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 = 0.0537
LEU 18
0.0153
ALA 19
0.0149
GLN 20
0.0115
VAL 21
0.0137
THR 22
0.0137
PHE 23
0.0096
ALA 24
0.0088
ASN 25
0.0133
GLU 26
0.0135
ALA 27
0.0102
ILE 28
0.0089
TYR 29
0.0129
PRO 30
0.0179
LEU 31
0.0156
LEU 32
0.0156
GLU 33
0.0217
LYS 34
0.0236
ARG 35
0.0222
ARG 36
0.0230
ALA 37
0.0267
GLU 38
0.0241
ILE 39
0.0187
GLU 40
0.0217
ASN 41
0.0248
VAL 42
0.0163
THR 43
0.0123
ARG 44
0.0093
LYS 45
0.0058
THR 46
0.0101
PHE 47
0.0122
ARG 48
0.0164
TYR 49
0.0151
GLY 50
0.0209
ALA 51
0.0284
LEU 52
0.0257
PRO 53
0.0286
GLY 54
0.0203
SER 55
0.0173
GLU 56
0.0147
MET 57
0.0099
ASP 58
0.0075
VAL 59
0.0029
TYR 60
0.0059
TYR 61
0.0088
PRO 62
0.0143
SER 63
0.0247
SER 64
0.0301
THR 65
0.0351
PRO 66
0.0527
SER 67
0.0489
GLY 68
0.0357
LYS 69
0.0253
ALA 70
0.0160
PRO 71
0.0090
VAL 72
0.0049
LEU 73
0.0019
ALA 74
0.0037
PHE 75
0.0046
VAL 76
0.0057
HIS 77
0.0063
GLY 78
0.0053
GLY 79
0.0061
ALA 80
0.0044
SER 81
0.0045
VAL 82
0.0056
HIS 83
0.0071
GLY 84
0.0088
SER 85
0.0096
LYS 86
0.0094
THR 87
0.0105
HIS 88
0.0119
PRO 89
0.0135
PRO 90
0.0162
PRO 91
0.0179
GLY 92
0.0169
ASP 93
0.0158
LEU 94
0.0131
ILE 95
0.0107
TYR 96
0.0084
LYS 97
0.0098
ASN 98
0.0095
VAL 99
0.0065
GLY 100
0.0064
ALA 101
0.0103
PHE 102
0.0088
TYR 103
0.0067
ALA 104
0.0090
SER 105
0.0119
GLN 106
0.0115
GLY 107
0.0109
PHE 108
0.0070
VAL 109
0.0054
THR 110
0.0027
VAL 111
0.0032
ILE 112
0.0058
PRO 113
0.0083
ASP 114
0.0107
TYR 115
0.0089
ARG 116
0.0082
LYS 117
0.0050
LEU 118
0.0052
PRO 119
0.0054
GLY 120
0.0033
MET 121
0.0006
LYS 122
0.0047
TRP 123
0.0053
PRO 124
0.0061
ASP 125
0.0043
ALA 126
0.0044
PRO 127
0.0040
SER 128
0.0051
ASP 129
0.0085
ILE 130
0.0066
ALA 131
0.0069
SER 132
0.0109
ALA 133
0.0090
LEU 134
0.0077
THR 135
0.0118
PHE 136
0.0133
LEU 137
0.0104
VAL 138
0.0131
ALA 139
0.0181
HIS 140
0.0180
SER 141
0.0160
SER 142
0.0201
ASP 143
0.0170
VAL 144
0.0113
ASN 145
0.0130
ALA 146
0.0128
SER 147
0.0092
ALA 148
0.0095
PRO 149
0.0153
THR 150
0.0164
ALA 151
0.0173
ALA 152
0.0146
ASP 153
0.0125
VAL 154
0.0123
GLN 155
0.0126
ASN 156
0.0070
ILE 157
0.0047
PHE 158
0.0022
LEU 159
0.0041
VAL 160
0.0041
GLY 161
0.0041
HIS 162
0.0037
SER 163
0.0032
ALA 164
0.0019
GLY 165
0.0028
GLY 166
0.0027
ALA 167
0.0007
ILE 168
0.0019
ALA 169
0.0033
SER 170
0.0028
ASP 171
0.0028
VAL 172
0.0032
LEU 173
0.0050
LEU 174
0.0100
ALA 175
0.0108
PRO 176
0.0140
GLY 177
0.0031
LEU 178
0.0031
LEU 179
0.0033
PRO 180
0.0072
ALA 181
0.0066
ASN 182
0.0078
VAL 183
0.0059
ARG 184
0.0020
ARG 185
0.0055
SER 186
0.0060
VAL 187
0.0046
ARG 188
0.0035
GLY 189
0.0050
LEU 190
0.0050
ILE 191
0.0050
VAL 192
0.0046
PHE 193
0.0052
GLY 194
0.0054
GLY 195
0.0039
MET 196
0.0053
MET 197
0.0033
HIS 198
0.0097
TYR 199
0.0152
ARG 200
0.0170
GLY 201
0.0197
LEU 202
0.0173
GLU 203
0.0209
TYR 204
0.0154
PRO 205
0.0176
ILE 206
0.0182
PRO 207
0.0192
PRO 208
0.0197
PHE 209
0.0180
VAL 210
0.0177
LEU 211
0.0186
PRO 212
0.0191
GLY 213
0.0149
TYR 214
0.0097
TYR 215
0.0142
GLY 216
0.0228
THR 217
0.0378
ASP 218
0.0400
GLU 219
0.0406
ASP 220
0.0297
VAL 221
0.0214
ARG 222
0.0218
ALA 223
0.0226
HIS 224
0.0165
GLU 225
0.0116
PRO 226
0.0068
LEU 227
0.0076
GLY 228
0.0142
LEU 229
0.0145
LEU 230
0.0133
GLU 231
0.0174
SER 232
0.0235
ALA 233
0.0236
SER 234
0.0325
ASP 235
0.0350
GLU 236
0.0349
ILE 237
0.0233
VAL 238
0.0225
ARG 239
0.0296
GLY 240
0.0157
LEU 241
0.0114
PRO 242
0.0125
ASP 243
0.0080
VAL 244
0.0076
LEU 245
0.0077
MET 246
0.0076
VAL 247
0.0085
LEU 248
0.0093
SER 249
0.0105
GLU 250
0.0146
HIS 251
0.0148
ASP 252
0.0131
VAL 253
0.0136
ALA 254
0.0148
ALA 255
0.0112
MET 256
0.0086
ARG 257
0.0097
ALA 258
0.0087
ALA 259
0.0050
VAL 260
0.0047
THR 261
0.0071
ASP 262
0.0024
PHE 263
0.0027
ARG 264
0.0080
SER 265
0.0087
ALA 266
0.0088
LEU 267
0.0121
ALA 268
0.0170
GLU 269
0.0189
ARG 270
0.0201
THR 271
0.0230
GLY 272
0.0255
LYS 273
0.0231
ASP 274
0.0214
VAL 275
0.0163
PRO 276
0.0116
LEU 277
0.0109
LEU 278
0.0117
VAL 279
0.0119
ALA 280
0.0099
GLN 281
0.0133
GLY 282
0.0113
HIS 283
0.0084
ASN 284
0.0097
HIS 285
0.0086
ILE 286
0.0062
SER 287
0.0040
PRO 288
0.0030
HIS 289
0.0035
TYR 290
0.0063
ALA 291
0.0056
LEU 292
0.0068
SER 293
0.0114
SER 294
0.0119
GLY 295
0.0133
GLU 296
0.0092
GLY 297
0.0043
GLU 298
0.0060
GLU 299
0.0072
TRP 300
0.0030
GLY 301
0.0031
HIS 302
0.0045
ASP 303
0.0029
VAL 304
0.0020
ILE 305
0.0035
ARG 306
0.0023
TRP 307
0.0015
MET 308
0.0022
ARG 309
0.0045
ALA 310
0.0045
LYS 311
0.0054
LEU 312
0.0079
ALA 313
0.0110
SER 314
0.0121
GLY 315
0.0160
LEU 18
0.0168
ALA 19
0.0174
GLN 20
0.0125
VAL 21
0.0137
THR 22
0.0135
PHE 23
0.0101
ALA 24
0.0088
ASN 25
0.0124
GLU 26
0.0119
ALA 27
0.0085
ILE 28
0.0074
TYR 29
0.0115
PRO 30
0.0153
LEU 31
0.0128
LEU 32
0.0137
GLU 33
0.0197
LYS 34
0.0209
ARG 35
0.0203
ARG 36
0.0221
ALA 37
0.0263
GLU 38
0.0237
ILE 39
0.0188
GLU 40
0.0227
ASN 41
0.0264
VAL 42
0.0184
THR 43
0.0150
ARG 44
0.0116
LYS 45
0.0072
THR 46
0.0107
PHE 47
0.0120
ARG 48
0.0181
TYR 49
0.0167
GLY 50
0.0236
ALA 51
0.0336
LEU 52
0.0305
PRO 53
0.0339
GLY 54
0.0233
SER 55
0.0193
GLU 56
0.0159
MET 57
0.0103
ASP 58
0.0081
VAL 59
0.0038
TYR 60
0.0076
TYR 61
0.0104
PRO 62
0.0158
SER 63
0.0278
SER 64
0.0323
THR 65
0.0365
PRO 66
0.0537
SER 67
0.0489
GLY 68
0.0357
LYS 69
0.0254
ALA 70
0.0162
PRO 71
0.0097
VAL 72
0.0051
LEU 73
0.0023
ALA 74
0.0043
PHE 75
0.0051
VAL 76
0.0063
HIS 77
0.0070
GLY 78
0.0062
GLY 79
0.0070
ALA 80
0.0048
SER 81
0.0061
VAL 82
0.0073
HIS 83
0.0080
GLY 84
0.0084
SER 85
0.0093
LYS 86
0.0094
THR 87
0.0103
HIS 88
0.0119
PRO 89
0.0139
PRO 90
0.0169
PRO 91
0.0193
GLY 92
0.0176
ASP 93
0.0153
LEU 94
0.0128
ILE 95
0.0106
TYR 96
0.0084
LYS 97
0.0100
ASN 98
0.0093
VAL 99
0.0066
GLY 100
0.0070
ALA 101
0.0109
PHE 102
0.0089
TYR 103
0.0071
ALA 104
0.0099
SER 105
0.0126
GLN 106
0.0117
GLY 107
0.0116
PHE 108
0.0074
VAL 109
0.0060
THR 110
0.0035
VAL 111
0.0034
ILE 112
0.0062
PRO 113
0.0087
ASP 114
0.0113
TYR 115
0.0101
ARG 116
0.0102
LYS 117
0.0071
LEU 118
0.0071
PRO 119
0.0078
GLY 120
0.0064
MET 121
0.0033
LYS 122
0.0021
TRP 123
0.0032
PRO 124
0.0050
ASP 125
0.0055
ALA 126
0.0063
PRO 127
0.0054
SER 128
0.0068
ASP 129
0.0103
ILE 130
0.0079
ALA 131
0.0084
SER 132
0.0127
ALA 133
0.0103
LEU 134
0.0088
THR 135
0.0134
PHE 136
0.0143
LEU 137
0.0109
VAL 138
0.0138
ALA 139
0.0190
HIS 140
0.0180
SER 141
0.0155
SER 142
0.0189
ASP 143
0.0151
VAL 144
0.0095
ASN 145
0.0116
ALA 146
0.0103
SER 147
0.0082
ALA 148
0.0098
PRO 149
0.0170
THR 150
0.0170
ALA 151
0.0168
ALA 152
0.0143
ASP 153
0.0128
VAL 154
0.0128
GLN 155
0.0137
ASN 156
0.0078
ILE 157
0.0053
PHE 158
0.0028
LEU 159
0.0047
VAL 160
0.0046
GLY 161
0.0048
HIS 162
0.0041
SER 163
0.0036
ALA 164
0.0028
GLY 165
0.0038
GLY 166
0.0034
ALA 167
0.0011
ILE 168
0.0030
ALA 169
0.0041
SER 170
0.0032
ASP 171
0.0026
VAL 172
0.0033
LEU 173
0.0050
LEU 174
0.0095
ALA 175
0.0092
PRO 176
0.0118
GLY 177
0.0043
LEU 178
0.0048
LEU 179
0.0052
PRO 180
0.0096
ALA 181
0.0093
ASN 182
0.0102
VAL 183
0.0076
ARG 184
0.0039
ARG 185
0.0072
SER 186
0.0071
VAL 187
0.0056
ARG 188
0.0046
GLY 189
0.0054
LEU 190
0.0055
ILE 191
0.0055
VAL 192
0.0050
PHE 193
0.0056
GLY 194
0.0054
GLY 195
0.0037
MET 196
0.0048
MET 197
0.0031
HIS 198
0.0097
TYR 199
0.0152
ARG 200
0.0177
GLY 201
0.0209
LEU 202
0.0177
GLU 203
0.0219
TYR 204
0.0162
PRO 205
0.0186
ILE 206
0.0188
PRO 207
0.0194
PRO 208
0.0197
PHE 209
0.0180
VAL 210
0.0175
LEU 211
0.0179
PRO 212
0.0183
GLY 213
0.0145
TYR 214
0.0089
TYR 215
0.0127
GLY 216
0.0209
THR 217
0.0362
ASP 218
0.0390
GLU 219
0.0398
ASP 220
0.0285
VAL 221
0.0205
ARG 222
0.0221
ALA 223
0.0228
HIS 224
0.0160
GLU 225
0.0115
PRO 226
0.0073
LEU 227
0.0091
GLY 228
0.0154
LEU 229
0.0150
LEU 230
0.0144
GLU 231
0.0193
SER 232
0.0243
ALA 233
0.0237
SER 234
0.0314
ASP 235
0.0336
GLU 236
0.0328
ILE 237
0.0219
VAL 238
0.0218
ARG 239
0.0285
GLY 240
0.0156
LEU 241
0.0111
PRO 242
0.0127
ASP 243
0.0079
VAL 244
0.0077
LEU 245
0.0078
MET 246
0.0077
VAL 247
0.0086
LEU 248
0.0092
SER 249
0.0108
GLU 250
0.0150
HIS 251
0.0152
ASP 252
0.0127
VAL 253
0.0127
ALA 254
0.0131
ALA 255
0.0100
MET 256
0.0076
ARG 257
0.0082
ALA 258
0.0065
ALA 259
0.0037
VAL 260
0.0034
THR 261
0.0048
ASP 262
0.0011
PHE 263
0.0036
ARG 264
0.0072
SER 265
0.0077
ALA 266
0.0097
LEU 267
0.0120
ALA 268
0.0162
GLU 269
0.0189
ARG 270
0.0205
THR 271
0.0227
GLY 272
0.0247
LYS 273
0.0223
ASP 274
0.0203
VAL 275
0.0152
PRO 276
0.0115
LEU 277
0.0107
LEU 278
0.0118
VAL 279
0.0124
ALA 280
0.0106
GLN 281
0.0143
GLY 282
0.0126
HIS 283
0.0095
ASN 284
0.0105
HIS 285
0.0088
ILE 286
0.0063
SER 287
0.0048
PRO 288
0.0038
HIS 289
0.0033
TYR 290
0.0056
ALA 291
0.0042
LEU 292
0.0060
SER 293
0.0104
SER 294
0.0098
GLY 295
0.0110
GLU 296
0.0068
GLY 297
0.0033
GLU 298
0.0052
GLU 299
0.0069
TRP 300
0.0038
GLY 301
0.0036
HIS 302
0.0049
ASP 303
0.0033
VAL 304
0.0028
ILE 305
0.0041
ARG 306
0.0022
TRP 307
0.0024
MET 308
0.0027
ARG 309
0.0047
ALA 310
0.0053
LYS 311
0.0062
LEU 312
0.0090
ALA 313
0.0127
SER 314
0.0142
GLY 315
0.0191
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.