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 = 0.0565
LEU 18
0.0061
ALA 19
0.0063
GLN 20
0.0076
VAL 21
0.0058
THR 22
0.0073
PHE 23
0.0072
ALA 24
0.0061
ASN 25
0.0080
GLU 26
0.0104
ALA 27
0.0052
ILE 28
0.0023
TYR 29
0.0051
PRO 30
0.0042
LEU 31
0.0078
LEU 32
0.0116
GLU 33
0.0147
LYS 34
0.0148
ARG 35
0.0247
ARG 36
0.0278
ALA 37
0.0367
GLU 38
0.0387
ILE 39
0.0283
GLU 40
0.0341
ASN 41
0.0441
VAL 42
0.0114
THR 43
0.0089
ARG 44
0.0074
LYS 45
0.0065
THR 46
0.0049
PHE 47
0.0056
ARG 48
0.0051
TYR 49
0.0058
GLY 50
0.0036
ALA 51
0.0113
LEU 52
0.0126
PRO 53
0.0181
GLY 54
0.0121
SER 55
0.0088
GLU 56
0.0088
MET 57
0.0061
ASP 58
0.0052
VAL 59
0.0068
TYR 60
0.0055
TYR 61
0.0047
PRO 62
0.0035
SER 63
0.0026
SER 64
0.0042
THR 65
0.0088
PRO 66
0.0247
SER 67
0.0162
GLY 68
0.0076
LYS 69
0.0115
ALA 70
0.0076
PRO 71
0.0056
VAL 72
0.0042
LEU 73
0.0043
ALA 74
0.0033
PHE 75
0.0077
VAL 76
0.0074
HIS 77
0.0076
GLY 78
0.0100
GLY 79
0.0118
ALA 80
0.0094
TYR 81
0.0134
VAL 82
0.0155
HIS 83
0.0157
GLY 84
0.0091
SER 85
0.0074
LYS 86
0.0067
THR 87
0.0058
HIS 88
0.0072
PRO 89
0.0105
PRO 90
0.0145
PRO 91
0.0128
GLY 92
0.0117
ASP 93
0.0093
LEU 94
0.0087
ILE 95
0.0056
TYR 96
0.0042
LYS 97
0.0085
ASN 98
0.0088
VAL 99
0.0061
GLY 100
0.0059
ALA 101
0.0087
PHE 102
0.0064
TYR 103
0.0052
ALA 104
0.0045
SER 105
0.0052
GLN 106
0.0067
GLY 107
0.0041
PHE 108
0.0036
VAL 109
0.0032
THR 110
0.0039
VAL 111
0.0064
ILE 112
0.0062
PRO 113
0.0060
ASP 114
0.0133
TYR 115
0.0144
ARG 116
0.0146
LYS 117
0.0165
LEU 118
0.0166
PRO 119
0.0179
GLY 120
0.0245
MET 121
0.0212
LYS 122
0.0175
TRP 123
0.0148
PRO 124
0.0156
ASP 125
0.0183
ALA 126
0.0168
PRO 127
0.0157
SER 128
0.0163
ASP 129
0.0148
ILE 130
0.0150
ALA 131
0.0139
SER 132
0.0089
ALA 133
0.0098
LEU 134
0.0107
THR 135
0.0097
PHE 136
0.0086
LEU 137
0.0098
VAL 138
0.0118
ALA 139
0.0124
HIS 140
0.0106
SER 141
0.0129
SER 142
0.0132
ASP 143
0.0115
VAL 144
0.0108
ASN 145
0.0111
ALA 146
0.0115
SER 147
0.0120
ALA 148
0.0091
PRO 149
0.0059
THR 150
0.0067
ALA 151
0.0077
ALA 152
0.0073
ASP 153
0.0051
VAL 154
0.0067
GLN 155
0.0059
ASN 156
0.0043
ILE 157
0.0043
PHE 158
0.0057
LEU 159
0.0055
VAL 160
0.0065
GLY 161
0.0072
HIS 162
0.0077
SER 163
0.0061
ALA 164
0.0062
GLY 165
0.0092
GLY 166
0.0092
ALA 167
0.0088
ILE 168
0.0104
ALA 169
0.0128
SER 170
0.0106
ASP 171
0.0112
VAL 172
0.0101
LEU 173
0.0095
LEU 174
0.0144
ALA 175
0.0139
PRO 176
0.0135
GLY 177
0.0128
LEU 178
0.0107
LEU 179
0.0074
PRO 180
0.0028
ALA 181
0.0056
ASN 182
0.0073
VAL 183
0.0068
ARG 184
0.0063
ARG 185
0.0085
SER 186
0.0055
VAL 187
0.0054
ARG 188
0.0071
GLY 189
0.0036
LEU 190
0.0064
ILE 191
0.0080
VAL 192
0.0109
PHE 193
0.0100
GLY 194
0.0100
GLY 195
0.0105
MET 196
0.0067
MET 197
0.0092
HIS 198
0.0073
TYR 199
0.0072
ARG 200
0.0135
GLY 201
0.0225
LEU 202
0.0153
GLU 203
0.0128
TYR 204
0.0078
PRO 205
0.0067
ILE 206
0.0098
PRO 207
0.0141
PRO 208
0.0159
PHE 209
0.0176
VAL 210
0.0195
LEU 211
0.0182
PRO 212
0.0224
GLY 213
0.0218
TYR 214
0.0177
TYR 215
0.0151
GLY 216
0.0266
THR 217
0.0327
ASP 218
0.0370
GLU 219
0.0358
ASP 220
0.0181
VAL 221
0.0152
ARG 222
0.0155
ALA 223
0.0116
HIS 224
0.0093
GLU 225
0.0073
PRO 226
0.0117
LEU 227
0.0117
GLY 228
0.0136
LEU 229
0.0145
LEU 230
0.0156
GLU 231
0.0173
SER 232
0.0196
ALA 233
0.0228
SER 234
0.0151
ASP 235
0.0201
GLU 236
0.0176
ILE 237
0.0060
VAL 238
0.0155
ARG 239
0.0205
GLY 240
0.0057
LEU 241
0.0050
PRO 242
0.0034
ASP 243
0.0064
VAL 244
0.0090
LEU 245
0.0108
MET 246
0.0138
VAL 247
0.0139
LEU 248
0.0146
SER 249
0.0129
GLU 250
0.0153
HIS 251
0.0146
ASP 252
0.0120
VAL 253
0.0111
ALA 254
0.0121
ALA 255
0.0100
MET 256
0.0114
ARG 257
0.0149
ALA 258
0.0156
ALA 259
0.0141
VAL 260
0.0172
THR 261
0.0206
ASP 262
0.0181
PHE 263
0.0170
ARG 264
0.0181
SER 265
0.0207
ALA 266
0.0228
LEU 267
0.0205
ALA 268
0.0218
GLU 269
0.0379
ARG 270
0.0265
THR 271
0.0218
GLY 272
0.0336
LYS 273
0.0235
ASP 274
0.0189
VAL 275
0.0098
PRO 276
0.0086
LEU 277
0.0112
LEU 278
0.0121
VAL 279
0.0136
ALA 280
0.0126
GLN 281
0.0140
GLY 282
0.0127
HIS 283
0.0110
ASN 284
0.0107
HIS 285
0.0074
ILE 286
0.0080
SER 287
0.0079
PRO 288
0.0052
HIS 289
0.0053
TYR 290
0.0056
ALA 291
0.0071
LEU 292
0.0088
SER 293
0.0129
SER 294
0.0144
GLY 295
0.0213
GLU 296
0.0168
GLY 297
0.0109
GLU 298
0.0108
GLU 299
0.0127
TRP 300
0.0102
GLY 301
0.0109
HIS 302
0.0115
ASP 303
0.0115
VAL 304
0.0112
ILE 305
0.0111
ARG 306
0.0106
TRP 307
0.0105
MET 308
0.0099
ARG 309
0.0149
ALA 310
0.0153
LYS 311
0.0160
LEU 312
0.0195
ALA 313
0.0375
SER 314
0.0454
GLY 315
0.0215
LEU 18
0.0091
ALA 19
0.0087
GLN 20
0.0090
VAL 21
0.0087
THR 22
0.0100
PHE 23
0.0090
ALA 24
0.0080
ASN 25
0.0102
GLU 26
0.0119
ALA 27
0.0052
ILE 28
0.0042
TYR 29
0.0071
PRO 30
0.0069
LEU 31
0.0078
LEU 32
0.0118
GLU 33
0.0159
LYS 34
0.0154
ARG 35
0.0230
ARG 36
0.0255
ALA 37
0.0333
GLU 38
0.0342
ILE 39
0.0248
GLU 40
0.0304
ASN 41
0.0392
VAL 42
0.0102
THR 43
0.0083
ARG 44
0.0064
LYS 45
0.0052
THR 46
0.0037
PHE 47
0.0047
ARG 48
0.0032
TYR 49
0.0051
GLY 50
0.0049
ALA 51
0.0156
LEU 52
0.0183
PRO 53
0.0286
GLY 54
0.0177
SER 55
0.0115
GLU 56
0.0103
MET 57
0.0078
ASP 58
0.0061
VAL 59
0.0075
TYR 60
0.0054
TYR 61
0.0055
PRO 62
0.0051
SER 63
0.0059
SER 64
0.0048
THR 65
0.0082
PRO 66
0.0297
SER 67
0.0121
GLY 68
0.0053
LYS 69
0.0127
ALA 70
0.0097
PRO 71
0.0094
VAL 72
0.0074
LEU 73
0.0076
ALA 74
0.0066
PHE 75
0.0089
VAL 76
0.0089
HIS 77
0.0092
GLY 78
0.0100
GLY 79
0.0119
ALA 80
0.0092
TYR 81
0.0128
VAL 82
0.0151
HIS 83
0.0159
GLY 84
0.0093
SER 85
0.0080
LYS 86
0.0074
THR 87
0.0036
HIS 88
0.0058
PRO 89
0.0096
PRO 90
0.0118
PRO 91
0.0107
GLY 92
0.0102
ASP 93
0.0081
LEU 94
0.0074
ILE 95
0.0044
TYR 96
0.0025
LYS 97
0.0067
ASN 98
0.0070
VAL 99
0.0049
GLY 100
0.0049
ALA 101
0.0076
PHE 102
0.0063
TYR 103
0.0050
ALA 104
0.0044
SER 105
0.0053
GLN 106
0.0066
GLY 107
0.0049
PHE 108
0.0062
VAL 109
0.0059
THR 110
0.0061
VAL 111
0.0081
ILE 112
0.0083
PRO 113
0.0084
ASP 114
0.0153
TYR 115
0.0161
ARG 116
0.0161
LYS 117
0.0161
LEU 118
0.0161
PRO 119
0.0176
GLY 120
0.0229
MET 121
0.0212
LYS 122
0.0178
TRP 123
0.0149
PRO 124
0.0160
ASP 125
0.0193
ALA 126
0.0178
PRO 127
0.0167
SER 128
0.0173
ASP 129
0.0168
ILE 130
0.0174
ALA 131
0.0162
SER 132
0.0115
ALA 133
0.0122
LEU 134
0.0139
THR 135
0.0130
PHE 136
0.0104
LEU 137
0.0125
VAL 138
0.0159
ALA 139
0.0154
HIS 140
0.0125
SER 141
0.0164
SER 142
0.0169
ASP 143
0.0133
VAL 144
0.0120
ASN 145
0.0139
ALA 146
0.0142
SER 147
0.0149
ALA 148
0.0112
PRO 149
0.0081
THR 150
0.0089
ALA 151
0.0100
ALA 152
0.0098
ASP 153
0.0091
VAL 154
0.0108
GLN 155
0.0094
ASN 156
0.0072
ILE 157
0.0076
PHE 158
0.0083
LEU 159
0.0053
VAL 160
0.0062
GLY 161
0.0071
HIS 162
0.0074
SER 163
0.0060
ALA 164
0.0066
GLY 165
0.0094
GLY 166
0.0093
ALA 167
0.0086
ILE 168
0.0105
ALA 169
0.0128
SER 170
0.0106
ASP 171
0.0111
VAL 172
0.0097
LEU 173
0.0092
LEU 174
0.0120
ALA 175
0.0112
PRO 176
0.0111
GLY 177
0.0124
LEU 178
0.0114
LEU 179
0.0097
PRO 180
0.0083
ALA 181
0.0107
ASN 182
0.0117
VAL 183
0.0114
ARG 184
0.0104
ARG 185
0.0118
SER 186
0.0075
VAL 187
0.0078
ARG 188
0.0087
GLY 189
0.0029
LEU 190
0.0043
ILE 191
0.0055
VAL 192
0.0089
PHE 193
0.0084
GLY 194
0.0088
GLY 195
0.0095
MET 196
0.0066
MET 197
0.0090
HIS 198
0.0082
TYR 199
0.0074
ARG 200
0.0128
GLY 201
0.0173
LEU 202
0.0128
GLU 203
0.0098
TYR 204
0.0072
PRO 205
0.0049
ILE 206
0.0066
PRO 207
0.0118
PRO 208
0.0138
PHE 209
0.0160
VAL 210
0.0175
LEU 211
0.0162
PRO 212
0.0209
GLY 213
0.0209
TYR 214
0.0164
TYR 215
0.0137
GLY 216
0.0250
THR 217
0.0317
ASP 218
0.0358
GLU 219
0.0361
ASP 220
0.0183
VAL 221
0.0142
ARG 222
0.0161
ALA 223
0.0126
HIS 224
0.0084
GLU 225
0.0065
PRO 226
0.0102
LEU 227
0.0108
GLY 228
0.0111
LEU 229
0.0118
LEU 230
0.0127
GLU 231
0.0139
SER 232
0.0154
ALA 233
0.0187
SER 234
0.0117
ASP 235
0.0174
GLU 236
0.0174
ILE 237
0.0045
VAL 238
0.0133
ARG 239
0.0196
GLY 240
0.0067
LEU 241
0.0053
PRO 242
0.0046
ASP 243
0.0066
VAL 244
0.0075
LEU 245
0.0085
MET 246
0.0109
VAL 247
0.0117
LEU 248
0.0126
SER 249
0.0125
GLU 250
0.0147
HIS 251
0.0146
ASP 252
0.0117
VAL 253
0.0114
ALA 254
0.0119
ALA 255
0.0104
MET 256
0.0110
ARG 257
0.0137
ALA 258
0.0144
ALA 259
0.0130
VAL 260
0.0150
THR 261
0.0171
ASP 262
0.0153
PHE 263
0.0142
ARG 264
0.0132
SER 265
0.0158
ALA 266
0.0180
LEU 267
0.0147
ALA 268
0.0185
GLU 269
0.0334
ARG 270
0.0229
THR 271
0.0205
GLY 272
0.0319
LYS 273
0.0215
ASP 274
0.0169
VAL 275
0.0050
PRO 276
0.0065
LEU 277
0.0087
LEU 278
0.0104
VAL 279
0.0125
ALA 280
0.0116
GLN 281
0.0137
GLY 282
0.0121
HIS 283
0.0110
ASN 284
0.0108
HIS 285
0.0079
ILE 286
0.0087
SER 287
0.0088
PRO 288
0.0059
HIS 289
0.0060
TYR 290
0.0067
ALA 291
0.0077
LEU 292
0.0086
SER 293
0.0117
SER 294
0.0132
GLY 295
0.0178
GLU 296
0.0137
GLY 297
0.0113
GLU 298
0.0110
GLU 299
0.0126
TRP 300
0.0097
GLY 301
0.0106
HIS 302
0.0112
ASP 303
0.0110
VAL 304
0.0105
ILE 305
0.0102
ARG 306
0.0098
TRP 307
0.0102
MET 308
0.0094
ARG 309
0.0161
ALA 310
0.0173
LYS 311
0.0181
LEU 312
0.0237
ALA 313
0.0462
SER 314
0.0540
GLY 315
0.0565
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.