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 = 0.0468
PRO 11
0.0239
ALA 12
0.0241
ARG 13
0.0241
LEU 14
0.0173
LEU 15
0.0174
ILE 16
0.0175
PRO 17
0.0138
GLU 18
0.0142
PRO 19
0.0144
ARG 20
0.0128
ALA 21
0.0125
GLY 22
0.0102
ARG 23
0.0085
ALA 24
0.0075
ARG 25
0.0025
HIS 26
0.0084
ALA 27
0.0105
ALA 28
0.0082
CYS 29
0.0110
VAL 30
0.0150
LEU 31
0.0129
LEU 32
0.0110
ALA 33
0.0134
VAL 34
0.0138
CYS 35
0.0086
PHE 36
0.0093
VAL 37
0.0078
VAL 38
0.0078
LEU 39
0.0099
PHE 40
0.0145
LEU 41
0.0189
ALA 47
0.0090
PRO 48
0.0078
ILE 49
0.0057
ILE 50
0.0059
ARG 51
0.0068
SER 52
0.0043
VAL 53
0.0043
CYS 54
0.0041
THR 55
0.0055
GLN 56
0.0048
LEU 57
0.0032
ALA 58
0.0038
ALA 59
0.0055
LEU 60
0.0063
GLN 61
0.0062
LEU 62
0.0062
GLY 63
0.0088
VAL 64
0.0091
LEU 65
0.0087
LEU 66
0.0093
LYS 67
0.0103
GLY 68
0.0094
CYS 69
0.0094
CYS 70
0.0101
CYS 71
0.0102
LEU 72
0.0067
ALA 73
0.0095
GLU 74
0.0098
GLU 75
0.0089
ILE 76
0.0074
PHE 77
0.0100
HIS 78
0.0108
LEU 79
0.0071
HIS 80
0.0109
SER 81
0.0130
ARG 82
0.0128
HIS 83
0.0124
HIS 84
0.0105
LEU 87
0.0316
TRP 88
0.0411
GLN 89
0.0298
VAL 90
0.0096
LEU 91
0.0125
CYS 92
0.0216
SER 93
0.0149
CYS 94
0.0125
PHE 95
0.0129
PRO 96
0.0144
PRO 97
0.0150
ARG 98
0.0123
TRP 99
0.0132
TYR 100
0.0119
LEU 101
0.0092
ALA 102
0.0064
LEU 103
0.0033
LEU 104
0.0060
LEU 105
0.0037
VAL 106
0.0047
GLY 107
0.0087
GLY 108
0.0154
SER 109
0.0130
ALA 110
0.0232
TYR 111
0.0379
LEU 126
0.0068
THR 127
0.0067
LEU 128
0.0059
SER 129
0.0064
CYS 130
0.0069
LEU 131
0.0072
CYS 132
0.0063
GLN 133
0.0066
LEU 134
0.0070
LEU 135
0.0054
VAL 136
0.0043
LEU 137
0.0048
ALA 138
0.0028
LEU 139
0.0038
GLY 140
0.0056
LEU 141
0.0070
GLN 142
0.0093
LYS 143
0.0133
LEU 144
0.0129
SER 145
0.0145
ALA 146
0.0145
VAL 147
0.0138
GLU 148
0.0127
VAL 149
0.0109
SER 150
0.0101
GLU 151
0.0095
LEU 152
0.0060
THR 153
0.0069
GLU 154
0.0067
SER 155
0.0061
SER 156
0.0027
LYS 157
0.0031
LYS 158
0.0023
ASN 159
0.0015
VAL 160
0.0017
ALA 161
0.0038
HIS 162
0.0039
GLY 163
0.0034
LEU 164
0.0028
ALA 165
0.0060
TRP 166
0.0066
SER 167
0.0053
TYR 168
0.0096
TYR 169
0.0115
ILE 170
0.0119
GLY 171
0.0131
TYR 172
0.0136
LEU 173
0.0150
LYS 174
0.0176
VAL 175
0.0180
VAL 176
0.0169
LEU 177
0.0175
PRO 178
0.0203
ARG 179
0.0181
LEU 180
0.0140
LYS 181
0.0163
GLU 182
0.0144
CYS 183
0.0096
MET 184
0.0105
GLU 185
0.0128
GLU 186
0.0090
LEU 187
0.0159
SER 188
0.0238
TRP 201
0.0115
LYS 202
0.0125
LEU 203
0.0122
HIS 204
0.0127
ILE 205
0.0144
LEU 206
0.0153
VAL 207
0.0147
PRO 208
0.0143
LEU 209
0.0140
GLY 210
0.0093
CYS 211
0.0060
ASP 212
0.0066
ILE 213
0.0119
TRP 214
0.0182
ASP 215
0.0194
ASP 216
0.0197
LEU 217
0.0164
GLU 218
0.0141
LYS 219
0.0175
ALA 220
0.0231
ASP 221
0.0227
SER 222
0.0229
ASN 223
0.0229
ILE 224
0.0162
GLN 225
0.0112
TYR 226
0.0060
LEU 227
0.0112
ALA 228
0.0124
ASP 229
0.0107
LEU 230
0.0104
PRO 231
0.0173
TYR 245
0.0134
LYS 246
0.0115
HIS 247
0.0089
SER 248
0.0069
LEU 249
0.0052
TYR 250
0.0085
VAL 251
0.0162
ILE 252
0.0221
ARG 253
0.0284
LEU 259
0.0307
ARG 260
0.0248
PRO 261
0.0157
CYS 262
0.0104
VAL 263
0.0075
LEU 264
0.0109
GLU 265
0.0113
PHE 266
0.0124
ALA 267
0.0137
SER 268
0.0096
PRO 269
0.0090
LEU 270
0.0081
GLN 271
0.0049
THR 272
0.0028
LEU 273
0.0018
CYS 274
0.0047
ALA 275
0.0051
MET 276
0.0065
SER 277
0.0093
GLN 278
0.0137
ASP 279
0.0173
ASP 280
0.0183
CYS 281
0.0211
ALA 282
0.0189
ALA 283
0.0155
PHE 284
0.0099
SER 285
0.0064
ARG 286
0.0028
GLU 287
0.0023
GLN 288
0.0052
ARG 289
0.0045
LEU 290
0.0060
GLU 291
0.0087
GLN 292
0.0079
ALA 293
0.0072
ARG 294
0.0091
LEU 295
0.0083
PHE 296
0.0084
TYR 297
0.0100
ARG 298
0.0110
SER 299
0.0110
LEU 300
0.0111
ARG 301
0.0130
ASP 302
0.0147
ILE 303
0.0137
LEU 304
0.0173
GLY 305
0.0195
SER 306
0.0211
SER 307
0.0213
LYS 308
0.0230
GLU 309
0.0223
CYS 310
0.0198
ALA 311
0.0212
GLY 312
0.0180
LEU 313
0.0152
TYR 314
0.0159
ARG 315
0.0174
LEU 316
0.0170
ILE 317
0.0177
ALA 318
0.0195
TYR 319
0.0177
GLU 320
0.0176
GLU 321
0.0177
PHE 329
0.0315
LEU 330
0.0277
SER 331
0.0247
GLY 332
0.0285
LEU 333
0.0267
ILE 334
0.0231
LEU 335
0.0266
TRP 336
0.0282
HIS 337
0.0223
LEU 338
0.0212
GLN 339
0.0263
GLN 340
0.0211
GLN 341
0.0102
GLN 342
0.0194
ARG 343
0.0206
GLU 344
0.0084
GLU 345
0.0290
TYR 346
0.0433
PRO 11
0.0223
ALA 12
0.0226
ARG 13
0.0223
LEU 14
0.0165
LEU 15
0.0161
ILE 16
0.0163
PRO 17
0.0128
GLU 18
0.0135
PRO 19
0.0140
ARG 20
0.0128
ALA 21
0.0129
GLY 22
0.0107
ARG 23
0.0089
ALA 24
0.0084
ARG 25
0.0039
HIS 26
0.0074
ALA 27
0.0100
ALA 28
0.0084
CYS 29
0.0102
VAL 30
0.0142
LEU 31
0.0128
LEU 32
0.0112
ALA 33
0.0133
VAL 34
0.0137
CYS 35
0.0090
PHE 36
0.0102
VAL 37
0.0086
VAL 38
0.0075
LEU 39
0.0100
PHE 40
0.0147
LEU 41
0.0179
ALA 47
0.0091
PRO 48
0.0083
ILE 49
0.0061
ILE 50
0.0062
ARG 51
0.0074
SER 52
0.0050
VAL 53
0.0048
CYS 54
0.0045
THR 55
0.0056
GLN 56
0.0051
LEU 57
0.0035
ALA 58
0.0041
ALA 59
0.0054
LEU 60
0.0059
GLN 61
0.0058
LEU 62
0.0058
GLY 63
0.0080
VAL 64
0.0085
LEU 65
0.0084
LEU 66
0.0088
LYS 67
0.0096
GLY 68
0.0089
CYS 69
0.0088
CYS 70
0.0096
CYS 71
0.0099
LEU 72
0.0066
ALA 73
0.0092
GLU 74
0.0098
GLU 75
0.0096
ILE 76
0.0079
PHE 77
0.0112
HIS 78
0.0128
LEU 79
0.0094
HIS 80
0.0146
SER 81
0.0166
ARG 82
0.0159
HIS 83
0.0161
HIS 84
0.0152
LEU 87
0.0348
TRP 88
0.0468
GLN 89
0.0345
VAL 90
0.0118
LEU 91
0.0153
CYS 92
0.0242
SER 93
0.0157
CYS 94
0.0128
PHE 95
0.0129
PRO 96
0.0137
PRO 97
0.0143
ARG 98
0.0123
TRP 99
0.0140
TYR 100
0.0127
LEU 101
0.0091
ALA 102
0.0068
LEU 103
0.0048
LEU 104
0.0045
LEU 105
0.0018
VAL 106
0.0047
GLY 107
0.0061
GLY 108
0.0124
SER 109
0.0114
ALA 110
0.0205
TYR 111
0.0325
LEU 126
0.0066
THR 127
0.0064
LEU 128
0.0056
SER 129
0.0059
CYS 130
0.0063
LEU 131
0.0065
CYS 132
0.0057
GLN 133
0.0059
LEU 134
0.0063
LEU 135
0.0049
VAL 136
0.0039
LEU 137
0.0043
ALA 138
0.0029
LEU 139
0.0049
GLY 140
0.0068
LEU 141
0.0081
GLN 142
0.0104
LYS 143
0.0144
LEU 144
0.0143
SER 145
0.0151
ALA 146
0.0146
VAL 147
0.0137
GLU 148
0.0131
VAL 149
0.0112
SER 150
0.0098
GLU 151
0.0095
LEU 152
0.0061
THR 153
0.0066
GLU 154
0.0064
SER 155
0.0061
SER 156
0.0030
LYS 157
0.0031
LYS 158
0.0024
ASN 159
0.0018
VAL 160
0.0021
ALA 161
0.0044
HIS 162
0.0044
GLY 163
0.0040
LEU 164
0.0038
ALA 165
0.0069
TRP 166
0.0073
SER 167
0.0061
TYR 168
0.0105
TYR 169
0.0125
ILE 170
0.0128
GLY 171
0.0136
TYR 172
0.0142
LEU 173
0.0157
LYS 174
0.0186
VAL 175
0.0186
VAL 176
0.0173
LEU 177
0.0180
PRO 178
0.0208
ARG 179
0.0185
LEU 180
0.0142
LYS 181
0.0160
GLU 182
0.0145
CYS 183
0.0097
MET 184
0.0088
GLU 185
0.0099
GLU 186
0.0082
LEU 187
0.0144
SER 188
0.0208
TRP 201
0.0109
LYS 202
0.0123
LEU 203
0.0123
HIS 204
0.0128
ILE 205
0.0147
LEU 206
0.0156
VAL 207
0.0153
PRO 208
0.0149
LEU 209
0.0146
GLY 210
0.0103
CYS 211
0.0072
ASP 212
0.0081
ILE 213
0.0130
TRP 214
0.0194
ASP 215
0.0206
ASP 216
0.0200
LEU 217
0.0163
GLU 218
0.0135
LYS 219
0.0173
ALA 220
0.0234
ASP 221
0.0230
SER 222
0.0233
ASN 223
0.0232
ILE 224
0.0161
GLN 225
0.0113
TYR 226
0.0056
LEU 227
0.0110
ALA 228
0.0119
ASP 229
0.0108
LEU 230
0.0110
PRO 231
0.0192
TYR 245
0.0141
LYS 246
0.0119
HIS 247
0.0091
SER 248
0.0066
LEU 249
0.0043
TYR 250
0.0078
VAL 251
0.0160
ILE 252
0.0221
ARG 253
0.0287
LEU 259
0.0307
ARG 260
0.0244
PRO 261
0.0152
CYS 262
0.0095
VAL 263
0.0069
LEU 264
0.0107
GLU 265
0.0117
PHE 266
0.0129
ALA 267
0.0143
SER 268
0.0104
PRO 269
0.0096
LEU 270
0.0090
GLN 271
0.0062
THR 272
0.0031
LEU 273
0.0029
CYS 274
0.0062
ALA 275
0.0061
MET 276
0.0071
SER 277
0.0108
GLN 278
0.0152
ASP 279
0.0184
ASP 280
0.0197
CYS 281
0.0220
ALA 282
0.0200
ALA 283
0.0169
PHE 284
0.0113
SER 285
0.0085
ARG 286
0.0049
GLU 287
0.0037
GLN 288
0.0064
ARG 289
0.0054
LEU 290
0.0063
GLU 291
0.0092
GLN 292
0.0086
ALA 293
0.0075
ARG 294
0.0094
LEU 295
0.0088
PHE 296
0.0089
TYR 297
0.0104
ARG 298
0.0115
SER 299
0.0115
LEU 300
0.0116
ARG 301
0.0134
ASP 302
0.0151
ILE 303
0.0141
LEU 304
0.0179
GLY 305
0.0202
SER 306
0.0217
SER 307
0.0223
LYS 308
0.0240
GLU 309
0.0232
CYS 310
0.0207
ALA 311
0.0222
GLY 312
0.0190
LEU 313
0.0156
TYR 314
0.0163
ARG 315
0.0177
LEU 316
0.0174
ILE 317
0.0180
ALA 318
0.0199
TYR 319
0.0182
GLU 320
0.0181
GLU 321
0.0181
PHE 329
0.0320
LEU 330
0.0279
SER 331
0.0247
GLY 332
0.0286
LEU 333
0.0268
ILE 334
0.0229
LEU 335
0.0263
TRP 336
0.0277
HIS 337
0.0220
LEU 338
0.0208
GLN 339
0.0259
GLN 340
0.0207
GLN 341
0.0097
GLN 342
0.0192
ARG 343
0.0214
GLU 344
0.0095
GLU 345
0.0306
TYR 346
0.0459
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.