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 = 0.0526
LEU 18
0.0073
ALA 19
0.0054
GLN 20
0.0045
VAL 21
0.0035
THR 22
0.0055
PHE 23
0.0061
ALA 24
0.0031
ASN 25
0.0038
GLU 26
0.0053
ALA 27
0.0024
ILE 28
0.0021
TYR 29
0.0065
PRO 30
0.0090
LEU 31
0.0055
LEU 32
0.0073
GLU 33
0.0118
LYS 34
0.0097
ARG 35
0.0057
ARG 36
0.0063
ALA 37
0.0081
GLU 38
0.0110
ILE 39
0.0089
GLU 40
0.0055
ASN 41
0.0097
VAL 42
0.0085
THR 43
0.0095
ARG 44
0.0066
LYS 45
0.0060
THR 46
0.0043
PHE 47
0.0054
ARG 48
0.0147
TYR 49
0.0090
GLY 50
0.0170
ALA 51
0.0414
LEU 52
0.0306
PRO 53
0.0163
GLY 54
0.0079
SER 55
0.0075
GLU 56
0.0092
MET 57
0.0067
ASP 58
0.0055
VAL 59
0.0067
TYR 60
0.0094
TYR 61
0.0115
PRO 62
0.0133
SER 63
0.0244
SER 64
0.0263
THR 65
0.0258
PRO 66
0.0132
SER 67
0.0226
GLY 68
0.0118
LYS 69
0.0082
ALA 70
0.0044
PRO 71
0.0030
VAL 72
0.0044
LEU 73
0.0059
ALA 74
0.0079
PHE 75
0.0046
VAL 76
0.0047
HIS 77
0.0066
GLY 78
0.0137
GLY 79
0.0205
ALA 80
0.0196
SER 81
0.0196
VAL 82
0.0244
HIS 83
0.0305
GLY 84
0.0129
SER 85
0.0106
LYS 86
0.0079
THR 87
0.0135
HIS 88
0.0143
PRO 89
0.0167
PRO 90
0.0208
PRO 91
0.0180
GLY 92
0.0151
ASP 93
0.0148
LEU 94
0.0110
ILE 95
0.0127
TYR 96
0.0099
LYS 97
0.0107
ASN 98
0.0094
VAL 99
0.0141
GLY 100
0.0144
ALA 101
0.0139
PHE 102
0.0180
TYR 103
0.0138
ALA 104
0.0151
SER 105
0.0208
GLN 106
0.0156
GLY 107
0.0138
PHE 108
0.0076
VAL 109
0.0098
THR 110
0.0105
VAL 111
0.0078
ILE 112
0.0067
PRO 113
0.0073
ASP 114
0.0058
TYR 115
0.0050
ARG 116
0.0080
LYS 117
0.0231
LEU 118
0.0243
PRO 119
0.0266
GLY 120
0.0346
MET 121
0.0235
LYS 122
0.0161
TRP 123
0.0044
PRO 124
0.0020
ASP 125
0.0076
ALA 126
0.0038
PRO 127
0.0056
SER 128
0.0051
ASP 129
0.0044
ILE 130
0.0049
ALA 131
0.0092
SER 132
0.0063
ALA 133
0.0048
LEU 134
0.0075
THR 135
0.0090
PHE 136
0.0054
LEU 137
0.0067
VAL 138
0.0129
ALA 139
0.0120
HIS 140
0.0193
SER 141
0.0183
SER 142
0.0271
ASP 143
0.0175
VAL 144
0.0104
ASN 145
0.0182
ALA 146
0.0164
SER 147
0.0512
ALA 148
0.0270
PRO 149
0.0209
THR 150
0.0147
ALA 151
0.0089
ALA 152
0.0104
ASP 153
0.0046
VAL 154
0.0099
GLN 155
0.0128
ASN 156
0.0088
ILE 157
0.0069
PHE 158
0.0065
LEU 159
0.0062
VAL 160
0.0075
GLY 161
0.0100
HIS 162
0.0115
SER 163
0.0149
ALA 164
0.0159
GLY 165
0.0130
GLY 166
0.0139
ALA 167
0.0137
ILE 168
0.0093
ALA 169
0.0094
SER 170
0.0106
ASP 171
0.0106
VAL 172
0.0083
LEU 173
0.0115
LEU 174
0.0072
ALA 175
0.0129
PRO 176
0.0157
GLY 177
0.0288
LEU 178
0.0248
LEU 179
0.0228
PRO 180
0.0385
ALA 181
0.0373
ASN 182
0.0373
VAL 183
0.0247
ARG 184
0.0182
ARG 185
0.0218
SER 186
0.0131
VAL 187
0.0107
ARG 188
0.0098
GLY 189
0.0098
LEU 190
0.0099
ILE 191
0.0092
VAL 192
0.0117
PHE 193
0.0097
GLY 194
0.0114
GLY 195
0.0127
MET 196
0.0094
MET 197
0.0100
HIS 198
0.0082
TYR 199
0.0055
ARG 200
0.0107
GLY 201
0.0274
LEU 202
0.0131
GLU 203
0.0151
TYR 204
0.0090
PRO 205
0.0134
ILE 206
0.0064
PRO 207
0.0049
PRO 208
0.0044
PHE 209
0.0042
VAL 210
0.0117
LEU 211
0.0121
PRO 212
0.0129
GLY 213
0.0146
TYR 214
0.0112
TYR 215
0.0074
GLY 216
0.0238
THR 217
0.0206
ASP 218
0.0196
GLU 219
0.0140
ASP 220
0.0121
VAL 221
0.0128
ARG 222
0.0138
ALA 223
0.0146
HIS 224
0.0115
GLU 225
0.0097
PRO 226
0.0099
LEU 227
0.0098
GLY 228
0.0109
LEU 229
0.0085
LEU 230
0.0089
GLU 231
0.0151
SER 232
0.0139
ALA 233
0.0139
SER 234
0.0463
ASP 235
0.0293
GLU 236
0.0302
ILE 237
0.0226
VAL 238
0.0185
ARG 239
0.0335
GLY 240
0.0215
LEU 241
0.0133
PRO 242
0.0067
ASP 243
0.0116
VAL 244
0.0127
LEU 245
0.0137
MET 246
0.0095
VAL 247
0.0085
LEU 248
0.0081
SER 249
0.0038
GLU 250
0.0055
HIS 251
0.0025
ASP 252
0.0071
VAL 253
0.0067
ALA 254
0.0051
ALA 255
0.0036
MET 256
0.0072
ARG 257
0.0064
ALA 258
0.0070
ALA 259
0.0051
VAL 260
0.0070
THR 261
0.0078
ASP 262
0.0080
PHE 263
0.0077
ARG 264
0.0074
SER 265
0.0079
ALA 266
0.0099
LEU 267
0.0104
ALA 268
0.0082
GLU 269
0.0118
ARG 270
0.0131
THR 271
0.0155
GLY 272
0.0140
LYS 273
0.0096
ASP 274
0.0037
VAL 275
0.0067
PRO 276
0.0126
LEU 277
0.0116
LEU 278
0.0104
VAL 279
0.0129
ALA 280
0.0060
GLN 281
0.0123
GLY 282
0.0078
HIS 283
0.0049
ASN 284
0.0050
HIS 285
0.0064
ILE 286
0.0072
SER 287
0.0066
PRO 288
0.0054
HIS 289
0.0060
TYR 290
0.0053
ALA 291
0.0098
LEU 292
0.0110
SER 293
0.0113
SER 294
0.0082
GLY 295
0.0083
GLU 296
0.0094
GLY 297
0.0097
GLU 298
0.0110
GLU 299
0.0103
TRP 300
0.0066
GLY 301
0.0082
HIS 302
0.0150
ASP 303
0.0147
VAL 304
0.0077
ILE 305
0.0093
ARG 306
0.0204
TRP 307
0.0175
MET 308
0.0100
ARG 309
0.0105
ALA 310
0.0150
LYS 311
0.0064
LEU 312
0.0104
ALA 313
0.0361
SER 314
0.0447
GLY 315
0.0381
LEU 18
0.0073
ALA 19
0.0062
GLN 20
0.0048
VAL 21
0.0038
THR 22
0.0061
PHE 23
0.0069
ALA 24
0.0036
ASN 25
0.0041
GLU 26
0.0058
ALA 27
0.0029
ILE 28
0.0023
TYR 29
0.0064
PRO 30
0.0088
LEU 31
0.0052
LEU 32
0.0069
GLU 33
0.0114
LYS 34
0.0095
ARG 35
0.0060
ARG 36
0.0064
ALA 37
0.0086
GLU 38
0.0113
ILE 39
0.0090
GLU 40
0.0055
ASN 41
0.0097
VAL 42
0.0083
THR 43
0.0090
ARG 44
0.0063
LYS 45
0.0057
THR 46
0.0041
PHE 47
0.0053
ARG 48
0.0141
TYR 49
0.0088
GLY 50
0.0158
ALA 51
0.0377
LEU 52
0.0288
PRO 53
0.0171
GLY 54
0.0076
SER 55
0.0072
GLU 56
0.0092
MET 57
0.0067
ASP 58
0.0056
VAL 59
0.0065
TYR 60
0.0091
TYR 61
0.0110
PRO 62
0.0127
SER 63
0.0234
SER 64
0.0250
THR 65
0.0245
PRO 66
0.0134
SER 67
0.0198
GLY 68
0.0107
LYS 69
0.0077
ALA 70
0.0043
PRO 71
0.0033
VAL 72
0.0043
LEU 73
0.0059
ALA 74
0.0079
PHE 75
0.0050
VAL 76
0.0052
HIS 77
0.0072
GLY 78
0.0146
GLY 79
0.0217
ALA 80
0.0203
SER 81
0.0195
VAL 82
0.0252
HIS 83
0.0329
GLY 84
0.0141
SER 85
0.0113
LYS 86
0.0079
THR 87
0.0130
HIS 88
0.0135
PRO 89
0.0156
PRO 90
0.0193
PRO 91
0.0170
GLY 92
0.0148
ASP 93
0.0142
LEU 94
0.0106
ILE 95
0.0122
TYR 96
0.0095
LYS 97
0.0105
ASN 98
0.0092
VAL 99
0.0139
GLY 100
0.0142
ALA 101
0.0137
PHE 102
0.0178
TYR 103
0.0138
ALA 104
0.0150
SER 105
0.0204
GLN 106
0.0156
GLY 107
0.0137
PHE 108
0.0077
VAL 109
0.0096
THR 110
0.0104
VAL 111
0.0075
ILE 112
0.0066
PRO 113
0.0072
ASP 114
0.0060
TYR 115
0.0050
ARG 116
0.0080
LYS 117
0.0238
LEU 118
0.0238
PRO 119
0.0260
GLY 120
0.0343
MET 121
0.0232
LYS 122
0.0153
TRP 123
0.0037
PRO 124
0.0024
ASP 125
0.0073
ALA 126
0.0036
PRO 127
0.0056
SER 128
0.0052
ASP 129
0.0042
ILE 130
0.0046
ALA 131
0.0090
SER 132
0.0061
ALA 133
0.0043
LEU 134
0.0070
THR 135
0.0084
PHE 136
0.0050
LEU 137
0.0061
VAL 138
0.0120
ALA 139
0.0110
HIS 140
0.0183
SER 141
0.0172
SER 142
0.0252
ASP 143
0.0161
VAL 144
0.0103
ASN 145
0.0182
ALA 146
0.0171
SER 147
0.0526
ALA 148
0.0269
PRO 149
0.0203
THR 150
0.0142
ALA 151
0.0089
ALA 152
0.0099
ASP 153
0.0044
VAL 154
0.0093
GLN 155
0.0126
ASN 156
0.0087
ILE 157
0.0065
PHE 158
0.0060
LEU 159
0.0062
VAL 160
0.0077
GLY 161
0.0103
HIS 162
0.0118
SER 163
0.0151
ALA 164
0.0164
GLY 165
0.0132
GLY 166
0.0142
ALA 167
0.0137
ILE 168
0.0093
ALA 169
0.0093
SER 170
0.0106
ASP 171
0.0105
VAL 172
0.0081
LEU 173
0.0115
LEU 174
0.0077
ALA 175
0.0129
PRO 176
0.0154
GLY 177
0.0286
LEU 178
0.0245
LEU 179
0.0224
PRO 180
0.0381
ALA 181
0.0368
ASN 182
0.0368
VAL 183
0.0245
ARG 184
0.0183
ARG 185
0.0216
SER 186
0.0133
VAL 187
0.0106
ARG 188
0.0096
GLY 189
0.0090
LEU 190
0.0092
ILE 191
0.0086
VAL 192
0.0116
PHE 193
0.0097
GLY 194
0.0113
GLY 195
0.0126
MET 196
0.0098
MET 197
0.0104
HIS 198
0.0084
TYR 199
0.0056
ARG 200
0.0091
GLY 201
0.0220
LEU 202
0.0109
GLU 203
0.0144
TYR 204
0.0076
PRO 205
0.0120
ILE 206
0.0063
PRO 207
0.0037
PRO 208
0.0027
PHE 209
0.0013
VAL 210
0.0097
LEU 211
0.0102
PRO 212
0.0100
GLY 213
0.0123
TYR 214
0.0099
TYR 215
0.0070
GLY 216
0.0227
THR 217
0.0198
ASP 218
0.0201
GLU 219
0.0136
ASP 220
0.0118
VAL 221
0.0130
ARG 222
0.0130
ALA 223
0.0134
HIS 224
0.0110
GLU 225
0.0097
PRO 226
0.0097
LEU 227
0.0092
GLY 228
0.0102
LEU 229
0.0080
LEU 230
0.0084
GLU 231
0.0138
SER 232
0.0133
ALA 233
0.0133
SER 234
0.0415
ASP 235
0.0281
GLU 236
0.0289
ILE 237
0.0224
VAL 238
0.0195
ARG 239
0.0328
GLY 240
0.0212
LEU 241
0.0136
PRO 242
0.0070
ASP 243
0.0109
VAL 244
0.0120
LEU 245
0.0129
MET 246
0.0094
VAL 247
0.0081
LEU 248
0.0076
SER 249
0.0035
GLU 250
0.0058
HIS 251
0.0027
ASP 252
0.0061
VAL 253
0.0059
ALA 254
0.0036
ALA 255
0.0031
MET 256
0.0066
ARG 257
0.0053
ALA 258
0.0058
ALA 259
0.0048
VAL 260
0.0068
THR 261
0.0062
ASP 262
0.0068
PHE 263
0.0071
ARG 264
0.0074
SER 265
0.0078
ALA 266
0.0100
LEU 267
0.0101
ALA 268
0.0075
GLU 269
0.0120
ARG 270
0.0130
THR 271
0.0142
GLY 272
0.0127
LYS 273
0.0085
ASP 274
0.0023
VAL 275
0.0057
PRO 276
0.0126
LEU 277
0.0116
LEU 278
0.0100
VAL 279
0.0119
ALA 280
0.0057
GLN 281
0.0121
GLY 282
0.0081
HIS 283
0.0053
ASN 284
0.0048
HIS 285
0.0063
ILE 286
0.0072
SER 287
0.0068
PRO 288
0.0055
HIS 289
0.0062
TYR 290
0.0053
ALA 291
0.0096
LEU 292
0.0109
SER 293
0.0109
SER 294
0.0080
GLY 295
0.0083
GLU 296
0.0096
GLY 297
0.0093
GLU 298
0.0106
GLU 299
0.0097
TRP 300
0.0063
GLY 301
0.0081
HIS 302
0.0143
ASP 303
0.0135
VAL 304
0.0068
ILE 305
0.0089
ARG 306
0.0192
TRP 307
0.0163
MET 308
0.0092
ARG 309
0.0097
ALA 310
0.0141
LYS 311
0.0063
LEU 312
0.0095
ALA 313
0.0344
SER 314
0.0428
GLY 315
0.0367
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.