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 = 0.0321
LEU 18
0.0234
ALA 19
0.0228
GLN 20
0.0179
VAL 21
0.0174
THR 22
0.0191
PHE 23
0.0194
ALA 24
0.0163
ASN 25
0.0151
GLU 26
0.0181
ALA 27
0.0200
ILE 28
0.0169
TYR 29
0.0145
PRO 30
0.0175
LEU 31
0.0180
LEU 32
0.0142
GLU 33
0.0154
LYS 34
0.0184
ARG 35
0.0153
ARG 36
0.0136
ALA 37
0.0148
GLU 38
0.0136
ILE 39
0.0102
GLU 40
0.0098
ASN 41
0.0116
VAL 42
0.0079
THR 43
0.0074
ARG 44
0.0056
LYS 45
0.0078
THR 46
0.0082
PHE 47
0.0113
ARG 48
0.0130
TYR 49
0.0147
GLY 50
0.0174
ALA 51
0.0193
LEU 52
0.0162
PRO 53
0.0127
GLY 54
0.0099
SER 55
0.0123
GLU 56
0.0093
MET 57
0.0074
ASP 58
0.0040
VAL 59
0.0040
TYR 60
0.0011
TYR 61
0.0022
PRO 62
0.0031
SER 63
0.0072
SER 64
0.0057
THR 65
0.0029
PRO 66
0.0032
SER 67
0.0018
GLY 68
0.0038
LYS 69
0.0043
ALA 70
0.0045
PRO 71
0.0083
VAL 72
0.0081
LEU 73
0.0087
ALA 74
0.0091
PHE 75
0.0088
VAL 76
0.0104
HIS 77
0.0101
GLY 78
0.0121
GLY 79
0.0137
ALA 80
0.0164
SER 81
0.0158
VAL 82
0.0156
HIS 83
0.0130
GLY 84
0.0097
SER 85
0.0066
LYS 86
0.0045
THR 87
0.0031
HIS 88
0.0052
PRO 89
0.0043
PRO 90
0.0076
PRO 91
0.0105
GLY 92
0.0096
ASP 93
0.0066
LEU 94
0.0081
ILE 95
0.0078
TYR 96
0.0061
LYS 97
0.0050
ASN 98
0.0082
VAL 99
0.0077
GLY 100
0.0044
ALA 101
0.0063
PHE 102
0.0085
TYR 103
0.0072
ALA 104
0.0046
SER 105
0.0075
GLN 106
0.0086
GLY 107
0.0057
PHE 108
0.0054
VAL 109
0.0035
THR 110
0.0044
VAL 111
0.0058
ILE 112
0.0058
PRO 113
0.0079
ASP 114
0.0080
TYR 115
0.0115
ARG 116
0.0135
LYS 117
0.0146
LEU 118
0.0174
PRO 119
0.0186
GLY 120
0.0180
MET 121
0.0189
LYS 122
0.0207
TRP 123
0.0196
PRO 124
0.0188
ASP 125
0.0177
ALA 126
0.0154
PRO 127
0.0164
SER 128
0.0171
ASP 129
0.0152
ILE 130
0.0140
ALA 131
0.0166
SER 132
0.0171
ALA 133
0.0138
LEU 134
0.0145
THR 135
0.0182
PHE 136
0.0165
LEU 137
0.0137
VAL 138
0.0166
ALA 139
0.0199
HIS 140
0.0176
SER 141
0.0152
SER 142
0.0170
ASP 143
0.0166
VAL 144
0.0124
ASN 145
0.0119
ALA 146
0.0154
SER 147
0.0151
ALA 148
0.0103
PRO 149
0.0085
THR 150
0.0046
ALA 151
0.0069
ALA 152
0.0075
ASP 153
0.0093
VAL 154
0.0123
GLN 155
0.0144
ASN 156
0.0126
ILE 157
0.0123
PHE 158
0.0130
LEU 159
0.0118
VAL 160
0.0114
GLY 161
0.0117
HIS 162
0.0118
SER 163
0.0132
ALA 164
0.0129
GLY 165
0.0116
GLY 166
0.0127
ALA 167
0.0139
ILE 168
0.0144
ALA 169
0.0132
SER 170
0.0149
ASP 171
0.0167
VAL 172
0.0161
LEU 173
0.0180
LEU 174
0.0171
ALA 175
0.0182
PRO 176
0.0189
GLY 177
0.0206
LEU 178
0.0186
LEU 179
0.0189
PRO 180
0.0224
ALA 181
0.0242
ASN 182
0.0219
VAL 183
0.0178
ARG 184
0.0192
ARG 185
0.0203
SER 186
0.0165
VAL 187
0.0162
ARG 188
0.0166
GLY 189
0.0150
LEU 190
0.0143
ILE 191
0.0136
VAL 192
0.0122
PHE 193
0.0118
GLY 194
0.0130
GLY 195
0.0113
MET 196
0.0123
MET 197
0.0128
HIS 198
0.0141
TYR 199
0.0159
ARG 200
0.0168
GLY 201
0.0106
LEU 202
0.0113
GLU 203
0.0107
TYR 204
0.0157
PRO 205
0.0182
ILE 206
0.0195
PRO 207
0.0222
PRO 208
0.0248
PHE 209
0.0236
VAL 210
0.0212
LEU 211
0.0226
PRO 212
0.0250
GLY 213
0.0235
TYR 214
0.0210
TYR 215
0.0222
GLY 216
0.0279
THR 217
0.0321
ASP 218
0.0308
GLU 219
0.0294
ASP 220
0.0254
VAL 221
0.0221
ARG 222
0.0214
ALA 223
0.0205
HIS 224
0.0187
GLU 225
0.0160
PRO 226
0.0141
LEU 227
0.0148
GLY 228
0.0179
LEU 229
0.0165
LEU 230
0.0156
GLU 231
0.0185
SER 232
0.0186
ALA 233
0.0181
SER 234
0.0198
ASP 235
0.0204
GLU 236
0.0200
ILE 237
0.0183
VAL 238
0.0186
ARG 239
0.0185
GLY 240
0.0199
LEU 241
0.0187
PRO 242
0.0178
ASP 243
0.0172
VAL 244
0.0161
LEU 245
0.0154
MET 246
0.0118
VAL 247
0.0108
LEU 248
0.0106
SER 249
0.0103
GLU 250
0.0071
HIS 251
0.0082
ASP 252
0.0097
VAL 253
0.0087
ALA 254
0.0071
ALA 255
0.0082
MET 256
0.0078
ARG 257
0.0067
ALA 258
0.0074
ALA 259
0.0085
VAL 260
0.0101
THR 261
0.0089
ASP 262
0.0082
PHE 263
0.0095
ARG 264
0.0110
SER 265
0.0117
ALA 266
0.0117
LEU 267
0.0135
ALA 268
0.0150
GLU 269
0.0130
ARG 270
0.0175
THR 271
0.0163
GLY 272
0.0169
LYS 273
0.0177
ASP 274
0.0171
VAL 275
0.0154
PRO 276
0.0151
LEU 277
0.0130
LEU 278
0.0124
VAL 279
0.0102
ALA 280
0.0107
GLN 281
0.0098
GLY 282
0.0104
HIS 283
0.0122
ASN 284
0.0130
HIS 285
0.0141
ILE 286
0.0134
SER 287
0.0131
PRO 288
0.0137
HIS 289
0.0116
TYR 290
0.0119
ALA 291
0.0141
LEU 292
0.0115
SER 293
0.0111
SER 294
0.0147
GLY 295
0.0159
GLU 296
0.0185
GLY 297
0.0168
GLU 298
0.0146
GLU 299
0.0162
TRP 300
0.0153
GLY 301
0.0134
HIS 302
0.0146
ASP 303
0.0164
VAL 304
0.0146
ILE 305
0.0136
ARG 306
0.0163
TRP 307
0.0169
MET 308
0.0148
ARG 309
0.0152
ALA 310
0.0183
LYS 311
0.0179
LEU 312
0.0157
ALA 313
0.0180
SER 314
0.0216
GLY 315
0.0204
LEU 18
0.0237
ALA 19
0.0232
GLN 20
0.0182
VAL 21
0.0177
THR 22
0.0195
PHE 23
0.0197
ALA 24
0.0166
ASN 25
0.0154
GLU 26
0.0184
ALA 27
0.0203
ILE 28
0.0170
TYR 29
0.0146
PRO 30
0.0177
LEU 31
0.0181
LEU 32
0.0142
GLU 33
0.0154
LYS 34
0.0185
ARG 35
0.0153
ARG 36
0.0136
ALA 37
0.0148
GLU 38
0.0136
ILE 39
0.0102
GLU 40
0.0097
ASN 41
0.0117
VAL 42
0.0079
THR 43
0.0075
ARG 44
0.0057
LYS 45
0.0080
THR 46
0.0084
PHE 47
0.0116
ARG 48
0.0132
TYR 49
0.0149
GLY 50
0.0177
ALA 51
0.0195
LEU 52
0.0165
PRO 53
0.0130
GLY 54
0.0102
SER 55
0.0126
GLU 56
0.0095
MET 57
0.0076
ASP 58
0.0042
VAL 59
0.0042
TYR 60
0.0012
TYR 61
0.0025
PRO 62
0.0031
SER 63
0.0073
SER 64
0.0060
THR 65
0.0030
PRO 66
0.0033
SER 67
0.0018
GLY 68
0.0043
LYS 69
0.0043
ALA 70
0.0043
PRO 71
0.0082
VAL 72
0.0081
LEU 73
0.0086
ALA 74
0.0091
PHE 75
0.0089
VAL 76
0.0105
HIS 77
0.0102
GLY 78
0.0122
GLY 79
0.0137
ALA 80
0.0164
SER 81
0.0159
VAL 82
0.0156
HIS 83
0.0131
GLY 84
0.0099
SER 85
0.0067
LYS 86
0.0047
THR 87
0.0031
HIS 88
0.0052
PRO 89
0.0043
PRO 90
0.0075
PRO 91
0.0105
GLY 92
0.0097
ASP 93
0.0066
LEU 94
0.0081
ILE 95
0.0078
TYR 96
0.0061
LYS 97
0.0049
ASN 98
0.0081
VAL 99
0.0076
GLY 100
0.0043
ALA 101
0.0061
PHE 102
0.0084
TYR 103
0.0071
ALA 104
0.0044
SER 105
0.0074
GLN 106
0.0084
GLY 107
0.0055
PHE 108
0.0052
VAL 109
0.0035
THR 110
0.0044
VAL 111
0.0059
ILE 112
0.0059
PRO 113
0.0081
ASP 114
0.0082
TYR 115
0.0117
ARG 116
0.0137
LYS 117
0.0147
LEU 118
0.0175
PRO 119
0.0188
GLY 120
0.0182
MET 121
0.0190
LYS 122
0.0207
TRP 123
0.0196
PRO 124
0.0188
ASP 125
0.0177
ALA 126
0.0156
PRO 127
0.0165
SER 128
0.0172
ASP 129
0.0154
ILE 130
0.0142
ALA 131
0.0168
SER 132
0.0173
ALA 133
0.0139
LEU 134
0.0147
THR 135
0.0184
PHE 136
0.0167
LEU 137
0.0138
VAL 138
0.0167
ALA 139
0.0201
HIS 140
0.0179
SER 141
0.0154
SER 142
0.0173
ASP 143
0.0169
VAL 144
0.0126
ASN 145
0.0122
ALA 146
0.0157
SER 147
0.0155
ALA 148
0.0106
PRO 149
0.0089
THR 150
0.0050
ALA 151
0.0071
ALA 152
0.0076
ASP 153
0.0093
VAL 154
0.0124
GLN 155
0.0144
ASN 156
0.0126
ILE 157
0.0123
PHE 158
0.0130
LEU 159
0.0119
VAL 160
0.0115
GLY 161
0.0118
HIS 162
0.0119
SER 163
0.0133
ALA 164
0.0131
GLY 165
0.0118
GLY 166
0.0128
ALA 167
0.0140
ILE 168
0.0145
ALA 169
0.0133
SER 170
0.0149
ASP 171
0.0168
VAL 172
0.0161
LEU 173
0.0180
LEU 174
0.0171
ALA 175
0.0182
PRO 176
0.0190
GLY 177
0.0207
LEU 178
0.0187
LEU 179
0.0190
PRO 180
0.0226
ALA 181
0.0242
ASN 182
0.0219
VAL 183
0.0179
ARG 184
0.0193
ARG 185
0.0203
SER 186
0.0165
VAL 187
0.0163
ARG 188
0.0166
GLY 189
0.0151
LEU 190
0.0144
ILE 191
0.0137
VAL 192
0.0123
PHE 193
0.0119
GLY 194
0.0131
GLY 195
0.0114
MET 196
0.0123
MET 197
0.0128
HIS 198
0.0140
TYR 199
0.0157
ARG 200
0.0164
GLY 201
0.0101
LEU 202
0.0110
GLU 203
0.0103
TYR 204
0.0156
PRO 205
0.0181
ILE 206
0.0194
PRO 207
0.0220
PRO 208
0.0246
PHE 209
0.0234
VAL 210
0.0211
LEU 211
0.0225
PRO 212
0.0249
GLY 213
0.0234
TYR 214
0.0210
TYR 215
0.0221
GLY 216
0.0277
THR 217
0.0319
ASP 218
0.0306
GLU 219
0.0290
ASP 220
0.0252
VAL 221
0.0219
ARG 222
0.0212
ALA 223
0.0203
HIS 224
0.0185
GLU 225
0.0159
PRO 226
0.0140
LEU 227
0.0146
GLY 228
0.0178
LEU 229
0.0164
LEU 230
0.0155
GLU 231
0.0183
SER 232
0.0184
ALA 233
0.0180
SER 234
0.0198
ASP 235
0.0204
GLU 236
0.0200
ILE 237
0.0184
VAL 238
0.0186
ARG 239
0.0186
GLY 240
0.0199
LEU 241
0.0188
PRO 242
0.0179
ASP 243
0.0173
VAL 244
0.0162
LEU 245
0.0155
MET 246
0.0120
VAL 247
0.0110
LEU 248
0.0108
SER 249
0.0106
GLU 250
0.0074
HIS 251
0.0085
ASP 252
0.0098
VAL 253
0.0088
ALA 254
0.0071
ALA 255
0.0083
MET 256
0.0078
ARG 257
0.0068
ALA 258
0.0072
ALA 259
0.0084
VAL 260
0.0101
THR 261
0.0089
ASP 262
0.0082
PHE 263
0.0095
ARG 264
0.0111
SER 265
0.0117
ALA 266
0.0117
LEU 267
0.0136
ALA 268
0.0151
GLU 269
0.0133
ARG 270
0.0176
THR 271
0.0165
GLY 272
0.0171
LYS 273
0.0180
ASP 274
0.0173
VAL 275
0.0156
PRO 276
0.0153
LEU 277
0.0133
LEU 278
0.0126
VAL 279
0.0105
ALA 280
0.0109
GLN 281
0.0102
GLY 282
0.0107
HIS 283
0.0124
ASN 284
0.0132
HIS 285
0.0143
ILE 286
0.0136
SER 287
0.0133
PRO 288
0.0138
HIS 289
0.0116
TYR 290
0.0120
ALA 291
0.0141
LEU 292
0.0115
SER 293
0.0111
SER 294
0.0148
GLY 295
0.0159
GLU 296
0.0186
GLY 297
0.0169
GLU 298
0.0145
GLU 299
0.0162
TRP 300
0.0154
GLY 301
0.0134
HIS 302
0.0146
ASP 303
0.0163
VAL 304
0.0145
ILE 305
0.0135
ARG 306
0.0161
TRP 307
0.0169
MET 308
0.0147
ARG 309
0.0150
ALA 310
0.0181
LYS 311
0.0178
LEU 312
0.0155
ALA 313
0.0177
SER 314
0.0214
GLY 315
0.0202
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.