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 = 0.0661
LEU 18
0.0075
ALA 19
0.0112
GLN 20
0.0171
VAL 21
0.0095
THR 22
0.0076
PHE 23
0.0109
ALA 24
0.0130
ASN 25
0.0086
GLU 26
0.0090
ALA 27
0.0153
ILE 28
0.0150
TYR 29
0.0107
PRO 30
0.0107
LEU 31
0.0132
LEU 32
0.0086
GLU 33
0.0064
LYS 34
0.0121
ARG 35
0.0078
ARG 36
0.0059
ALA 37
0.0105
GLU 38
0.0111
ILE 39
0.0059
GLU 40
0.0076
ASN 41
0.0135
VAL 42
0.0086
THR 43
0.0077
ARG 44
0.0060
LYS 45
0.0138
THR 46
0.0142
PHE 47
0.0150
ARG 48
0.0184
TYR 49
0.0129
GLY 50
0.0088
ALA 51
0.0162
LEU 52
0.0239
PRO 53
0.0320
GLY 54
0.0155
SER 55
0.0121
GLU 56
0.0157
MET 57
0.0102
ASP 58
0.0082
VAL 59
0.0077
TYR 60
0.0035
TYR 61
0.0053
PRO 62
0.0087
SER 63
0.0156
SER 64
0.0148
THR 65
0.0119
PRO 66
0.0121
SER 67
0.0144
GLY 68
0.0087
LYS 69
0.0088
ALA 70
0.0108
PRO 71
0.0139
VAL 72
0.0110
LEU 73
0.0095
ALA 74
0.0095
PHE 75
0.0106
VAL 76
0.0088
HIS 77
0.0079
GLY 78
0.0102
GLY 79
0.0052
ALA 80
0.0050
SER 81
0.0087
VAL 82
0.0095
HIS 83
0.0071
GLY 84
0.0080
SER 85
0.0091
LYS 86
0.0098
THR 87
0.0134
HIS 88
0.0119
PRO 89
0.0116
PRO 90
0.0118
PRO 91
0.0093
GLY 92
0.0068
ASP 93
0.0088
LEU 94
0.0079
ILE 95
0.0118
TYR 96
0.0097
LYS 97
0.0072
ASN 98
0.0075
VAL 99
0.0088
GLY 100
0.0069
ALA 101
0.0062
PHE 102
0.0103
TYR 103
0.0100
ALA 104
0.0092
SER 105
0.0105
GLN 106
0.0104
GLY 107
0.0102
PHE 108
0.0091
VAL 109
0.0077
THR 110
0.0085
VAL 111
0.0035
ILE 112
0.0039
PRO 113
0.0056
ASP 114
0.0104
TYR 115
0.0119
ARG 116
0.0140
LYS 117
0.0157
LEU 118
0.0183
PRO 119
0.0230
GLY 120
0.0264
MET 121
0.0230
LYS 122
0.0203
TRP 123
0.0143
PRO 124
0.0150
ASP 125
0.0180
ALA 126
0.0115
PRO 127
0.0112
SER 128
0.0125
ASP 129
0.0111
ILE 130
0.0106
ALA 131
0.0105
SER 132
0.0107
ALA 133
0.0126
LEU 134
0.0104
THR 135
0.0135
PHE 136
0.0174
LEU 137
0.0139
VAL 138
0.0144
ALA 139
0.0184
HIS 140
0.0219
SER 141
0.0178
SER 142
0.0196
ASP 143
0.0231
VAL 144
0.0164
ASN 145
0.0136
ALA 146
0.0189
SER 147
0.0216
ALA 148
0.0146
PRO 149
0.0131
THR 150
0.0088
ALA 151
0.0066
ALA 152
0.0077
ASP 153
0.0108
VAL 154
0.0102
GLN 155
0.0102
ASN 156
0.0177
ILE 157
0.0171
PHE 158
0.0167
LEU 159
0.0112
VAL 160
0.0099
GLY 161
0.0119
HIS 162
0.0158
SER 163
0.0136
ALA 164
0.0123
GLY 165
0.0101
GLY 166
0.0093
ALA 167
0.0060
ILE 168
0.0018
ALA 169
0.0037
SER 170
0.0022
ASP 171
0.0032
VAL 172
0.0034
LEU 173
0.0050
LEU 174
0.0071
ALA 175
0.0106
PRO 176
0.0113
GLY 177
0.0110
LEU 178
0.0106
LEU 179
0.0103
PRO 180
0.0153
ALA 181
0.0111
ASN 182
0.0112
VAL 183
0.0119
ARG 184
0.0088
ARG 185
0.0041
SER 186
0.0209
VAL 187
0.0205
ARG 188
0.0217
GLY 189
0.0161
LEU 190
0.0126
ILE 191
0.0096
VAL 192
0.0132
PHE 193
0.0152
GLY 194
0.0158
GLY 195
0.0120
MET 196
0.0094
MET 197
0.0058
HIS 198
0.0033
TYR 199
0.0029
ARG 200
0.0041
GLY 201
0.0094
LEU 202
0.0087
GLU 203
0.0091
TYR 204
0.0099
PRO 205
0.0104
ILE 206
0.0083
PRO 207
0.0079
PRO 208
0.0094
PHE 209
0.0110
VAL 210
0.0094
LEU 211
0.0094
PRO 212
0.0136
GLY 213
0.0161
TYR 214
0.0135
TYR 215
0.0113
GLY 216
0.0112
THR 217
0.0089
ASP 218
0.0123
GLU 219
0.0140
ASP 220
0.0102
VAL 221
0.0049
ARG 222
0.0034
ALA 223
0.0040
HIS 224
0.0049
GLU 225
0.0013
PRO 226
0.0007
LEU 227
0.0029
GLY 228
0.0078
LEU 229
0.0070
LEU 230
0.0069
GLU 231
0.0132
SER 232
0.0136
ALA 233
0.0114
SER 234
0.0149
ASP 235
0.0186
GLU 236
0.0264
ILE 237
0.0165
VAL 238
0.0094
ARG 239
0.0086
GLY 240
0.0023
LEU 241
0.0090
PRO 242
0.0141
ASP 243
0.0187
VAL 244
0.0133
LEU 245
0.0085
MET 246
0.0082
VAL 247
0.0113
LEU 248
0.0152
SER 249
0.0193
GLU 250
0.0221
HIS 251
0.0269
ASP 252
0.0224
VAL 253
0.0203
ALA 254
0.0163
ALA 255
0.0139
MET 256
0.0145
ARG 257
0.0143
ALA 258
0.0115
ALA 259
0.0088
VAL 260
0.0093
THR 261
0.0079
ASP 262
0.0066
PHE 263
0.0054
ARG 264
0.0078
SER 265
0.0093
ALA 266
0.0101
LEU 267
0.0128
ALA 268
0.0150
GLU 269
0.0187
ARG 270
0.0144
THR 271
0.0179
GLY 272
0.0182
LYS 273
0.0274
ASP 274
0.0223
VAL 275
0.0159
PRO 276
0.0091
LEU 277
0.0043
LEU 278
0.0066
VAL 279
0.0117
ALA 280
0.0172
GLN 281
0.0224
GLY 282
0.0256
HIS 283
0.0249
ASN 284
0.0259
HIS 285
0.0238
ILE 286
0.0236
SER 287
0.0238
PRO 288
0.0191
HIS 289
0.0184
TYR 290
0.0169
ALA 291
0.0166
LEU 292
0.0139
SER 293
0.0104
SER 294
0.0126
GLY 295
0.0130
GLU 296
0.0205
GLY 297
0.0178
GLU 298
0.0157
GLU 299
0.0149
TRP 300
0.0141
GLY 301
0.0146
HIS 302
0.0106
ASP 303
0.0067
VAL 304
0.0110
ILE 305
0.0115
ARG 306
0.0086
TRP 307
0.0110
MET 308
0.0156
ARG 309
0.0163
ALA 310
0.0192
LYS 311
0.0250
LEU 312
0.0296
ALA 313
0.0348
SER 314
0.0463
GLY 315
0.0661
LEU 18
0.0056
ALA 19
0.0095
GLN 20
0.0151
VAL 21
0.0079
THR 22
0.0063
PHE 23
0.0093
ALA 24
0.0114
ASN 25
0.0070
GLU 26
0.0075
ALA 27
0.0136
ILE 28
0.0132
TYR 29
0.0085
PRO 30
0.0087
LEU 31
0.0124
LEU 32
0.0073
GLU 33
0.0057
LYS 34
0.0121
ARG 35
0.0072
ARG 36
0.0059
ALA 37
0.0101
GLU 38
0.0095
ILE 39
0.0048
GLU 40
0.0063
ASN 41
0.0112
VAL 42
0.0088
THR 43
0.0080
ARG 44
0.0058
LYS 45
0.0135
THR 46
0.0137
PHE 47
0.0145
ARG 48
0.0207
TYR 49
0.0136
GLY 50
0.0106
ALA 51
0.0174
LEU 52
0.0275
PRO 53
0.0375
GLY 54
0.0169
SER 55
0.0130
GLU 56
0.0163
MET 57
0.0106
ASP 58
0.0086
VAL 59
0.0082
TYR 60
0.0042
TYR 61
0.0068
PRO 62
0.0112
SER 63
0.0215
SER 64
0.0200
THR 65
0.0164
PRO 66
0.0215
SER 67
0.0184
GLY 68
0.0072
LYS 69
0.0119
ALA 70
0.0123
PRO 71
0.0134
VAL 72
0.0112
LEU 73
0.0098
ALA 74
0.0097
PHE 75
0.0108
VAL 76
0.0090
HIS 77
0.0080
GLY 78
0.0102
GLY 79
0.0053
ALA 80
0.0053
SER 81
0.0092
VAL 82
0.0101
HIS 83
0.0079
GLY 84
0.0097
SER 85
0.0104
LYS 86
0.0110
THR 87
0.0156
HIS 88
0.0138
PRO 89
0.0143
PRO 90
0.0154
PRO 91
0.0121
GLY 92
0.0072
ASP 93
0.0107
LEU 94
0.0083
ILE 95
0.0125
TYR 96
0.0108
LYS 97
0.0084
ASN 98
0.0081
VAL 99
0.0096
GLY 100
0.0069
ALA 101
0.0061
PHE 102
0.0113
TYR 103
0.0105
ALA 104
0.0096
SER 105
0.0110
GLN 106
0.0108
GLY 107
0.0107
PHE 108
0.0096
VAL 109
0.0082
THR 110
0.0087
VAL 111
0.0044
ILE 112
0.0048
PRO 113
0.0062
ASP 114
0.0104
TYR 115
0.0115
ARG 116
0.0134
LYS 117
0.0155
LEU 118
0.0179
PRO 119
0.0222
GLY 120
0.0249
MET 121
0.0217
LYS 122
0.0191
TRP 123
0.0133
PRO 124
0.0137
ASP 125
0.0165
ALA 126
0.0102
PRO 127
0.0100
SER 128
0.0113
ASP 129
0.0106
ILE 130
0.0096
ALA 131
0.0095
SER 132
0.0100
ALA 133
0.0121
LEU 134
0.0095
THR 135
0.0125
PHE 136
0.0169
LEU 137
0.0137
VAL 138
0.0139
ALA 139
0.0185
HIS 140
0.0225
SER 141
0.0180
SER 142
0.0195
ASP 143
0.0233
VAL 144
0.0171
ASN 145
0.0152
ALA 146
0.0204
SER 147
0.0235
ALA 148
0.0176
PRO 149
0.0180
THR 150
0.0127
ALA 151
0.0095
ALA 152
0.0095
ASP 153
0.0114
VAL 154
0.0106
GLN 155
0.0106
ASN 156
0.0174
ILE 157
0.0169
PHE 158
0.0165
LEU 159
0.0114
VAL 160
0.0102
GLY 161
0.0123
HIS 162
0.0156
SER 163
0.0135
ALA 164
0.0122
GLY 165
0.0103
GLY 166
0.0093
ALA 167
0.0061
ILE 168
0.0020
ALA 169
0.0037
SER 170
0.0019
ASP 171
0.0025
VAL 172
0.0029
LEU 173
0.0044
LEU 174
0.0070
ALA 175
0.0100
PRO 176
0.0102
GLY 177
0.0101
LEU 178
0.0097
LEU 179
0.0091
PRO 180
0.0142
ALA 181
0.0097
ASN 182
0.0098
VAL 183
0.0102
ARG 184
0.0071
ARG 185
0.0050
SER 186
0.0215
VAL 187
0.0212
ARG 188
0.0221
GLY 189
0.0163
LEU 190
0.0132
ILE 191
0.0101
VAL 192
0.0132
PHE 193
0.0156
GLY 194
0.0162
GLY 195
0.0120
MET 196
0.0092
MET 197
0.0055
HIS 198
0.0031
TYR 199
0.0030
ARG 200
0.0044
GLY 201
0.0100
LEU 202
0.0088
GLU 203
0.0089
TYR 204
0.0091
PRO 205
0.0091
ILE 206
0.0078
PRO 207
0.0088
PRO 208
0.0096
PHE 209
0.0116
VAL 210
0.0098
LEU 211
0.0094
PRO 212
0.0133
GLY 213
0.0159
TYR 214
0.0132
TYR 215
0.0112
GLY 216
0.0127
THR 217
0.0115
ASP 218
0.0132
GLU 219
0.0150
ASP 220
0.0114
VAL 221
0.0053
ARG 222
0.0042
ALA 223
0.0040
HIS 224
0.0044
GLU 225
0.0018
PRO 226
0.0012
LEU 227
0.0028
GLY 228
0.0084
LEU 229
0.0075
LEU 230
0.0073
GLU 231
0.0135
SER 232
0.0144
ALA 233
0.0128
SER 234
0.0141
ASP 235
0.0221
GLU 236
0.0281
ILE 237
0.0163
VAL 238
0.0124
ARG 239
0.0113
GLY 240
0.0029
LEU 241
0.0100
PRO 242
0.0150
ASP 243
0.0193
VAL 244
0.0139
LEU 245
0.0086
MET 246
0.0083
VAL 247
0.0124
LEU 248
0.0165
SER 249
0.0204
GLU 250
0.0233
HIS 251
0.0269
ASP 252
0.0228
VAL 253
0.0201
ALA 254
0.0165
ALA 255
0.0137
MET 256
0.0146
ARG 257
0.0150
ALA 258
0.0121
ALA 259
0.0086
VAL 260
0.0094
THR 261
0.0085
ASP 262
0.0068
PHE 263
0.0049
ARG 264
0.0071
SER 265
0.0093
ALA 266
0.0099
LEU 267
0.0125
ALA 268
0.0152
GLU 269
0.0189
ARG 270
0.0149
THR 271
0.0196
GLY 272
0.0206
LYS 273
0.0299
ASP 274
0.0242
VAL 275
0.0162
PRO 276
0.0083
LEU 277
0.0046
LEU 278
0.0080
VAL 279
0.0135
ALA 280
0.0192
GLN 281
0.0241
GLY 282
0.0266
HIS 283
0.0255
ASN 284
0.0255
HIS 285
0.0235
ILE 286
0.0231
SER 287
0.0236
PRO 288
0.0194
HIS 289
0.0188
TYR 290
0.0169
ALA 291
0.0166
LEU 292
0.0146
SER 293
0.0116
SER 294
0.0129
GLY 295
0.0146
GLU 296
0.0205
GLY 297
0.0182
GLU 298
0.0171
GLU 299
0.0165
TRP 300
0.0156
GLY 301
0.0156
HIS 302
0.0119
ASP 303
0.0073
VAL 304
0.0112
ILE 305
0.0112
ARG 306
0.0073
TRP 307
0.0103
MET 308
0.0148
ARG 309
0.0145
ALA 310
0.0175
LYS 311
0.0237
LEU 312
0.0270
ALA 313
0.0336
SER 314
0.0485
GLY 315
0.0636
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.