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 = 0.0473
PRO 11
0.0191
ALA 12
0.0131
ARG 13
0.0158
LEU 14
0.0166
LEU 15
0.0112
ILE 16
0.0095
PRO 17
0.0085
GLU 18
0.0103
PRO 19
0.0103
ARG 20
0.0092
ALA 21
0.0149
GLY 22
0.0144
ARG 23
0.0196
ALA 24
0.0209
ARG 25
0.0225
HIS 26
0.0343
ALA 27
0.0251
ALA 28
0.0182
CYS 29
0.0210
VAL 30
0.0146
LEU 31
0.0113
LEU 32
0.0159
ALA 33
0.0226
VAL 34
0.0287
CYS 35
0.0223
PHE 36
0.0174
VAL 37
0.0169
VAL 38
0.0197
LEU 39
0.0169
PHE 40
0.0054
LEU 41
0.0250
ALA 47
0.0244
PRO 48
0.0095
ILE 49
0.0186
ILE 50
0.0151
ARG 51
0.0100
SER 52
0.0190
VAL 53
0.0170
CYS 54
0.0161
THR 55
0.0170
GLN 56
0.0088
LEU 57
0.0105
ALA 58
0.0118
ALA 59
0.0055
LEU 60
0.0097
GLN 61
0.0130
LEU 62
0.0151
GLY 63
0.0152
VAL 64
0.0166
LEU 65
0.0137
LEU 66
0.0124
LYS 67
0.0119
GLY 68
0.0036
CYS 69
0.0031
CYS 70
0.0025
CYS 71
0.0039
LEU 72
0.0026
ALA 73
0.0017
GLU 74
0.0075
GLU 75
0.0069
ILE 76
0.0068
PHE 77
0.0119
HIS 78
0.0127
LEU 79
0.0120
HIS 80
0.0201
SER 81
0.0146
ARG 82
0.0137
HIS 83
0.0159
HIS 84
0.0230
LEU 87
0.0205
TRP 88
0.0194
GLN 89
0.0138
VAL 90
0.0139
LEU 91
0.0156
CYS 92
0.0143
SER 93
0.0113
CYS 94
0.0137
PHE 95
0.0140
PRO 96
0.0199
PRO 97
0.0233
ARG 98
0.0207
TRP 99
0.0249
TYR 100
0.0236
LEU 101
0.0245
ALA 102
0.0232
LEU 103
0.0220
LEU 104
0.0252
LEU 105
0.0240
VAL 106
0.0230
GLY 107
0.0235
GLY 108
0.0197
SER 109
0.0243
ALA 110
0.0285
TYR 111
0.0337
LEU 126
0.0118
THR 127
0.0119
LEU 128
0.0117
SER 129
0.0077
CYS 130
0.0059
LEU 131
0.0081
CYS 132
0.0096
GLN 133
0.0084
LEU 134
0.0079
LEU 135
0.0065
VAL 136
0.0086
LEU 137
0.0106
ALA 138
0.0163
LEU 139
0.0161
GLY 140
0.0102
LEU 141
0.0162
GLN 142
0.0164
LYS 143
0.0160
LEU 144
0.0245
SER 145
0.0192
ALA 146
0.0216
VAL 147
0.0134
GLU 148
0.0167
VAL 149
0.0219
SER 150
0.0121
GLU 151
0.0059
LEU 152
0.0082
THR 153
0.0060
GLU 154
0.0053
SER 155
0.0042
SER 156
0.0022
LYS 157
0.0027
LYS 158
0.0039
ASN 159
0.0018
VAL 160
0.0024
ALA 161
0.0030
HIS 162
0.0018
GLY 163
0.0006
LEU 164
0.0015
ALA 165
0.0041
TRP 166
0.0042
SER 167
0.0049
TYR 168
0.0064
TYR 169
0.0065
ILE 170
0.0062
GLY 171
0.0075
TYR 172
0.0055
LEU 173
0.0065
LYS 174
0.0086
VAL 175
0.0063
VAL 176
0.0040
LEU 177
0.0089
PRO 178
0.0117
ARG 179
0.0108
LEU 180
0.0089
LYS 181
0.0145
GLU 182
0.0136
CYS 183
0.0093
MET 184
0.0128
GLU 185
0.0140
GLU 186
0.0106
LEU 187
0.0212
SER 188
0.0284
TRP 201
0.0091
LYS 202
0.0096
LEU 203
0.0094
HIS 204
0.0077
ILE 205
0.0056
LEU 206
0.0032
VAL 207
0.0079
PRO 208
0.0103
LEU 209
0.0114
GLY 210
0.0106
CYS 211
0.0099
ASP 212
0.0120
ILE 213
0.0083
TRP 214
0.0113
ASP 215
0.0107
ASP 216
0.0095
LEU 217
0.0108
GLU 218
0.0116
LYS 219
0.0104
ALA 220
0.0107
ASP 221
0.0103
SER 222
0.0103
ASN 223
0.0074
ILE 224
0.0121
GLN 225
0.0166
TYR 226
0.0219
LEU 227
0.0210
ALA 228
0.0189
ASP 229
0.0162
LEU 230
0.0088
PRO 231
0.0130
TYR 245
0.0109
LYS 246
0.0144
HIS 247
0.0144
SER 248
0.0186
LEU 249
0.0121
TYR 250
0.0110
VAL 251
0.0076
ILE 252
0.0050
ARG 253
0.0050
LEU 259
0.0055
ARG 260
0.0043
PRO 261
0.0063
CYS 262
0.0087
VAL 263
0.0100
LEU 264
0.0112
GLU 265
0.0090
PHE 266
0.0061
ALA 267
0.0057
SER 268
0.0077
PRO 269
0.0073
LEU 270
0.0067
GLN 271
0.0086
THR 272
0.0123
LEU 273
0.0114
CYS 274
0.0118
ALA 275
0.0150
MET 276
0.0155
SER 277
0.0180
GLN 278
0.0222
ASP 279
0.0245
ASP 280
0.0235
CYS 281
0.0261
ALA 282
0.0239
ALA 283
0.0228
PHE 284
0.0171
SER 285
0.0168
ARG 286
0.0233
GLU 287
0.0161
GLN 288
0.0073
ARG 289
0.0131
LEU 290
0.0087
GLU 291
0.0052
GLN 292
0.0069
ALA 293
0.0098
ARG 294
0.0097
LEU 295
0.0077
PHE 296
0.0069
TYR 297
0.0101
ARG 298
0.0112
SER 299
0.0099
LEU 300
0.0101
ARG 301
0.0173
ASP 302
0.0165
ILE 303
0.0124
LEU 304
0.0150
GLY 305
0.0164
SER 306
0.0184
SER 307
0.0189
LYS 308
0.0201
GLU 309
0.0197
CYS 310
0.0154
ALA 311
0.0166
GLY 312
0.0148
LEU 313
0.0125
TYR 314
0.0110
ARG 315
0.0106
LEU 316
0.0099
ILE 317
0.0097
ALA 318
0.0141
TYR 319
0.0168
GLU 320
0.0233
GLU 321
0.0292
PHE 329
0.0116
LEU 330
0.0127
SER 331
0.0146
GLY 332
0.0124
LEU 333
0.0123
ILE 334
0.0141
LEU 335
0.0158
TRP 336
0.0158
HIS 337
0.0169
LEU 338
0.0209
GLN 339
0.0224
GLN 340
0.0239
GLN 341
0.0205
GLN 342
0.0231
ARG 343
0.0187
GLU 344
0.0372
GLU 345
0.0349
TYR 346
0.0473
PRO 11
0.0254
ALA 12
0.0166
ARG 13
0.0220
LEU 14
0.0246
LEU 15
0.0154
ILE 16
0.0125
PRO 17
0.0103
GLU 18
0.0145
PRO 19
0.0136
ARG 20
0.0121
ALA 21
0.0176
GLY 22
0.0204
ARG 23
0.0181
ALA 24
0.0186
ARG 25
0.0211
HIS 26
0.0286
ALA 27
0.0187
ALA 28
0.0133
CYS 29
0.0148
VAL 30
0.0109
LEU 31
0.0069
LEU 32
0.0100
ALA 33
0.0142
VAL 34
0.0181
CYS 35
0.0156
PHE 36
0.0124
VAL 37
0.0123
VAL 38
0.0131
LEU 39
0.0110
PHE 40
0.0025
LEU 41
0.0172
ALA 47
0.0169
PRO 48
0.0181
ILE 49
0.0204
ILE 50
0.0143
ARG 51
0.0124
SER 52
0.0157
VAL 53
0.0161
CYS 54
0.0132
THR 55
0.0128
GLN 56
0.0095
LEU 57
0.0119
ALA 58
0.0125
ALA 59
0.0067
LEU 60
0.0121
GLN 61
0.0159
LEU 62
0.0215
GLY 63
0.0223
VAL 64
0.0240
LEU 65
0.0227
LEU 66
0.0220
LYS 67
0.0204
GLY 68
0.0127
CYS 69
0.0141
CYS 70
0.0128
CYS 71
0.0071
LEU 72
0.0087
ALA 73
0.0092
GLU 74
0.0071
GLU 75
0.0046
ILE 76
0.0049
PHE 77
0.0114
HIS 78
0.0109
LEU 79
0.0128
HIS 80
0.0317
SER 81
0.0231
ARG 82
0.0187
HIS 83
0.0194
HIS 84
0.0361
LEU 87
0.0286
TRP 88
0.0177
GLN 89
0.0114
VAL 90
0.0189
LEU 91
0.0248
CYS 92
0.0241
SER 93
0.0184
CYS 94
0.0130
PHE 95
0.0120
PRO 96
0.0163
PRO 97
0.0181
ARG 98
0.0154
TRP 99
0.0156
TYR 100
0.0160
LEU 101
0.0214
ALA 102
0.0260
LEU 103
0.0263
LEU 104
0.0268
LEU 105
0.0247
VAL 106
0.0253
GLY 107
0.0252
GLY 108
0.0224
SER 109
0.0189
ALA 110
0.0231
TYR 111
0.0257
LEU 126
0.0063
THR 127
0.0081
LEU 128
0.0110
SER 129
0.0065
CYS 130
0.0033
LEU 131
0.0061
CYS 132
0.0083
GLN 133
0.0085
LEU 134
0.0083
LEU 135
0.0071
VAL 136
0.0107
LEU 137
0.0145
ALA 138
0.0222
LEU 139
0.0228
GLY 140
0.0122
LEU 141
0.0177
GLN 142
0.0140
LYS 143
0.0178
LEU 144
0.0142
SER 145
0.0115
ALA 146
0.0089
VAL 147
0.0087
GLU 148
0.0091
VAL 149
0.0061
SER 150
0.0070
GLU 151
0.0055
LEU 152
0.0058
THR 153
0.0057
GLU 154
0.0053
SER 155
0.0059
SER 156
0.0056
LYS 157
0.0043
LYS 158
0.0049
ASN 159
0.0024
VAL 160
0.0032
ALA 161
0.0033
HIS 162
0.0018
GLY 163
0.0018
LEU 164
0.0014
ALA 165
0.0060
TRP 166
0.0063
SER 167
0.0064
TYR 168
0.0085
TYR 169
0.0077
ILE 170
0.0076
GLY 171
0.0086
TYR 172
0.0065
LEU 173
0.0063
LYS 174
0.0084
VAL 175
0.0051
VAL 176
0.0022
LEU 177
0.0062
PRO 178
0.0101
ARG 179
0.0100
LEU 180
0.0067
LYS 181
0.0097
GLU 182
0.0108
CYS 183
0.0083
MET 184
0.0102
GLU 185
0.0107
GLU 186
0.0091
LEU 187
0.0230
SER 188
0.0325
TRP 201
0.0050
LYS 202
0.0055
LEU 203
0.0055
HIS 204
0.0047
ILE 205
0.0033
LEU 206
0.0015
VAL 207
0.0049
PRO 208
0.0070
LEU 209
0.0091
GLY 210
0.0104
CYS 211
0.0080
ASP 212
0.0086
ILE 213
0.0061
TRP 214
0.0102
ASP 215
0.0097
ASP 216
0.0070
LEU 217
0.0080
GLU 218
0.0088
LYS 219
0.0069
ALA 220
0.0063
ASP 221
0.0056
SER 222
0.0067
ASN 223
0.0051
ILE 224
0.0083
GLN 225
0.0108
TYR 226
0.0150
LEU 227
0.0147
ALA 228
0.0144
ASP 229
0.0100
LEU 230
0.0030
PRO 231
0.0056
TYR 245
0.0079
LYS 246
0.0106
HIS 247
0.0096
SER 248
0.0126
LEU 249
0.0076
TYR 250
0.0075
VAL 251
0.0051
ILE 252
0.0047
ARG 253
0.0060
LEU 259
0.0072
ARG 260
0.0052
PRO 261
0.0054
CYS 262
0.0057
VAL 263
0.0067
LEU 264
0.0078
GLU 265
0.0078
PHE 266
0.0059
ALA 267
0.0057
SER 268
0.0075
PRO 269
0.0076
LEU 270
0.0055
GLN 271
0.0079
THR 272
0.0115
LEU 273
0.0106
CYS 274
0.0106
ALA 275
0.0127
MET 276
0.0131
SER 277
0.0152
GLN 278
0.0171
ASP 279
0.0164
ASP 280
0.0144
CYS 281
0.0128
ALA 282
0.0127
ALA 283
0.0214
PHE 284
0.0181
SER 285
0.0168
ARG 286
0.0194
GLU 287
0.0136
GLN 288
0.0124
ARG 289
0.0143
LEU 290
0.0107
GLU 291
0.0105
GLN 292
0.0084
ALA 293
0.0089
ARG 294
0.0082
LEU 295
0.0065
PHE 296
0.0050
TYR 297
0.0063
ARG 298
0.0067
SER 299
0.0048
LEU 300
0.0042
ARG 301
0.0094
ASP 302
0.0084
ILE 303
0.0064
LEU 304
0.0088
GLY 305
0.0106
SER 306
0.0139
SER 307
0.0145
LYS 308
0.0164
GLU 309
0.0153
CYS 310
0.0103
ALA 311
0.0103
GLY 312
0.0086
LEU 313
0.0077
TYR 314
0.0059
ARG 315
0.0051
LEU 316
0.0055
ILE 317
0.0055
ALA 318
0.0092
TYR 319
0.0131
GLU 320
0.0195
GLU 321
0.0252
PHE 329
0.0093
LEU 330
0.0094
SER 331
0.0101
GLY 332
0.0079
LEU 333
0.0082
ILE 334
0.0083
LEU 335
0.0090
TRP 336
0.0097
HIS 337
0.0101
LEU 338
0.0119
GLN 339
0.0133
GLN 340
0.0145
GLN 341
0.0120
GLN 342
0.0146
ARG 343
0.0111
GLU 344
0.0216
GLU 345
0.0228
TYR 346
0.0294
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.