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 = 0.0807
PRO 11
0.0091
ALA 12
0.0063
ARG 13
0.0055
LEU 14
0.0035
LEU 15
0.0030
ILE 16
0.0037
PRO 17
0.0058
GLU 18
0.0073
PRO 19
0.0081
ARG 20
0.0129
ALA 21
0.0181
GLY 22
0.0194
ARG 23
0.0213
ALA 24
0.0174
ARG 25
0.0168
HIS 26
0.0172
ALA 27
0.0144
ALA 28
0.0110
CYS 29
0.0108
VAL 30
0.0039
LEU 31
0.0030
LEU 32
0.0070
ALA 33
0.0155
VAL 34
0.0191
CYS 35
0.0213
PHE 36
0.0306
VAL 37
0.0436
VAL 38
0.0489
LEU 39
0.0424
PHE 40
0.0613
LEU 41
0.0789
ALA 47
0.0373
PRO 48
0.0335
ILE 49
0.0243
ILE 50
0.0143
ARG 51
0.0173
SER 52
0.0196
VAL 53
0.0101
CYS 54
0.0095
THR 55
0.0160
GLN 56
0.0147
LEU 57
0.0134
ALA 58
0.0152
ALA 59
0.0149
LEU 60
0.0147
GLN 61
0.0148
LEU 62
0.0119
GLY 63
0.0125
VAL 64
0.0122
LEU 65
0.0106
LEU 66
0.0107
LYS 67
0.0107
GLY 68
0.0112
CYS 69
0.0127
CYS 70
0.0133
CYS 71
0.0128
LEU 72
0.0160
ALA 73
0.0185
GLU 74
0.0163
GLU 75
0.0151
ILE 76
0.0197
PHE 77
0.0192
HIS 78
0.0153
LEU 79
0.0176
HIS 80
0.0174
SER 81
0.0125
ARG 82
0.0100
HIS 83
0.0141
HIS 84
0.0171
LEU 87
0.0260
TRP 88
0.0255
GLN 89
0.0183
VAL 90
0.0166
LEU 91
0.0189
CYS 92
0.0171
SER 93
0.0116
CYS 94
0.0116
PHE 95
0.0115
PRO 96
0.0126
PRO 97
0.0170
ARG 98
0.0184
TRP 99
0.0215
TYR 100
0.0225
LEU 101
0.0188
ALA 102
0.0183
LEU 103
0.0212
LEU 104
0.0197
LEU 105
0.0167
VAL 106
0.0194
GLY 107
0.0204
GLY 108
0.0153
SER 109
0.0164
ALA 110
0.0217
TYR 111
0.0222
LEU 126
0.0150
THR 127
0.0112
LEU 128
0.0115
SER 129
0.0131
CYS 130
0.0101
LEU 131
0.0119
CYS 132
0.0132
GLN 133
0.0123
LEU 134
0.0105
LEU 135
0.0132
VAL 136
0.0156
LEU 137
0.0139
ALA 138
0.0159
LEU 139
0.0180
GLY 140
0.0177
LEU 141
0.0150
GLN 142
0.0133
LYS 143
0.0136
LEU 144
0.0073
SER 145
0.0080
ALA 146
0.0079
VAL 147
0.0065
GLU 148
0.0049
VAL 149
0.0038
SER 150
0.0025
GLU 151
0.0032
LEU 152
0.0030
THR 153
0.0025
GLU 154
0.0032
SER 155
0.0043
SER 156
0.0045
LYS 157
0.0045
LYS 158
0.0049
ASN 159
0.0050
VAL 160
0.0051
ALA 161
0.0053
HIS 162
0.0050
GLY 163
0.0054
LEU 164
0.0054
ALA 165
0.0056
TRP 166
0.0056
SER 167
0.0063
TYR 168
0.0066
TYR 169
0.0057
ILE 170
0.0063
GLY 171
0.0085
TYR 172
0.0083
LEU 173
0.0068
LYS 174
0.0071
VAL 175
0.0096
VAL 176
0.0097
LEU 177
0.0082
PRO 178
0.0096
ARG 179
0.0120
LEU 180
0.0111
LYS 181
0.0117
GLU 182
0.0147
CYS 183
0.0152
MET 184
0.0132
GLU 185
0.0164
GLU 186
0.0190
LEU 187
0.0173
SER 188
0.0182
TRP 201
0.0077
LYS 202
0.0069
LEU 203
0.0063
HIS 204
0.0055
ILE 205
0.0056
LEU 206
0.0057
VAL 207
0.0054
PRO 208
0.0055
LEU 209
0.0056
GLY 210
0.0070
CYS 211
0.0075
ASP 212
0.0079
ILE 213
0.0080
TRP 214
0.0093
ASP 215
0.0106
ASP 216
0.0119
LEU 217
0.0106
GLU 218
0.0125
LYS 219
0.0146
ALA 220
0.0138
ASP 221
0.0127
SER 222
0.0139
ASN 223
0.0115
ILE 224
0.0097
GLN 225
0.0095
TYR 226
0.0101
LEU 227
0.0096
ALA 228
0.0125
ASP 229
0.0140
LEU 230
0.0151
PRO 231
0.0183
TYR 245
0.0141
LYS 246
0.0137
HIS 247
0.0115
SER 248
0.0103
LEU 249
0.0082
TYR 250
0.0071
VAL 251
0.0067
ILE 252
0.0083
ARG 253
0.0100
LEU 259
0.0092
ARG 260
0.0080
PRO 261
0.0067
CYS 262
0.0059
VAL 263
0.0064
LEU 264
0.0065
GLU 265
0.0066
PHE 266
0.0069
ALA 267
0.0071
SER 268
0.0064
PRO 269
0.0067
LEU 270
0.0065
GLN 271
0.0067
THR 272
0.0061
LEU 273
0.0063
CYS 274
0.0067
ALA 275
0.0062
MET 276
0.0059
SER 277
0.0063
GLN 278
0.0063
ASP 279
0.0057
ASP 280
0.0059
CYS 281
0.0049
ALA 282
0.0052
ALA 283
0.0059
PHE 284
0.0060
SER 285
0.0064
ARG 286
0.0065
GLU 287
0.0061
GLN 288
0.0055
ARG 289
0.0053
LEU 290
0.0050
GLU 291
0.0044
GLN 292
0.0048
ALA 293
0.0040
ARG 294
0.0037
LEU 295
0.0047
PHE 296
0.0047
TYR 297
0.0044
ARG 298
0.0040
SER 299
0.0051
LEU 300
0.0048
ARG 301
0.0039
ASP 302
0.0041
ILE 303
0.0046
LEU 304
0.0043
GLY 305
0.0029
SER 306
0.0031
SER 307
0.0040
LYS 308
0.0042
GLU 309
0.0060
CYS 310
0.0058
ALA 311
0.0052
GLY 312
0.0058
LEU 313
0.0067
TYR 314
0.0059
ARG 315
0.0060
LEU 316
0.0051
ILE 317
0.0048
ALA 318
0.0047
TYR 319
0.0054
GLU 320
0.0052
GLU 321
0.0054
PHE 329
0.0147
LEU 330
0.0115
SER 331
0.0106
GLY 332
0.0114
LEU 333
0.0096
ILE 334
0.0084
LEU 335
0.0105
TRP 336
0.0109
HIS 337
0.0093
LEU 338
0.0105
GLN 339
0.0147
GLN 340
0.0139
GLN 341
0.0145
GLN 342
0.0194
ARG 343
0.0243
GLU 344
0.0248
GLU 345
0.0273
TYR 346
0.0347
PRO 11
0.0096
ALA 12
0.0067
ARG 13
0.0055
LEU 14
0.0034
LEU 15
0.0030
ILE 16
0.0038
PRO 17
0.0060
GLU 18
0.0075
PRO 19
0.0082
ARG 20
0.0125
ALA 21
0.0175
GLY 22
0.0185
ARG 23
0.0202
ALA 24
0.0166
ARG 25
0.0161
HIS 26
0.0167
ALA 27
0.0140
ALA 28
0.0110
CYS 29
0.0109
VAL 30
0.0040
LEU 31
0.0026
LEU 32
0.0073
ALA 33
0.0161
VAL 34
0.0193
CYS 35
0.0216
PHE 36
0.0312
VAL 37
0.0446
VAL 38
0.0500
LEU 39
0.0431
PHE 40
0.0625
LEU 41
0.0807
ALA 47
0.0389
PRO 48
0.0349
ILE 49
0.0251
ILE 50
0.0152
ARG 51
0.0181
SER 52
0.0202
VAL 53
0.0104
CYS 54
0.0093
THR 55
0.0159
GLN 56
0.0148
LEU 57
0.0133
ALA 58
0.0149
ALA 59
0.0149
LEU 60
0.0147
GLN 61
0.0147
LEU 62
0.0118
GLY 63
0.0125
VAL 64
0.0122
LEU 65
0.0105
LEU 66
0.0107
LYS 67
0.0108
GLY 68
0.0114
CYS 69
0.0134
CYS 70
0.0138
CYS 71
0.0132
LEU 72
0.0167
ALA 73
0.0195
GLU 74
0.0171
GLU 75
0.0157
ILE 76
0.0206
PHE 77
0.0201
HIS 78
0.0159
LEU 79
0.0185
HIS 80
0.0184
SER 81
0.0132
ARG 82
0.0104
HIS 83
0.0148
HIS 84
0.0182
LEU 87
0.0273
TRP 88
0.0267
GLN 89
0.0192
VAL 90
0.0173
LEU 91
0.0197
CYS 92
0.0177
SER 93
0.0119
CYS 94
0.0119
PHE 95
0.0116
PRO 96
0.0126
PRO 97
0.0168
ARG 98
0.0181
TRP 99
0.0212
TYR 100
0.0220
LEU 101
0.0184
ALA 102
0.0180
LEU 103
0.0207
LEU 104
0.0192
LEU 105
0.0162
VAL 106
0.0189
GLY 107
0.0197
GLY 108
0.0147
SER 109
0.0160
ALA 110
0.0212
TYR 111
0.0214
LEU 126
0.0145
THR 127
0.0111
LEU 128
0.0116
SER 129
0.0129
CYS 130
0.0099
LEU 131
0.0117
CYS 132
0.0131
GLN 133
0.0122
LEU 134
0.0103
LEU 135
0.0133
VAL 136
0.0158
LEU 137
0.0141
ALA 138
0.0160
LEU 139
0.0183
GLY 140
0.0182
LEU 141
0.0153
GLN 142
0.0135
LYS 143
0.0138
LEU 144
0.0074
SER 145
0.0081
ALA 146
0.0079
VAL 147
0.0065
GLU 148
0.0050
VAL 149
0.0040
SER 150
0.0027
GLU 151
0.0033
LEU 152
0.0029
THR 153
0.0023
GLU 154
0.0032
SER 155
0.0042
SER 156
0.0044
LYS 157
0.0043
LYS 158
0.0048
ASN 159
0.0050
VAL 160
0.0050
ALA 161
0.0053
HIS 162
0.0051
GLY 163
0.0054
LEU 164
0.0054
ALA 165
0.0056
TRP 166
0.0056
SER 167
0.0062
TYR 168
0.0064
TYR 169
0.0056
ILE 170
0.0061
GLY 171
0.0080
TYR 172
0.0079
LEU 173
0.0064
LYS 174
0.0066
VAL 175
0.0089
VAL 176
0.0090
LEU 177
0.0076
PRO 178
0.0086
ARG 179
0.0110
LEU 180
0.0104
LYS 181
0.0107
GLU 182
0.0135
CYS 183
0.0142
MET 184
0.0124
GLU 185
0.0152
GLU 186
0.0178
LEU 187
0.0165
SER 188
0.0172
TRP 201
0.0071
LYS 202
0.0063
LEU 203
0.0061
HIS 204
0.0054
ILE 205
0.0056
LEU 206
0.0059
VAL 207
0.0055
PRO 208
0.0056
LEU 209
0.0057
GLY 210
0.0071
CYS 211
0.0075
ASP 212
0.0079
ILE 213
0.0080
TRP 214
0.0090
ASP 215
0.0102
ASP 216
0.0114
LEU 217
0.0102
GLU 218
0.0119
LYS 219
0.0137
ALA 220
0.0130
ASP 221
0.0119
SER 222
0.0128
ASN 223
0.0105
ILE 224
0.0092
GLN 225
0.0093
TYR 226
0.0102
LEU 227
0.0098
ALA 228
0.0125
ASP 229
0.0137
LEU 230
0.0144
PRO 231
0.0173
TYR 245
0.0134
LYS 246
0.0133
HIS 247
0.0112
SER 248
0.0103
LEU 249
0.0084
TYR 250
0.0072
VAL 251
0.0066
ILE 252
0.0076
ARG 253
0.0087
LEU 259
0.0079
ARG 260
0.0070
PRO 261
0.0063
CYS 262
0.0057
VAL 263
0.0064
LEU 264
0.0066
GLU 265
0.0066
PHE 266
0.0069
ALA 267
0.0071
SER 268
0.0063
PRO 269
0.0065
LEU 270
0.0064
GLN 271
0.0066
THR 272
0.0060
LEU 273
0.0063
CYS 274
0.0066
ALA 275
0.0061
MET 276
0.0058
SER 277
0.0062
GLN 278
0.0062
ASP 279
0.0054
ASP 280
0.0057
CYS 281
0.0046
ALA 282
0.0049
ALA 283
0.0058
PHE 284
0.0060
SER 285
0.0064
ARG 286
0.0065
GLU 287
0.0062
GLN 288
0.0056
ARG 289
0.0052
LEU 290
0.0050
GLU 291
0.0045
GLN 292
0.0048
ALA 293
0.0041
ARG 294
0.0036
LEU 295
0.0046
PHE 296
0.0047
TYR 297
0.0045
ARG 298
0.0040
SER 299
0.0051
LEU 300
0.0048
ARG 301
0.0040
ASP 302
0.0043
ILE 303
0.0047
LEU 304
0.0043
GLY 305
0.0030
SER 306
0.0031
SER 307
0.0039
LYS 308
0.0038
GLU 309
0.0054
CYS 310
0.0053
ALA 311
0.0046
GLY 312
0.0051
LEU 313
0.0061
TYR 314
0.0055
ARG 315
0.0056
LEU 316
0.0050
ILE 317
0.0048
ALA 318
0.0048
TYR 319
0.0055
GLU 320
0.0053
GLU 321
0.0053
PHE 329
0.0136
LEU 330
0.0106
SER 331
0.0096
GLY 332
0.0101
LEU 333
0.0087
ILE 334
0.0076
LEU 335
0.0092
TRP 336
0.0096
HIS 337
0.0083
LEU 338
0.0091
GLN 339
0.0127
GLN 340
0.0121
GLN 341
0.0126
GLN 342
0.0166
ARG 343
0.0208
GLU 344
0.0213
GLU 345
0.0233
TYR 346
0.0295
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.