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 = 0.0579
PRO 11
0.0076
ALA 12
0.0032
ARG 13
0.0096
LEU 14
0.0132
LEU 15
0.0130
ILE 16
0.0080
PRO 17
0.0067
GLU 18
0.0096
PRO 19
0.0097
ARG 20
0.0099
ALA 21
0.0111
GLY 22
0.0182
ARG 23
0.0190
ALA 24
0.0176
ARG 25
0.0214
HIS 26
0.0214
ALA 27
0.0125
ALA 28
0.0099
CYS 29
0.0082
VAL 30
0.0095
LEU 31
0.0070
LEU 32
0.0102
ALA 33
0.0103
VAL 34
0.0146
CYS 35
0.0168
PHE 36
0.0156
VAL 37
0.0153
VAL 38
0.0136
LEU 39
0.0064
PHE 40
0.0064
LEU 41
0.0344
ALA 47
0.0139
PRO 48
0.0081
ILE 49
0.0061
ILE 50
0.0071
ARG 51
0.0074
SER 52
0.0071
VAL 53
0.0060
CYS 54
0.0031
THR 55
0.0047
GLN 56
0.0072
LEU 57
0.0054
ALA 58
0.0066
ALA 59
0.0083
LEU 60
0.0100
GLN 61
0.0098
LEU 62
0.0079
GLY 63
0.0065
VAL 64
0.0053
LEU 65
0.0068
LEU 66
0.0084
LYS 67
0.0070
GLY 68
0.0116
CYS 69
0.0138
CYS 70
0.0115
CYS 71
0.0130
LEU 72
0.0153
ALA 73
0.0144
GLU 74
0.0134
GLU 75
0.0137
ILE 76
0.0123
PHE 77
0.0072
HIS 78
0.0091
LEU 79
0.0096
HIS 80
0.0107
SER 81
0.0099
ARG 82
0.0124
HIS 83
0.0156
HIS 84
0.0141
LEU 87
0.0088
TRP 88
0.0050
GLN 89
0.0157
VAL 90
0.0189
LEU 91
0.0198
CYS 92
0.0190
SER 93
0.0191
CYS 94
0.0200
PHE 95
0.0183
PRO 96
0.0141
PRO 97
0.0175
ARG 98
0.0122
TRP 99
0.0164
TYR 100
0.0152
LEU 101
0.0147
ALA 102
0.0164
LEU 103
0.0263
LEU 104
0.0269
LEU 105
0.0182
VAL 106
0.0186
GLY 107
0.0221
GLY 108
0.0192
SER 109
0.0168
ALA 110
0.0090
TYR 111
0.0579
LEU 126
0.0140
THR 127
0.0111
LEU 128
0.0097
SER 129
0.0104
CYS 130
0.0077
LEU 131
0.0079
CYS 132
0.0086
GLN 133
0.0080
LEU 134
0.0061
LEU 135
0.0055
VAL 136
0.0084
LEU 137
0.0078
ALA 138
0.0064
LEU 139
0.0081
GLY 140
0.0134
LEU 141
0.0134
GLN 142
0.0154
LYS 143
0.0177
LEU 144
0.0108
SER 145
0.0129
ALA 146
0.0191
VAL 147
0.0114
GLU 148
0.0065
VAL 149
0.0123
SER 150
0.0100
GLU 151
0.0062
LEU 152
0.0132
THR 153
0.0170
GLU 154
0.0134
SER 155
0.0179
SER 156
0.0218
LYS 157
0.0172
LYS 158
0.0184
ASN 159
0.0193
VAL 160
0.0190
ALA 161
0.0199
HIS 162
0.0187
GLY 163
0.0192
LEU 164
0.0190
ALA 165
0.0197
TRP 166
0.0181
SER 167
0.0186
TYR 168
0.0145
TYR 169
0.0128
ILE 170
0.0152
GLY 171
0.0144
TYR 172
0.0101
LEU 173
0.0086
LYS 174
0.0111
VAL 175
0.0097
VAL 176
0.0057
LEU 177
0.0073
PRO 178
0.0137
ARG 179
0.0114
LEU 180
0.0147
LYS 181
0.0164
GLU 182
0.0159
CYS 183
0.0192
MET 184
0.0182
GLU 185
0.0109
GLU 186
0.0180
LEU 187
0.0378
SER 188
0.0397
TRP 201
0.0143
LYS 202
0.0108
LEU 203
0.0075
HIS 204
0.0061
ILE 205
0.0044
LEU 206
0.0058
VAL 207
0.0102
PRO 208
0.0099
LEU 209
0.0099
GLY 210
0.0112
CYS 211
0.0098
ASP 212
0.0102
ILE 213
0.0106
TRP 214
0.0131
ASP 215
0.0195
ASP 216
0.0136
LEU 217
0.0101
GLU 218
0.0106
LYS 219
0.0127
ALA 220
0.0166
ASP 221
0.0147
SER 222
0.0182
ASN 223
0.0166
ILE 224
0.0111
GLN 225
0.0108
TYR 226
0.0105
LEU 227
0.0109
ALA 228
0.0175
ASP 229
0.0186
LEU 230
0.0245
PRO 231
0.0541
TYR 245
0.0191
LYS 246
0.0175
HIS 247
0.0133
SER 248
0.0116
LEU 249
0.0103
TYR 250
0.0068
VAL 251
0.0111
ILE 252
0.0144
ARG 253
0.0216
LEU 259
0.0251
ARG 260
0.0203
PRO 261
0.0156
CYS 262
0.0089
VAL 263
0.0102
LEU 264
0.0088
GLU 265
0.0078
PHE 266
0.0062
ALA 267
0.0064
SER 268
0.0168
PRO 269
0.0175
LEU 270
0.0156
GLN 271
0.0174
THR 272
0.0176
LEU 273
0.0169
CYS 274
0.0125
ALA 275
0.0112
MET 276
0.0118
SER 277
0.0081
GLN 278
0.0104
ASP 279
0.0083
ASP 280
0.0177
CYS 281
0.0138
ALA 282
0.0213
ALA 283
0.0386
PHE 284
0.0278
SER 285
0.0249
ARG 286
0.0153
GLU 287
0.0180
GLN 288
0.0219
ARG 289
0.0110
LEU 290
0.0082
GLU 291
0.0155
GLN 292
0.0183
ALA 293
0.0146
ARG 294
0.0118
LEU 295
0.0134
PHE 296
0.0144
TYR 297
0.0120
ARG 298
0.0106
SER 299
0.0125
LEU 300
0.0118
ARG 301
0.0092
ASP 302
0.0113
ILE 303
0.0123
LEU 304
0.0089
GLY 305
0.0107
SER 306
0.0147
SER 307
0.0144
LYS 308
0.0181
GLU 309
0.0173
CYS 310
0.0115
ALA 311
0.0160
GLY 312
0.0150
LEU 313
0.0088
TYR 314
0.0065
ARG 315
0.0059
LEU 316
0.0038
ILE 317
0.0049
ALA 318
0.0056
TYR 319
0.0071
GLU 320
0.0099
GLU 321
0.0116
PHE 329
0.0058
LEU 330
0.0041
SER 331
0.0043
GLY 332
0.0072
LEU 333
0.0064
ILE 334
0.0073
LEU 335
0.0079
TRP 336
0.0079
HIS 337
0.0070
LEU 338
0.0094
GLN 339
0.0107
GLN 340
0.0106
GLN 341
0.0124
GLN 342
0.0107
ARG 343
0.0123
GLU 344
0.0183
GLU 345
0.0124
TYR 346
0.0161
PRO 11
0.0129
ALA 12
0.0035
ARG 13
0.0086
LEU 14
0.0104
LEU 15
0.0107
ILE 16
0.0067
PRO 17
0.0048
GLU 18
0.0060
PRO 19
0.0054
ARG 20
0.0086
ALA 21
0.0092
GLY 22
0.0126
ARG 23
0.0130
ALA 24
0.0119
ARG 25
0.0130
HIS 26
0.0127
ALA 27
0.0099
ALA 28
0.0069
CYS 29
0.0068
VAL 30
0.0083
LEU 31
0.0061
LEU 32
0.0079
ALA 33
0.0086
VAL 34
0.0116
CYS 35
0.0131
PHE 36
0.0109
VAL 37
0.0103
VAL 38
0.0109
LEU 39
0.0080
PHE 40
0.0068
LEU 41
0.0237
ALA 47
0.0135
PRO 48
0.0086
ILE 49
0.0075
ILE 50
0.0067
ARG 51
0.0068
SER 52
0.0083
VAL 53
0.0063
CYS 54
0.0038
THR 55
0.0059
GLN 56
0.0082
LEU 57
0.0073
ALA 58
0.0088
ALA 59
0.0098
LEU 60
0.0113
GLN 61
0.0107
LEU 62
0.0081
GLY 63
0.0064
VAL 64
0.0045
LEU 65
0.0054
LEU 66
0.0076
LYS 67
0.0056
GLY 68
0.0129
CYS 69
0.0164
CYS 70
0.0131
CYS 71
0.0151
LEU 72
0.0184
ALA 73
0.0173
GLU 74
0.0167
GLU 75
0.0168
ILE 76
0.0148
PHE 77
0.0087
HIS 78
0.0110
LEU 79
0.0112
HIS 80
0.0122
SER 81
0.0121
ARG 82
0.0155
HIS 83
0.0188
HIS 84
0.0170
LEU 87
0.0115
TRP 88
0.0066
GLN 89
0.0190
VAL 90
0.0224
LEU 91
0.0231
CYS 92
0.0227
SER 93
0.0226
CYS 94
0.0235
PHE 95
0.0214
PRO 96
0.0155
PRO 97
0.0176
ARG 98
0.0133
TRP 99
0.0171
TYR 100
0.0162
LEU 101
0.0147
ALA 102
0.0145
LEU 103
0.0222
LEU 104
0.0224
LEU 105
0.0159
VAL 106
0.0158
GLY 107
0.0182
GLY 108
0.0153
SER 109
0.0121
ALA 110
0.0061
TYR 111
0.0481
LEU 126
0.0190
THR 127
0.0153
LEU 128
0.0119
SER 129
0.0135
CYS 130
0.0105
LEU 131
0.0105
CYS 132
0.0108
GLN 133
0.0104
LEU 134
0.0083
LEU 135
0.0076
VAL 136
0.0114
LEU 137
0.0106
ALA 138
0.0090
LEU 139
0.0111
GLY 140
0.0177
LEU 141
0.0152
GLN 142
0.0171
LYS 143
0.0184
LEU 144
0.0090
SER 145
0.0106
ALA 146
0.0164
VAL 147
0.0100
GLU 148
0.0051
VAL 149
0.0085
SER 150
0.0062
GLU 151
0.0037
LEU 152
0.0081
THR 153
0.0124
GLU 154
0.0109
SER 155
0.0143
SER 156
0.0202
LYS 157
0.0171
LYS 158
0.0182
ASN 159
0.0194
VAL 160
0.0194
ALA 161
0.0194
HIS 162
0.0181
GLY 163
0.0188
LEU 164
0.0187
ALA 165
0.0189
TRP 166
0.0174
SER 167
0.0180
TYR 168
0.0138
TYR 169
0.0119
ILE 170
0.0144
GLY 171
0.0134
TYR 172
0.0089
LEU 173
0.0071
LYS 174
0.0094
VAL 175
0.0080
VAL 176
0.0043
LEU 177
0.0086
PRO 178
0.0148
ARG 179
0.0126
LEU 180
0.0170
LYS 181
0.0189
GLU 182
0.0192
CYS 183
0.0227
MET 184
0.0211
GLU 185
0.0151
GLU 186
0.0227
LEU 187
0.0392
SER 188
0.0381
TRP 201
0.0154
LYS 202
0.0117
LEU 203
0.0082
HIS 204
0.0061
ILE 205
0.0042
LEU 206
0.0061
VAL 207
0.0105
PRO 208
0.0110
LEU 209
0.0114
GLY 210
0.0140
CYS 211
0.0117
ASP 212
0.0128
ILE 213
0.0141
TRP 214
0.0174
ASP 215
0.0226
ASP 216
0.0138
LEU 217
0.0105
GLU 218
0.0094
LYS 219
0.0115
ALA 220
0.0152
ASP 221
0.0138
SER 222
0.0162
ASN 223
0.0160
ILE 224
0.0113
GLN 225
0.0109
TYR 226
0.0102
LEU 227
0.0101
ALA 228
0.0164
ASP 229
0.0190
LEU 230
0.0254
PRO 231
0.0567
TYR 245
0.0218
LYS 246
0.0204
HIS 247
0.0146
SER 248
0.0115
LEU 249
0.0099
TYR 250
0.0070
VAL 251
0.0117
ILE 252
0.0141
ARG 253
0.0210
LEU 259
0.0245
ARG 260
0.0204
PRO 261
0.0161
CYS 262
0.0092
VAL 263
0.0104
LEU 264
0.0090
GLU 265
0.0076
PHE 266
0.0063
ALA 267
0.0066
SER 268
0.0170
PRO 269
0.0178
LEU 270
0.0160
GLN 271
0.0171
THR 272
0.0167
LEU 273
0.0166
CYS 274
0.0111
ALA 275
0.0090
MET 276
0.0100
SER 277
0.0116
GLN 278
0.0155
ASP 279
0.0139
ASP 280
0.0236
CYS 281
0.0192
ALA 282
0.0243
ALA 283
0.0370
PHE 284
0.0269
SER 285
0.0253
ARG 286
0.0150
GLU 287
0.0212
GLN 288
0.0234
ARG 289
0.0120
LEU 290
0.0108
GLU 291
0.0182
GLN 292
0.0191
ALA 293
0.0151
ARG 294
0.0127
LEU 295
0.0139
PHE 296
0.0145
TYR 297
0.0120
ARG 298
0.0098
SER 299
0.0123
LEU 300
0.0109
ARG 301
0.0083
ASP 302
0.0113
ILE 303
0.0118
LEU 304
0.0085
GLY 305
0.0114
SER 306
0.0150
SER 307
0.0137
LYS 308
0.0161
GLU 309
0.0151
CYS 310
0.0111
ALA 311
0.0158
GLY 312
0.0157
LEU 313
0.0105
TYR 314
0.0076
ARG 315
0.0064
LEU 316
0.0031
ILE 317
0.0044
ALA 318
0.0069
TYR 319
0.0105
GLU 320
0.0154
GLU 321
0.0188
PHE 329
0.0051
LEU 330
0.0059
SER 331
0.0063
GLY 332
0.0074
LEU 333
0.0054
ILE 334
0.0072
LEU 335
0.0083
TRP 336
0.0074
HIS 337
0.0070
LEU 338
0.0109
GLN 339
0.0124
GLN 340
0.0116
GLN 341
0.0141
GLN 342
0.0124
ARG 343
0.0141
GLU 344
0.0199
GLU 345
0.0139
TYR 346
0.0175
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.