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 = 0.0484
LEU 18
0.0140
ALA 19
0.0145
GLN 20
0.0177
VAL 21
0.0106
THR 22
0.0100
PHE 23
0.0126
ALA 24
0.0097
ASN 25
0.0087
GLU 26
0.0096
ALA 27
0.0131
ILE 28
0.0119
TYR 29
0.0116
PRO 30
0.0103
LEU 31
0.0103
LEU 32
0.0093
GLU 33
0.0157
LYS 34
0.0209
ARG 35
0.0174
ARG 36
0.0097
ALA 37
0.0120
GLU 38
0.0260
ILE 39
0.0196
GLU 40
0.0310
ASN 41
0.0415
VAL 42
0.0137
THR 43
0.0153
ARG 44
0.0163
LYS 45
0.0123
THR 46
0.0154
PHE 47
0.0157
ARG 48
0.0118
TYR 49
0.0058
GLY 50
0.0039
ALA 51
0.0322
LEU 52
0.0195
PRO 53
0.0125
GLY 54
0.0058
SER 55
0.0061
GLU 56
0.0095
MET 57
0.0125
ASP 58
0.0124
VAL 59
0.0116
TYR 60
0.0098
TYR 61
0.0087
PRO 62
0.0059
SER 63
0.0114
SER 64
0.0075
THR 65
0.0085
PRO 66
0.0170
SER 67
0.0158
GLY 68
0.0189
LYS 69
0.0110
ALA 70
0.0100
PRO 71
0.0098
VAL 72
0.0056
LEU 73
0.0061
ALA 74
0.0058
PHE 75
0.0050
VAL 76
0.0052
HIS 77
0.0048
GLY 78
0.0049
GLY 79
0.0085
ALA 80
0.0107
SER 81
0.0096
VAL 82
0.0173
HIS 83
0.0195
GLY 84
0.0079
SER 85
0.0056
LYS 86
0.0064
THR 87
0.0081
HIS 88
0.0128
PRO 89
0.0150
PRO 90
0.0181
PRO 91
0.0124
GLY 92
0.0120
ASP 93
0.0115
LEU 94
0.0105
ILE 95
0.0118
TYR 96
0.0105
LYS 97
0.0096
ASN 98
0.0087
VAL 99
0.0085
GLY 100
0.0087
ALA 101
0.0081
PHE 102
0.0075
TYR 103
0.0044
ALA 104
0.0041
SER 105
0.0078
GLN 106
0.0045
GLY 107
0.0041
PHE 108
0.0053
VAL 109
0.0061
THR 110
0.0073
VAL 111
0.0066
ILE 112
0.0056
PRO 113
0.0062
ASP 114
0.0055
TYR 115
0.0059
ARG 116
0.0073
LYS 117
0.0098
LEU 118
0.0168
PRO 119
0.0230
GLY 120
0.0226
MET 121
0.0099
LYS 122
0.0068
TRP 123
0.0091
PRO 124
0.0052
ASP 125
0.0022
ALA 126
0.0077
PRO 127
0.0083
SER 128
0.0090
ASP 129
0.0085
ILE 130
0.0092
ALA 131
0.0095
SER 132
0.0066
ALA 133
0.0044
LEU 134
0.0058
THR 135
0.0039
PHE 136
0.0044
LEU 137
0.0098
VAL 138
0.0093
ALA 139
0.0085
HIS 140
0.0145
SER 141
0.0199
SER 142
0.0193
ASP 143
0.0140
VAL 144
0.0128
ASN 145
0.0135
ALA 146
0.0105
SER 147
0.0297
ALA 148
0.0066
PRO 149
0.0050
THR 150
0.0089
ALA 151
0.0116
ALA 152
0.0143
ASP 153
0.0127
VAL 154
0.0107
GLN 155
0.0096
ASN 156
0.0094
ILE 157
0.0089
PHE 158
0.0094
LEU 159
0.0071
VAL 160
0.0069
GLY 161
0.0068
HIS 162
0.0071
SER 163
0.0052
ALA 164
0.0061
GLY 165
0.0061
GLY 166
0.0054
ALA 167
0.0054
ILE 168
0.0056
ALA 169
0.0058
SER 170
0.0068
ASP 171
0.0065
VAL 172
0.0092
LEU 173
0.0109
LEU 174
0.0108
ALA 175
0.0099
PRO 176
0.0101
GLY 177
0.0159
LEU 178
0.0162
LEU 179
0.0167
PRO 180
0.0252
ALA 181
0.0223
ASN 182
0.0206
VAL 183
0.0166
ARG 184
0.0125
ARG 185
0.0101
SER 186
0.0095
VAL 187
0.0087
ARG 188
0.0102
GLY 189
0.0072
LEU 190
0.0066
ILE 191
0.0065
VAL 192
0.0050
PHE 193
0.0042
GLY 194
0.0042
GLY 195
0.0059
MET 196
0.0089
MET 197
0.0080
HIS 198
0.0175
TYR 199
0.0278
ARG 200
0.0296
GLY 201
0.0435
LEU 202
0.0308
GLU 203
0.0274
TYR 204
0.0162
PRO 205
0.0144
ILE 206
0.0107
PRO 207
0.0089
PRO 208
0.0048
PHE 209
0.0023
VAL 210
0.0108
LEU 211
0.0118
PRO 212
0.0121
GLY 213
0.0164
TYR 214
0.0138
TYR 215
0.0177
GLY 216
0.0252
THR 217
0.0086
ASP 218
0.0129
GLU 219
0.0150
ASP 220
0.0191
VAL 221
0.0183
ARG 222
0.0089
ALA 223
0.0108
HIS 224
0.0179
GLU 225
0.0123
PRO 226
0.0093
LEU 227
0.0059
GLY 228
0.0087
LEU 229
0.0097
LEU 230
0.0157
GLU 231
0.0134
SER 232
0.0137
ALA 233
0.0135
SER 234
0.0111
ASP 235
0.0136
GLU 236
0.0197
ILE 237
0.0098
VAL 238
0.0130
ARG 239
0.0168
GLY 240
0.0083
LEU 241
0.0070
PRO 242
0.0057
ASP 243
0.0070
VAL 244
0.0024
LEU 245
0.0023
MET 246
0.0049
VAL 247
0.0016
LEU 248
0.0023
SER 249
0.0111
GLU 250
0.0218
HIS 251
0.0256
ASP 252
0.0157
VAL 253
0.0202
ALA 254
0.0207
ALA 255
0.0193
MET 256
0.0150
ARG 257
0.0146
ALA 258
0.0172
ALA 259
0.0123
VAL 260
0.0039
THR 261
0.0117
ASP 262
0.0150
PHE 263
0.0104
ARG 264
0.0214
SER 265
0.0184
ALA 266
0.0228
LEU 267
0.0219
ALA 268
0.0153
GLU 269
0.0329
ARG 270
0.0186
THR 271
0.0124
GLY 272
0.0322
LYS 273
0.0257
ASP 274
0.0206
VAL 275
0.0163
PRO 276
0.0121
LEU 277
0.0097
LEU 278
0.0086
VAL 279
0.0041
ALA 280
0.0067
GLN 281
0.0157
GLY 282
0.0221
HIS 283
0.0145
ASN 284
0.0170
HIS 285
0.0104
ILE 286
0.0116
SER 287
0.0122
PRO 288
0.0091
HIS 289
0.0093
TYR 290
0.0094
ALA 291
0.0103
LEU 292
0.0088
SER 293
0.0083
SER 294
0.0217
GLY 295
0.0484
GLU 296
0.0482
GLY 297
0.0132
GLU 298
0.0076
GLU 299
0.0061
TRP 300
0.0067
GLY 301
0.0050
HIS 302
0.0048
ASP 303
0.0045
VAL 304
0.0020
ILE 305
0.0026
ARG 306
0.0061
TRP 307
0.0031
MET 308
0.0056
ARG 309
0.0068
ALA 310
0.0038
LYS 311
0.0057
LEU 312
0.0061
ALA 313
0.0084
SER 314
0.0090
GLY 315
0.0055
LEU 18
0.0084
ALA 19
0.0082
GLN 20
0.0034
VAL 21
0.0025
THR 22
0.0032
PHE 23
0.0079
ALA 24
0.0081
ASN 25
0.0062
GLU 26
0.0079
ALA 27
0.0113
ILE 28
0.0105
TYR 29
0.0099
PRO 30
0.0141
LEU 31
0.0140
LEU 32
0.0132
GLU 33
0.0147
LYS 34
0.0165
ARG 35
0.0129
ARG 36
0.0170
ALA 37
0.0197
GLU 38
0.0259
ILE 39
0.0216
GLU 40
0.0230
ASN 41
0.0270
VAL 42
0.0185
THR 43
0.0171
ARG 44
0.0152
LYS 45
0.0084
THR 46
0.0083
PHE 47
0.0061
ARG 48
0.0104
TYR 49
0.0101
GLY 50
0.0102
ALA 51
0.0181
LEU 52
0.0171
PRO 53
0.0119
GLY 54
0.0086
SER 55
0.0099
GLU 56
0.0098
MET 57
0.0071
ASP 58
0.0092
VAL 59
0.0098
TYR 60
0.0147
TYR 61
0.0158
PRO 62
0.0159
SER 63
0.0191
SER 64
0.0139
THR 65
0.0088
PRO 66
0.0211
SER 67
0.0143
GLY 68
0.0026
LYS 69
0.0132
ALA 70
0.0084
PRO 71
0.0072
VAL 72
0.0045
LEU 73
0.0042
ALA 74
0.0036
PHE 75
0.0043
VAL 76
0.0050
HIS 77
0.0054
GLY 78
0.0057
GLY 79
0.0077
ALA 80
0.0067
SER 81
0.0115
VAL 82
0.0135
HIS 83
0.0120
GLY 84
0.0090
SER 85
0.0055
LYS 86
0.0051
THR 87
0.0064
HIS 88
0.0110
PRO 89
0.0145
PRO 90
0.0160
PRO 91
0.0102
GLY 92
0.0057
ASP 93
0.0038
LEU 94
0.0091
ILE 95
0.0110
TYR 96
0.0114
LYS 97
0.0107
ASN 98
0.0104
VAL 99
0.0111
GLY 100
0.0139
ALA 101
0.0131
PHE 102
0.0098
TYR 103
0.0085
ALA 104
0.0113
SER 105
0.0120
GLN 106
0.0056
GLY 107
0.0078
PHE 108
0.0073
VAL 109
0.0118
THR 110
0.0107
VAL 111
0.0069
ILE 112
0.0055
PRO 113
0.0051
ASP 114
0.0104
TYR 115
0.0116
ARG 116
0.0122
LYS 117
0.0126
LEU 118
0.0187
PRO 119
0.0247
GLY 120
0.0253
MET 121
0.0168
LYS 122
0.0126
TRP 123
0.0099
PRO 124
0.0127
ASP 125
0.0185
ALA 126
0.0181
PRO 127
0.0171
SER 128
0.0214
ASP 129
0.0178
ILE 130
0.0175
ALA 131
0.0180
SER 132
0.0137
ALA 133
0.0139
LEU 134
0.0127
THR 135
0.0089
PHE 136
0.0093
LEU 137
0.0146
VAL 138
0.0147
ALA 139
0.0108
HIS 140
0.0163
SER 141
0.0268
SER 142
0.0266
ASP 143
0.0176
VAL 144
0.0139
ASN 145
0.0155
ALA 146
0.0116
SER 147
0.0314
ALA 148
0.0118
PRO 149
0.0142
THR 150
0.0131
ALA 151
0.0144
ALA 152
0.0182
ASP 153
0.0102
VAL 154
0.0094
GLN 155
0.0055
ASN 156
0.0025
ILE 157
0.0034
PHE 158
0.0044
LEU 159
0.0043
VAL 160
0.0038
GLY 161
0.0032
HIS 162
0.0027
SER 163
0.0027
ALA 164
0.0036
GLY 165
0.0018
GLY 166
0.0029
ALA 167
0.0046
ILE 168
0.0071
ALA 169
0.0066
SER 170
0.0042
ASP 171
0.0053
VAL 172
0.0085
LEU 173
0.0046
LEU 174
0.0060
ALA 175
0.0031
PRO 176
0.0118
GLY 177
0.0205
LEU 178
0.0193
LEU 179
0.0192
PRO 180
0.0207
ALA 181
0.0179
ASN 182
0.0135
VAL 183
0.0132
ARG 184
0.0098
ARG 185
0.0066
SER 186
0.0083
VAL 187
0.0078
ARG 188
0.0069
GLY 189
0.0047
LEU 190
0.0048
ILE 191
0.0050
VAL 192
0.0027
PHE 193
0.0048
GLY 194
0.0061
GLY 195
0.0096
MET 196
0.0111
MET 197
0.0091
HIS 198
0.0133
TYR 199
0.0219
ARG 200
0.0246
GLY 201
0.0386
LEU 202
0.0340
GLU 203
0.0366
TYR 204
0.0220
PRO 205
0.0226
ILE 206
0.0174
PRO 207
0.0052
PRO 208
0.0053
PHE 209
0.0041
VAL 210
0.0093
LEU 211
0.0079
PRO 212
0.0128
GLY 213
0.0131
TYR 214
0.0094
TYR 215
0.0135
GLY 216
0.0246
THR 217
0.0135
ASP 218
0.0107
GLU 219
0.0204
ASP 220
0.0178
VAL 221
0.0107
ARG 222
0.0028
ALA 223
0.0065
HIS 224
0.0129
GLU 225
0.0089
PRO 226
0.0149
LEU 227
0.0125
GLY 228
0.0162
LEU 229
0.0160
LEU 230
0.0242
GLU 231
0.0235
SER 232
0.0211
ALA 233
0.0192
SER 234
0.0175
ASP 235
0.0117
GLU 236
0.0174
ILE 237
0.0090
VAL 238
0.0168
ARG 239
0.0204
GLY 240
0.0124
LEU 241
0.0115
PRO 242
0.0108
ASP 243
0.0067
VAL 244
0.0049
LEU 245
0.0046
MET 246
0.0059
VAL 247
0.0066
LEU 248
0.0081
SER 249
0.0128
GLU 250
0.0200
HIS 251
0.0167
ASP 252
0.0127
VAL 253
0.0159
ALA 254
0.0159
ALA 255
0.0208
MET 256
0.0175
ARG 257
0.0157
ALA 258
0.0183
ALA 259
0.0151
VAL 260
0.0107
THR 261
0.0123
ASP 262
0.0139
PHE 263
0.0126
ARG 264
0.0183
SER 265
0.0115
ALA 266
0.0190
LEU 267
0.0179
ALA 268
0.0086
GLU 269
0.0285
ARG 270
0.0161
THR 271
0.0095
GLY 272
0.0250
LYS 273
0.0210
ASP 274
0.0182
VAL 275
0.0158
PRO 276
0.0107
LEU 277
0.0093
LEU 278
0.0057
VAL 279
0.0145
ALA 280
0.0150
GLN 281
0.0230
GLY 282
0.0143
HIS 283
0.0095
ASN 284
0.0043
HIS 285
0.0051
ILE 286
0.0044
SER 287
0.0046
PRO 288
0.0043
HIS 289
0.0056
TYR 290
0.0075
ALA 291
0.0085
LEU 292
0.0089
SER 293
0.0108
SER 294
0.0107
GLY 295
0.0099
GLU 296
0.0089
GLY 297
0.0116
GLU 298
0.0099
GLU 299
0.0142
TRP 300
0.0114
GLY 301
0.0071
HIS 302
0.0121
ASP 303
0.0145
VAL 304
0.0107
ILE 305
0.0105
ARG 306
0.0147
TRP 307
0.0116
MET 308
0.0116
ARG 309
0.0113
ALA 310
0.0051
LYS 311
0.0073
LEU 312
0.0097
ALA 313
0.0108
SER 314
0.0250
GLY 315
0.0325
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.