136
0.0134
LEU 137
0.0101
VAL 138
0.0088
ALA 139
0.0110
HIS 140
0.0115
SER 141
0.0083
SER 142
0.0095
ASP 143
0.0132
VAL 144
0.0118
ASN 145
0.0105
ALA 146
0.0138
SER 147
0.0163
ALA 148
0.0137
PRO 149
0.0141
THR 150
0.0105
ALA 151
0.0078
ALA 152
0.0050
ASP 153
0.0012
VAL 154
0.0042
GLN 155
0.0056
ASN 156
0.0049
ILE 157
0.0061
PHE 158
0.0070
LEU 159
0.0093
VAL 160
0.0093
GLY 161
0.0119
HIS 162
0.0126
SER 163
0.0145
ALA 164
0.0152
GLY 165
0.0142
GLY 166
0.0132
ALA 167
0.0163
ILE 168
0.0158
ALA 169
0.0139
SER 170
0.0151
ASP 171
0.0178
VAL 172
0.0166
LEU 173
0.0164
LEU 174
0.0194
ALA 175
0.0212
PRO 176
0.0219
GLY 177
0.0200
LEU 178
0.0185
LEU 179
0.0165
PRO 180
0.0173
ALA 181
0.0169
ASN 182
0.0137
VAL 183
0.0124
ARG 184
0.0141
ARG 185
0.0128
SER 186
0.0098
VAL 187
0.0108
ARG 188
0.0100
GLY 189
0.0099
LEU 190
0.0113
ILE 191
0.0103
VAL 192
0.0125
PHE 193
0.0120
GLY 194
0.0146
GLY 195
0.0159
MET 196
0.0183
MET 197
0.0184
HIS 198
0.0204
TYR 199
0.0224
ARG 200
0.0242
GLY 201
0.0268
LEU 202
0.0243
GLU 203
0.0249
TYR 204
0.0200
PRO 205
0.0208
ILE 206
0.0173
PRO 207
0.0087
PRO 208
0.0068
PHE 209
0.0070
VAL 210
0.0121
LEU 211
0.0115
PRO 212
0.0104
GLY 213
0.0133
TYR 214
0.0137
TYR 215
0.0128
GLY 216
0.0119
THR 217
0.0139
ASP 218
0.0169
GLU 219
0.0160
ASP 220
0.0155
VAL 221
0.0173
ARG 222
0.0214
ALA 223
0.0195
HIS 224
0.0185
GLU 225
0.0208
PRO 226
0.0192
LEU 227
0.0205
GLY 228
0.0237
LEU 229
0.0218
LEU 230
0.0210
GLU 231
0.0245
SER 232
0.0269
ALA 233
0.0256
SER 234
0.0292
ASP 235
0.0283
GLU 236
0.0270
ILE 237
0.0236
VAL 238
0.0228
ARG 239
0.0225
GLY 240
0.0197
LEU 241
0.0177
PRO 242
0.0144
ASP 243
0.0142
VAL 244
0.0138
LEU 245
0.0114
MET 246
0.0125
VAL 247
0.0109
LEU 248
0.0124
SER 249
0.0118
GLU 250
0.0118
HIS 251
0.0150
ASP 252
0.0154
VAL 253
0.0192
ALA 254
0.0206
ALA 255
0.0214
MET 256
0.0186
ARG 257
0.0177
ALA 258
0.0205
ALA 259
0.0204
VAL 260
0.0176
THR 261
0.0186
ASP 262
0.0212
PHE 263
0.0200
ARG 264
0.0184
SER 265
0.0210
ALA 266
0.0230
LEU 267
0.0214
ALA 268
0.0213
GLU 269
0.0257
ARG 270
0.0248
THR 271
0.0228
GLY 272
0.0240
LYS 273
0.0214
ASP 274
0.0188
VAL 275
0.0164
PRO 276
0.0127
LEU 277
0.0117
LEU 278
0.0083
VAL 279
0.0084
ALA 280
0.0084
GLN 281
0.0088
GLY 282
0.0124
HIS 283
0.0132
ASN 284
0.0151
HIS 285
0.0147
ILE 286
0.0152
SER 287
0.0139
PRO 288
0.0113
HIS 289
0.0112
TYR 290
0.0126
ALA 291
0.0122
LEU 292
0.0106
SER 293
0.0112
SER 294
0.0124
GLY 295
0.0119
GLU 296
0.0124
GLY 297
0.0111
GLU 298
0.0090
GLU 299
0.0061
TRP 300
0.0056
GLY 301
0.0053
HIS 302
0.0027
ASP 303
0.0022
VAL 304
0.0039
ILE 305
0.0007
ARG 306
0.0040
TRP 307
0.0063
MET 308
0.0051
ARG 309
0.0064
ALA 310
0.0099
LYS 311
0.0105
LEU 312
0.0097
ALA 313
0.0142
SER 314
0.0176
GLY 315
0.0182
LEU 18
0.0113
ALA 19
0.0135
GLN 20
0.0164
VAL 21
0.0135
THR 22
0.0134
PHE 23
0.0147
ALA 24
0.0145
ASN 25
0.0134
GLU 26
0.0143
ALA 27
0.0148
ILE 28
0.0142
TYR 29
0.0142
PRO 30
0.0151
LEU 31
0.0142
LEU 32
0.0140
GLU 33
0.0144
LYS 34
0.0144
ARG 35
0.0139
ARG 36
0.0143
ALA 37
0.0145
GLU 38
0.0144
ILE 39
0.0139
GLU 40
0.0153
ASN 41
0.0157
VAL 42
0.0143
THR 43
0.0139
ARG 44
0.0144
LYS 45
0.0155
THR 46
0.0178
PHE 47
0.0181
ARG 48
0.0212
TYR 49
0.0199
GLY 50
0.0232
ALA 51
0.0263
LEU 52
0.0235
PRO 53
0.0236
GLY 54
0.0217
SER 55
0.0207
GLU 56
0.0190
MET 57
0.0157
ASP 58
0.0143
VAL 59
0.0113
TYR 60
0.0104
TYR 61
0.0086
PRO 62
0.0079
SER 63
0.0123
SER 64
0.0105
THR 65
0.0090
PRO 66
0.0130
SER 67
0.0097
GLY 68
0.0060
LYS 69
0.0027
ALA 70
0.0015
PRO 71
0.0031
VAL 72
0.0049
LEU 73
0.0058
ALA 74
0.0092
PHE 75
0.0094
VAL 76
0.0107
HIS 77
0.0113
GLY 78
0.0111
GLY 79
0.0099
ALA 80
0.0095
SER 81
0.0053
VAL 82
0.0060
HIS 83
0.0054
GLY 84
0.0089
SER 85
0.0112
LYS 86
0.0119
THR 87
0.0129
HIS 88
0.0099
PRO 89
0.0071
PRO 90
0.0090
PRO 91
0.0078
GLY 92
0.0108
ASP 93
0.0128
LEU 94
0.0127
ILE 95
0.0128
TYR 96
0.0126
LYS 97
0.0126
ASN 98
0.0120
VAL 99
0.0107
GLY 100
0.0107
ALA 101
0.0113
PHE 102
0.0099
TYR 103
0.0068
ALA 104
0.0077
SER 105
0.0097
GLN 106
0.0070
GLY 107
0.0050
PHE 108
0.0028
VAL 109
0.0050
THR 110
0.0075
VAL 111
0.0096
ILE 112
0.0113
PRO 113
0.0135
ASP 114
0.0137
TYR 115
0.0145
ARG 116
0.0163
LYS 117
0.0072
LEU 118
0.0055
PRO 119
0.0038
GLY 120
0.0107
MET 121
0.0110
LYS 122
0.0108
TRP 123
0.0162
PRO 124
0.0155
ASP 125
0.0148
ALA 126
0.0167
PRO 127
0.0163
SER 128
0.0178
ASP 129
0.0177
ILE 130
0.0154
ALA 131
0.0162
SER 132
0.0192
ALA 133
0.0166
LEU 134
0.0147
THR 135
0.0180
PHE 136
0.0176
LEU 137
0.0137
VAL 138
0.0144
ALA 139
0.0175
HIS 140
0.0159
SER 141
0.0121
SER 142
0.0116
ASP 143
0.0143
VAL 144
0.0122
ASN 145
0.0087
ALA 146
0.0111
SER 147
0.0114
ALA 148
0.0096
PRO 149
0.0093
THR 150
0.0053
ALA 151
0.0028
ALA 152
0.0045
ASP 153
0.0056
VAL 154
0.0096
GLN 155
0.0119
ASN 156
0.0089
ILE 157
0.0089
PHE 158
0.0079
LEU 159
0.0094
VAL 160
0.0087
GLY 161
0.0113
HIS 162
0.0119
SER 163
0.0140
ALA 164
0.0152
GLY 165
0.0139
GLY 166
0.0125
ALA 167
0.0156
ILE 168
0.0156
ALA 169
0.0135
SER 170
0.0146
ASP 171
0.0180
VAL 172
0.0176
LEU 173
0.0170
LEU 174
0.0197
ALA 175
0.0220
PRO 176
0.0236
GLY 177
0.0224
LEU 178
0.0208
LEU 179
0.0194
PRO 180
0.0228
ALA 181
0.0227
ASN 182
0.0204
VAL 183
0.0176
ARG 184
0.0178
ARG 185
0.0174
SER 186
0.0148
VAL 187
0.0137
ARG 188
0.0121
GLY 189
0.0102
LEU 190
0.0108
ILE 191
0.0085
VAL 192
0.0108
PHE 193
0.0105
GLY 194
0.0130
GLY 195
0.0146
MET 196
0.0172
MET 197
0.0172
HIS 198
0.0196
TYR 199
0.0215
ARG 200
0.0235
GLY 201
0.0261
LEU 202
0.0235
GLU 203
0.0244
TYR 204
0.0191
PRO 205
0.0191
ILE 206
0.0146
PRO 207
0.0073
PRO 208
0.0054
PHE 209
0.0060
VAL 210
0.0110
LEU 211
0.0111
PRO 212
0.0098
GLY 213
0.0120
TYR 214
0.0123
TYR 215
0.0120
GLY 216
0.0105
THR 217
0.0138
ASP 218
0.0185
GLU 219
0.0179
ASP 220
0.0162
VAL 221
0.0177
ARG 222
0.0218
ALA 223
0.0203
HIS 224
0.0188
GLU 225
0.0206
PRO 226
0.0188
LEU 227
0.0198
GLY 228
0.0233
LEU 229
0.0219
LEU 230
0.0205
GLU 231
0.0240
SER 232
0.0273
ALA 233
0.0263
SER 234
0.0307
ASP 235
0.0295
GLU 236
0.0296
ILE 237
0.0255
VAL 238
0.0233
ARG 239
0.0238
GLY 240
0.0219
LEU 241
0.0185
PRO 242
0.0152
ASP 243
0.0138
VAL 244
0.0122
LEU 245
0.0086
MET 246
0.0097
VAL 247
0.0084
LEU 248
0.0102
SER 249
0.0111
GLU 250
0.0113
HIS 251
0.0150
ASP 252
0.0145
VAL 253
0.0179
ALA 254
0.0186
ALA 255
0.0199
MET 256
0.0170
ARG 257
0.0154
ALA 258
0.0180
ALA 259
0.0183
VAL 260
0.0153
THR 261
0.0154
ASP 262
0.0183
PHE 263
0.0178
ARG 264
0.0153
SER 265
0.0172
ALA 266
0.0202
LEU 267
0.0190
ALA 268
0.0181
GLU 269
0.0223
ARG 270
0.0228
THR 271
0.0214
GLY 272
0.0215
LYS 273
0.0189
ASP 274
0.0152
VAL 275
0.0131
PRO 276
0.0090
LEU 277
0.0073
LEU 278
0.0044
VAL 279
0.0063
ALA 280
0.0080
GLN 281
0.0096
GLY 282
0.0134
HIS 283
0.0136
ASN 284
0.0155
HIS 285
0.0146
ILE 286
0.0153
SER 287
0.0145
PRO 288
0.0114
HIS 289
0.0115
TYR 290
0.0130
ALA 291
0.0128
LEU 292
0.0115
SER 293
0.0125
SER 294
0.0130
GLY 295
0.0125
GLU 296
0.0124
GLY 297
0.0125
GLU 298
0.0103
GLU 299
0.0079
TRP 300
0.0058
GLY 301
0.0058
HIS 302
0.0051
ASP 303
0.0022
VAL 304
0.0014
ILE 305
0.0019
ARG 306
0.0050
TRP 307
0.0052
MET 308
0.0049
ARG 309
0.0075
ALA 310
0.0107
LYS 311
0.0114
LEU 312
0.0115
ALA 313
0.0162
SER 314
0.0195
GLY 315
0.0204
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.