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 = 0.0536
PRO 11
0.0028
ALA 12
0.0049
ARG 13
0.0093
LEU 14
0.0115
LEU 15
0.0150
ILE 16
0.0132
PRO 17
0.0150
GLU 18
0.0157
PRO 19
0.0139
ARG 20
0.0142
ALA 21
0.0147
GLY 22
0.0121
ARG 23
0.0079
ALA 24
0.0061
ARG 25
0.0062
HIS 26
0.0058
ALA 27
0.0046
ALA 28
0.0049
CYS 29
0.0050
VAL 30
0.0052
LEU 31
0.0058
LEU 32
0.0063
ALA 33
0.0063
VAL 34
0.0060
CYS 35
0.0047
PHE 36
0.0054
VAL 37
0.0046
VAL 38
0.0026
LEU 39
0.0034
PHE 40
0.0059
LEU 41
0.0062
ALA 47
0.0141
PRO 48
0.0081
ILE 49
0.0087
ILE 50
0.0080
ARG 51
0.0054
SER 52
0.0047
VAL 53
0.0042
CYS 54
0.0070
THR 55
0.0064
GLN 56
0.0029
LEU 57
0.0050
ALA 58
0.0052
ALA 59
0.0028
LEU 60
0.0046
GLN 61
0.0063
LEU 62
0.0044
GLY 63
0.0053
VAL 64
0.0074
LEU 65
0.0055
LEU 66
0.0046
LYS 67
0.0064
GLY 68
0.0045
CYS 69
0.0045
CYS 70
0.0047
CYS 71
0.0049
LEU 72
0.0058
ALA 73
0.0051
GLU 74
0.0082
GLU 75
0.0077
ILE 76
0.0085
PHE 77
0.0139
HIS 78
0.0147
LEU 79
0.0139
HIS 80
0.0221
SER 81
0.0222
ARG 82
0.0184
HIS 83
0.0177
HIS 84
0.0219
LEU 87
0.0228
TRP 88
0.0348
GLN 89
0.0278
VAL 90
0.0124
LEU 91
0.0152
CYS 92
0.0185
SER 93
0.0086
CYS 94
0.0051
PHE 95
0.0042
PRO 96
0.0057
PRO 97
0.0090
ARG 98
0.0105
TRP 99
0.0116
TYR 100
0.0175
LEU 101
0.0146
ALA 102
0.0120
LEU 103
0.0145
LEU 104
0.0190
LEU 105
0.0155
VAL 106
0.0134
GLY 107
0.0213
GLY 108
0.0246
SER 109
0.0170
ALA 110
0.0256
TYR 111
0.0432
LEU 126
0.0068
THR 127
0.0044
LEU 128
0.0015
SER 129
0.0040
CYS 130
0.0048
LEU 131
0.0039
CYS 132
0.0047
GLN 133
0.0058
LEU 134
0.0062
LEU 135
0.0066
VAL 136
0.0071
LEU 137
0.0080
ALA 138
0.0069
LEU 139
0.0087
GLY 140
0.0106
LEU 141
0.0126
GLN 142
0.0125
LYS 143
0.0152
LEU 144
0.0127
SER 145
0.0081
ALA 146
0.0062
VAL 147
0.0082
GLU 148
0.0093
VAL 149
0.0079
SER 150
0.0078
GLU 151
0.0094
LEU 152
0.0085
THR 153
0.0073
GLU 154
0.0089
SER 155
0.0098
SER 156
0.0089
LYS 157
0.0052
LYS 158
0.0084
ASN 159
0.0044
VAL 160
0.0067
ALA 161
0.0067
HIS 162
0.0048
GLY 163
0.0083
LEU 164
0.0113
ALA 165
0.0101
TRP 166
0.0114
SER 167
0.0148
TYR 168
0.0152
TYR 169
0.0147
ILE 170
0.0161
GLY 171
0.0180
TYR 172
0.0168
LEU 173
0.0153
LYS 174
0.0138
VAL 175
0.0148
VAL 176
0.0122
LEU 177
0.0101
PRO 178
0.0157
ARG 179
0.0116
LEU 180
0.0116
LYS 181
0.0206
GLU 182
0.0259
CYS 183
0.0224
MET 184
0.0243
GLU 185
0.0375
GLU 186
0.0384
LEU 187
0.0394
SER 188
0.0513
TRP 201
0.0081
LYS 202
0.0071
LEU 203
0.0055
HIS 204
0.0059
ILE 205
0.0081
LEU 206
0.0088
VAL 207
0.0095
PRO 208
0.0126
LEU 209
0.0127
GLY 210
0.0192
CYS 211
0.0218
ASP 212
0.0234
ILE 213
0.0210
TRP 214
0.0252
ASP 215
0.0198
ASP 216
0.0040
LEU 217
0.0063
GLU 218
0.0138
LYS 219
0.0098
ALA 220
0.0131
ASP 221
0.0178
SER 222
0.0231
ASN 223
0.0215
ILE 224
0.0171
GLN 225
0.0204
TYR 226
0.0205
LEU 227
0.0211
ALA 228
0.0233
ASP 229
0.0211
LEU 230
0.0211
PRO 231
0.0220
TYR 245
0.0037
LYS 246
0.0056
HIS 247
0.0065
SER 248
0.0108
LEU 249
0.0116
TYR 250
0.0117
VAL 251
0.0150
ILE 252
0.0152
ARG 253
0.0194
LEU 259
0.0184
ARG 260
0.0129
PRO 261
0.0122
CYS 262
0.0056
VAL 263
0.0045
LEU 264
0.0015
GLU 265
0.0100
PHE 266
0.0114
ALA 267
0.0119
SER 268
0.0199
PRO 269
0.0178
LEU 270
0.0173
GLN 271
0.0233
THR 272
0.0204
LEU 273
0.0186
CYS 274
0.0258
ALA 275
0.0263
MET 276
0.0216
SER 277
0.0294
GLN 278
0.0366
ASP 279
0.0346
ASP 280
0.0307
CYS 281
0.0251
ALA 282
0.0231
ALA 283
0.0274
PHE 284
0.0259
SER 285
0.0307
ARG 286
0.0306
GLU 287
0.0280
GLN 288
0.0225
ARG 289
0.0194
LEU 290
0.0166
GLU 291
0.0145
GLN 292
0.0115
ALA 293
0.0088
ARG 294
0.0067
LEU 295
0.0056
PHE 296
0.0051
TYR 297
0.0039
ARG 298
0.0029
SER 299
0.0023
LEU 300
0.0053
ARG 301
0.0027
ASP 302
0.0030
ILE 303
0.0065
LEU 304
0.0064
GLY 305
0.0056
SER 306
0.0068
SER 307
0.0066
LYS 308
0.0072
GLU 309
0.0088
CYS 310
0.0091
ALA 311
0.0076
GLY 312
0.0081
LEU 313
0.0082
TYR 314
0.0074
ARG 315
0.0067
LEU 316
0.0058
ILE 317
0.0060
ALA 318
0.0077
TYR 319
0.0081
GLU 320
0.0134
GLU 321
0.0187
PHE 329
0.0185
LEU 330
0.0117
SER 331
0.0114
GLY 332
0.0114
LEU 333
0.0100
ILE 334
0.0069
LEU 335
0.0097
TRP 336
0.0107
HIS 337
0.0076
LEU 338
0.0055
GLN 339
0.0090
GLN 340
0.0093
GLN 341
0.0053
GLN 342
0.0020
ARG 343
0.0083
GLU 344
0.0144
GLU 345
0.0141
TYR 346
0.0157
PRO 11
0.0039
ALA 12
0.0070
ARG 13
0.0123
LEU 14
0.0131
LEU 15
0.0165
ILE 16
0.0143
PRO 17
0.0153
GLU 18
0.0151
PRO 19
0.0124
ARG 20
0.0119
ALA 21
0.0119
GLY 22
0.0097
ARG 23
0.0050
ALA 24
0.0030
ARG 25
0.0043
HIS 26
0.0046
ALA 27
0.0033
ALA 28
0.0054
CYS 29
0.0062
VAL 30
0.0074
LEU 31
0.0077
LEU 32
0.0075
ALA 33
0.0085
VAL 34
0.0083
CYS 35
0.0043
PHE 36
0.0048
VAL 37
0.0073
VAL 38
0.0019
LEU 39
0.0063
PHE 40
0.0114
LEU 41
0.0143
ALA 47
0.0168
PRO 48
0.0119
ILE 49
0.0087
ILE 50
0.0052
ARG 51
0.0037
SER 52
0.0054
VAL 53
0.0020
CYS 54
0.0070
THR 55
0.0079
GLN 56
0.0018
LEU 57
0.0046
ALA 58
0.0055
ALA 59
0.0016
LEU 60
0.0045
GLN 61
0.0066
LEU 62
0.0038
GLY 63
0.0058
VAL 64
0.0076
LEU 65
0.0049
LEU 66
0.0048
LYS 67
0.0073
GLY 68
0.0056
CYS 69
0.0057
CYS 70
0.0066
CYS 71
0.0076
LEU 72
0.0086
ALA 73
0.0076
GLU 74
0.0107
GLU 75
0.0098
ILE 76
0.0107
PHE 77
0.0152
HIS 78
0.0157
LEU 79
0.0150
HIS 80
0.0226
SER 81
0.0229
ARG 82
0.0187
HIS 83
0.0189
HIS 84
0.0231
LEU 87
0.0284
TRP 88
0.0413
GLN 89
0.0324
VAL 90
0.0151
LEU 91
0.0182
CYS 92
0.0213
SER 93
0.0098
CYS 94
0.0067
PHE 95
0.0052
PRO 96
0.0082
PRO 97
0.0127
ARG 98
0.0142
TRP 99
0.0155
TYR 100
0.0233
LEU 101
0.0189
ALA 102
0.0149
LEU 103
0.0191
LEU 104
0.0246
LEU 105
0.0191
VAL 106
0.0174
GLY 107
0.0273
GLY 108
0.0289
SER 109
0.0204
ALA 110
0.0309
TYR 111
0.0507
LEU 126
0.0049
THR 127
0.0026
LEU 128
0.0033
SER 129
0.0044
CYS 130
0.0050
LEU 131
0.0050
CYS 132
0.0057
GLN 133
0.0059
LEU 134
0.0061
LEU 135
0.0069
VAL 136
0.0072
LEU 137
0.0075
ALA 138
0.0060
LEU 139
0.0077
GLY 140
0.0077
LEU 141
0.0100
GLN 142
0.0099
LYS 143
0.0114
LEU 144
0.0094
SER 145
0.0054
ALA 146
0.0048
VAL 147
0.0069
GLU 148
0.0073
VAL 149
0.0066
SER 150
0.0072
GLU 151
0.0087
LEU 152
0.0075
THR 153
0.0064
GLU 154
0.0083
SER 155
0.0092
SER 156
0.0083
LYS 157
0.0048
LYS 158
0.0079
ASN 159
0.0042
VAL 160
0.0066
ALA 161
0.0063
HIS 162
0.0046
GLY 163
0.0081
LEU 164
0.0111
ALA 165
0.0096
TRP 166
0.0110
SER 167
0.0144
TYR 168
0.0147
TYR 169
0.0143
ILE 170
0.0158
GLY 171
0.0180
TYR 172
0.0167
LEU 173
0.0152
LYS 174
0.0136
VAL 175
0.0153
VAL 176
0.0127
LEU 177
0.0108
PRO 178
0.0171
ARG 179
0.0132
LEU 180
0.0128
LYS 181
0.0222
GLU 182
0.0273
CYS 183
0.0232
MET 184
0.0258
GLU 185
0.0393
GLU 186
0.0396
LEU 187
0.0407
SER 188
0.0536
TRP 201
0.0101
LYS 202
0.0087
LEU 203
0.0064
HIS 204
0.0063
ILE 205
0.0079
LEU 206
0.0078
VAL 207
0.0086
PRO 208
0.0116
LEU 209
0.0115
GLY 210
0.0179
CYS 211
0.0205
ASP 212
0.0220
ILE 213
0.0195
TRP 214
0.0231
ASP 215
0.0173
ASP 216
0.0027
LEU 217
0.0059
GLU 218
0.0139
LYS 219
0.0102
ALA 220
0.0111
ASP 221
0.0154
SER 222
0.0207
ASN 223
0.0186
ILE 224
0.0153
GLN 225
0.0190
TYR 226
0.0198
LEU 227
0.0211
ALA 228
0.0237
ASP 229
0.0213
LEU 230
0.0212
PRO 231
0.0212
TYR 245
0.0044
LYS 246
0.0053
HIS 247
0.0066
SER 248
0.0111
LEU 249
0.0122
TYR 250
0.0114
VAL 251
0.0135
ILE 252
0.0124
ARG 253
0.0156
LEU 259
0.0145
ARG 260
0.0107
PRO 261
0.0118
CYS 262
0.0068
VAL 263
0.0062
LEU 264
0.0027
GLU 265
0.0097
PHE 266
0.0107
ALA 267
0.0113
SER 268
0.0191
PRO 269
0.0171
LEU 270
0.0165
GLN 271
0.0223
THR 272
0.0198
LEU 273
0.0179
CYS 274
0.0244
ALA 275
0.0249
MET 276
0.0203
SER 277
0.0269
GLN 278
0.0337
ASP 279
0.0313
ASP 280
0.0273
CYS 281
0.0214
ALA 282
0.0193
ALA 283
0.0237
PHE 284
0.0231
SER 285
0.0282
ARG 286
0.0285
GLU 287
0.0260
GLN 288
0.0205
ARG 289
0.0179
LEU 290
0.0153
GLU 291
0.0129
GLN 292
0.0102
ALA 293
0.0081
ARG 294
0.0058
LEU 295
0.0051
PHE 296
0.0046
TYR 297
0.0035
ARG 298
0.0031
SER 299
0.0027
LEU 300
0.0050
ARG 301
0.0026
ASP 302
0.0041
ILE 303
0.0069
LEU 304
0.0063
GLY 305
0.0063
SER 306
0.0076
SER 307
0.0061
LYS 308
0.0068
GLU 309
0.0088
CYS 310
0.0089
ALA 311
0.0079
GLY 312
0.0083
LEU 313
0.0091
TYR 314
0.0080
ARG 315
0.0064
LEU 316
0.0053
ILE 317
0.0051
ALA 318
0.0060
TYR 319
0.0068
GLU 320
0.0122
GLU 321
0.0175
PHE 329
0.0155
LEU 330
0.0088
SER 331
0.0087
GLY 332
0.0077
LEU 333
0.0065
ILE 334
0.0042
LEU 335
0.0062
TRP 336
0.0065
HIS 337
0.0047
LEU 338
0.0036
GLN 339
0.0061
GLN 340
0.0069
GLN 341
0.0050
GLN 342
0.0037
ARG 343
0.0092
GLU 344
0.0125
GLU 345
0.0114
TYR 346
0.0150
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.