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 = 0.0294
LEU 18
0.0102
ALA 19
0.0090
GLN 20
0.0079
VAL 21
0.0098
THR 22
0.0103
PHE 23
0.0066
ALA 24
0.0060
ASN 25
0.0077
GLU 26
0.0076
ALA 27
0.0073
ILE 28
0.0069
TYR 29
0.0071
PRO 30
0.0085
LEU 31
0.0088
LEU 32
0.0092
GLU 33
0.0077
LYS 34
0.0083
ARG 35
0.0091
ARG 36
0.0096
ALA 37
0.0117
GLU 38
0.0124
ILE 39
0.0137
GLU 40
0.0154
ASN 41
0.0177
VAL 42
0.0197
THR 43
0.0203
ARG 44
0.0189
LYS 45
0.0172
THR 46
0.0155
PHE 47
0.0131
ARG 48
0.0105
TYR 49
0.0084
GLY 50
0.0090
ALA 51
0.0110
LEU 52
0.0108
PRO 53
0.0096
GLY 54
0.0116
SER 55
0.0096
GLU 56
0.0102
MET 57
0.0116
ASP 58
0.0138
VAL 59
0.0139
TYR 60
0.0166
TYR 61
0.0176
PRO 62
0.0190
SER 63
0.0247
SER 64
0.0253
THR 65
0.0243
PRO 66
0.0294
SER 67
0.0253
GLY 68
0.0242
LYS 69
0.0182
ALA 70
0.0170
PRO 71
0.0144
VAL 72
0.0128
LEU 73
0.0129
ALA 74
0.0114
PHE 75
0.0110
VAL 76
0.0104
HIS 77
0.0117
GLY 78
0.0123
GLY 79
0.0138
ALA 80
0.0135
SER 81
0.0119
VAL 82
0.0122
HIS 83
0.0119
GLY 84
0.0071
SER 85
0.0085
LYS 86
0.0095
THR 87
0.0083
HIS 88
0.0061
PRO 89
0.0059
PRO 90
0.0053
PRO 91
0.0050
GLY 92
0.0036
ASP 93
0.0085
LEU 94
0.0082
ILE 95
0.0090
TYR 96
0.0114
LYS 97
0.0123
ASN 98
0.0124
VAL 99
0.0135
GLY 100
0.0149
ALA 101
0.0159
PHE 102
0.0158
TYR 103
0.0156
ALA 104
0.0164
SER 105
0.0182
GLN 106
0.0177
GLY 107
0.0168
PHE 108
0.0158
VAL 109
0.0147
THR 110
0.0145
VAL 111
0.0115
ILE 112
0.0114
PRO 113
0.0102
ASP 114
0.0086
TYR 115
0.0086
ARG 116
0.0100
LYS 117
0.0100
LEU 118
0.0127
PRO 119
0.0137
GLY 120
0.0140
MET 121
0.0133
LYS 122
0.0150
TRP 123
0.0125
PRO 124
0.0100
ASP 125
0.0106
ALA 126
0.0098
PRO 127
0.0075
SER 128
0.0066
ASP 129
0.0073
ILE 130
0.0067
ALA 131
0.0044
SER 132
0.0057
ALA 133
0.0074
LEU 134
0.0059
THR 135
0.0040
PHE 136
0.0064
LEU 137
0.0079
VAL 138
0.0063
ALA 139
0.0047
HIS 140
0.0080
SER 141
0.0105
SER 142
0.0119
ASP 143
0.0134
VAL 144
0.0142
ASN 145
0.0158
ALA 146
0.0172
SER 147
0.0212
ALA 148
0.0203
PRO 149
0.0224
THR 150
0.0203
ALA 151
0.0172
ALA 152
0.0147
ASP 153
0.0130
VAL 154
0.0105
GLN 155
0.0109
ASN 156
0.0124
ILE 157
0.0115
PHE 158
0.0126
LEU 159
0.0108
VAL 160
0.0125
GLY 161
0.0124
HIS 162
0.0135
SER 163
0.0139
ALA 164
0.0122
GLY 165
0.0118
GLY 166
0.0123
ALA 167
0.0119
ILE 168
0.0098
ALA 169
0.0092
SER 170
0.0086
ASP 171
0.0069
VAL 172
0.0054
LEU 173
0.0051
LEU 174
0.0045
ALA 175
0.0027
PRO 176
0.0029
GLY 177
0.0032
LEU 178
0.0031
LEU 179
0.0010
PRO 180
0.0014
ALA 181
0.0046
ASN 182
0.0053
VAL 183
0.0043
ARG 184
0.0055
ARG 185
0.0085
SER 186
0.0094
VAL 187
0.0098
ARG 188
0.0123
GLY 189
0.0128
LEU 190
0.0122
ILE 191
0.0142
VAL 192
0.0143
PHE 193
0.0156
GLY 194
0.0165
GLY 195
0.0161
MET 196
0.0164
MET 197
0.0149
HIS 198
0.0159
TYR 199
0.0187
ARG 200
0.0192
GLY 201
0.0236
LEU 202
0.0232
GLU 203
0.0250
TYR 204
0.0194
PRO 205
0.0214
ILE 206
0.0209
PRO 207
0.0202
PRO 208
0.0220
PHE 209
0.0198
VAL 210
0.0196
LEU 211
0.0196
PRO 212
0.0212
GLY 213
0.0205
TYR 214
0.0169
TYR 215
0.0164
GLY 216
0.0220
THR 217
0.0256
ASP 218
0.0252
GLU 219
0.0203
ASP 220
0.0170
VAL 221
0.0169
ARG 222
0.0142
ALA 223
0.0099
HIS 224
0.0101
GLU 225
0.0122
PRO 226
0.0108
LEU 227
0.0117
GLY 228
0.0091
LEU 229
0.0059
LEU 230
0.0081
GLU 231
0.0078
SER 232
0.0030
ALA 233
0.0045
SER 234
0.0083
ASP 235
0.0138
GLU 236
0.0134
ILE 237
0.0079
VAL 238
0.0121
ARG 239
0.0160
GLY 240
0.0100
LEU 241
0.0103
PRO 242
0.0120
ASP 243
0.0139
VAL 244
0.0142
LEU 245
0.0165
MET 246
0.0173
VAL 247
0.0183
LEU 248
0.0196
SER 249
0.0176
GLU 250
0.0192
HIS 251
0.0197
ASP 252
0.0204
VAL 253
0.0222
ALA 254
0.0251
ALA 255
0.0226
MET 256
0.0209
ARG 257
0.0223
ALA 258
0.0231
ALA 259
0.0196
VAL 260
0.0194
THR 261
0.0220
ASP 262
0.0198
PHE 263
0.0169
ARG 264
0.0193
SER 265
0.0206
ALA 266
0.0171
LEU 267
0.0162
ALA 268
0.0202
GLU 269
0.0199
ARG 270
0.0159
THR 271
0.0177
GLY 272
0.0221
LYS 273
0.0213
ASP 274
0.0234
VAL 275
0.0212
PRO 276
0.0195
LEU 277
0.0203
LEU 278
0.0204
VAL 279
0.0189
ALA 280
0.0178
GLN 281
0.0189
GLY 282
0.0169
HIS 283
0.0153
ASN 284
0.0147
HIS 285
0.0153
ILE 286
0.0140
SER 287
0.0122
PRO 288
0.0128
HIS 289
0.0128
TYR 290
0.0119
ALA 291
0.0125
LEU 292
0.0130
SER 293
0.0123
SER 294
0.0102
GLY 295
0.0096
GLU 296
0.0104
GLY 297
0.0163
GLU 298
0.0151
GLU 299
0.0159
TRP 300
0.0166
GLY 301
0.0164
HIS 302
0.0172
ASP 303
0.0177
VAL 304
0.0169
ILE 305
0.0174
ARG 306
0.0183
TRP 307
0.0177
MET 308
0.0164
ARG 309
0.0180
ALA 310
0.0189
LYS 311
0.0166
LEU 312
0.0169
ALA 313
0.0196
SER 314
0.0188
GLY 315
0.0169
LEU 18
0.0110
ALA 19
0.0096
GLN 20
0.0087
VAL 21
0.0105
THR 22
0.0108
PHE 23
0.0070
ALA 24
0.0067
ASN 25
0.0084
GLU 26
0.0082
ALA 27
0.0084
ILE 28
0.0080
TYR 29
0.0079
PRO 30
0.0097
LEU 31
0.0102
LEU 32
0.0101
GLU 33
0.0085
LYS 34
0.0099
ARG 35
0.0104
ARG 36
0.0103
ALA 37
0.0126
GLU 38
0.0134
ILE 39
0.0140
GLU 40
0.0153
ASN 41
0.0177
VAL 42
0.0186
THR 43
0.0187
ARG 44
0.0174
LYS 45
0.0155
THR 46
0.0141
PHE 47
0.0118
ARG 48
0.0103
TYR 49
0.0084
GLY 50
0.0090
ALA 51
0.0111
LEU 52
0.0111
PRO 53
0.0097
GLY 54
0.0114
SER 55
0.0097
GLU 56
0.0101
MET 57
0.0109
ASP 58
0.0128
VAL 59
0.0128
TYR 60
0.0152
TYR 61
0.0160
PRO 62
0.0173
SER 63
0.0224
SER 64
0.0227
THR 65
0.0218
PRO 66
0.0262
SER 67
0.0220
GLY 68
0.0207
LYS 69
0.0155
ALA 70
0.0150
PRO 71
0.0128
VAL 72
0.0114
LEU 73
0.0120
ALA 74
0.0107
PHE 75
0.0108
VAL 76
0.0103
HIS 77
0.0117
GLY 78
0.0125
GLY 79
0.0140
ALA 80
0.0138
SER 81
0.0122
VAL 82
0.0124
HIS 83
0.0120
GLY 84
0.0067
SER 85
0.0080
LYS 86
0.0091
THR 87
0.0083
HIS 88
0.0055
PRO 89
0.0053
PRO 90
0.0047
PRO 91
0.0041
GLY 92
0.0028
ASP 93
0.0087
LEU 94
0.0085
ILE 95
0.0090
TYR 96
0.0113
LYS 97
0.0122
ASN 98
0.0125
VAL 99
0.0133
GLY 100
0.0143
ALA 101
0.0154
PHE 102
0.0154
TYR 103
0.0150
ALA 104
0.0153
SER 105
0.0172
GLN 106
0.0168
GLY 107
0.0155
PHE 108
0.0145
VAL 109
0.0132
THR 110
0.0134
VAL 111
0.0107
ILE 112
0.0109
PRO 113
0.0098
ASP 114
0.0088
TYR 115
0.0091
ARG 116
0.0107
LYS 117
0.0107
LEU 118
0.0129
PRO 119
0.0136
GLY 120
0.0147
MET 121
0.0143
LYS 122
0.0162
TRP 123
0.0134
PRO 124
0.0109
ASP 125
0.0116
ALA 126
0.0104
PRO 127
0.0079
SER 128
0.0073
ASP 129
0.0077
ILE 130
0.0067
ALA 131
0.0045
SER 132
0.0058
ALA 133
0.0069
LEU 134
0.0051
THR 135
0.0033
PHE 136
0.0055
LEU 137
0.0065
VAL 138
0.0044
ALA 139
0.0030
HIS 140
0.0060
SER 141
0.0079
SER 142
0.0088
ASP 143
0.0107
VAL 144
0.0118
ASN 145
0.0129
ALA 146
0.0140
SER 147
0.0178
ALA 148
0.0174
PRO 149
0.0195
THR 150
0.0176
ALA 151
0.0144
ALA 152
0.0123
ASP 153
0.0108
VAL 154
0.0084
GLN 155
0.0093
ASN 156
0.0109
ILE 157
0.0102
PHE 158
0.0118
LEU 159
0.0104
VAL 160
0.0123
GLY 161
0.0125
HIS 162
0.0138
SER 163
0.0146
ALA 164
0.0129
GLY 165
0.0121
GLY 166
0.0126
ALA 167
0.0125
ILE 168
0.0101
ALA 169
0.0092
SER 170
0.0089
ASP 171
0.0072
VAL 172
0.0053
LEU 173
0.0050
LEU 174
0.0049
ALA 175
0.0030
PRO 176
0.0030
GLY 177
0.0037
LEU 178
0.0035
LEU 179
0.0009
PRO 180
0.0023
ALA 181
0.0050
ASN 182
0.0054
VAL 183
0.0033
ARG 184
0.0049
ARG 185
0.0082
SER 186
0.0083
VAL 187
0.0090
ARG 188
0.0117
GLY 189
0.0125
LEU 190
0.0122
ILE 191
0.0144
VAL 192
0.0147
PHE 193
0.0161
GLY 194
0.0174
GLY 195
0.0169
MET 196
0.0175
MET 197
0.0161
HIS 198
0.0174
TYR 199
0.0205
ARG 200
0.0213
GLY 201
0.0262
LEU 202
0.0254
GLU 203
0.0271
TYR 204
0.0207
PRO 205
0.0227
ILE 206
0.0219
PRO 207
0.0198
PRO 208
0.0218
PHE 209
0.0198
VAL 210
0.0201
LEU 211
0.0204
PRO 212
0.0222
GLY 213
0.0215
TYR 214
0.0178
TYR 215
0.0174
GLY 216
0.0236
THR 217
0.0273
ASP 218
0.0267
GLU 219
0.0217
ASP 220
0.0183
VAL 221
0.0181
ARG 222
0.0157
ALA 223
0.0108
HIS 224
0.0110
GLU 225
0.0134
PRO 226
0.0118
LEU 227
0.0131
GLY 228
0.0106
LEU 229
0.0069
LEU 230
0.0092
GLU 231
0.0095
SER 232
0.0044
ALA 233
0.0052
SER 234
0.0087
ASP 235
0.0148
GLU 236
0.0142
ILE 237
0.0083
VAL 238
0.0130
ARG 239
0.0170
GLY 240
0.0105
LEU 241
0.0107
PRO 242
0.0121
ASP 243
0.0142
VAL 244
0.0147
LEU 245
0.0171
MET 246
0.0181
VAL 247
0.0191
LEU 248
0.0206
SER 249
0.0184
GLU 250
0.0202
HIS 251
0.0209
ASP 252
0.0214
VAL 253
0.0237
ALA 254
0.0269
ALA 255
0.0245
MET 256
0.0224
ARG 257
0.0238
ALA 258
0.0251
ALA 259
0.0214
VAL 260
0.0209
THR 261
0.0240
ASP 262
0.0219
PHE 263
0.0185
ARG 264
0.0210
SER 265
0.0228
ALA 266
0.0192
LEU 267
0.0179
ALA 268
0.0221
GLU 269
0.0222
ARG 270
0.0178
THR 271
0.0193
GLY 272
0.0243
LYS 273
0.0231
ASP 274
0.0252
VAL 275
0.0226
PRO 276
0.0206
LEU 277
0.0216
LEU 278
0.0214
VAL 279
0.0198
ALA 280
0.0185
GLN 281
0.0197
GLY 282
0.0178
HIS 283
0.0161
ASN 284
0.0157
HIS 285
0.0163
ILE 286
0.0150
SER 287
0.0129
PRO 288
0.0132
HIS 289
0.0132
TYR 290
0.0125
ALA 291
0.0131
LEU 292
0.0133
SER 293
0.0126
SER 294
0.0113
GLY 295
0.0110
GLU 296
0.0117
GLY 297
0.0170
GLU 298
0.0154
GLU 299
0.0161
TRP 300
0.0171
GLY 301
0.0164
HIS 302
0.0171
ASP 303
0.0180
VAL 304
0.0169
ILE 305
0.0170
ARG 306
0.0181
TRP 307
0.0177
MET 308
0.0160
ARG 309
0.0174
ALA 310
0.0187
LYS 311
0.0163
LEU 312
0.0160
ALA 313
0.0189
SER 314
0.0186
GLY 315
0.0162
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.