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 = 0.0810
PRO 11
0.0109
ALA 12
0.0108
ARG 13
0.0113
LEU 14
0.0117
LEU 15
0.0110
ILE 16
0.0095
PRO 17
0.0078
GLU 18
0.0080
PRO 19
0.0070
ARG 20
0.0084
ALA 21
0.0083
GLY 22
0.0055
ARG 23
0.0079
ALA 24
0.0069
ARG 25
0.0112
HIS 26
0.0153
ALA 27
0.0113
ALA 28
0.0107
CYS 29
0.0215
VAL 30
0.0253
LEU 31
0.0209
LEU 32
0.0199
ALA 33
0.0262
VAL 34
0.0273
CYS 35
0.0179
PHE 36
0.0115
VAL 37
0.0128
VAL 38
0.0170
LEU 39
0.0201
PHE 40
0.0212
LEU 41
0.0253
ALA 47
0.0194
PRO 48
0.0052
ILE 49
0.0112
ILE 50
0.0132
ARG 51
0.0093
SER 52
0.0044
VAL 53
0.0033
CYS 54
0.0039
THR 55
0.0026
GLN 56
0.0018
LEU 57
0.0015
ALA 58
0.0020
ALA 59
0.0010
LEU 60
0.0007
GLN 61
0.0021
LEU 62
0.0031
GLY 63
0.0037
VAL 64
0.0041
LEU 65
0.0062
LEU 66
0.0048
LYS 67
0.0052
GLY 68
0.0083
CYS 69
0.0103
CYS 70
0.0073
CYS 71
0.0108
LEU 72
0.0147
ALA 73
0.0145
GLU 74
0.0139
GLU 75
0.0164
ILE 76
0.0199
PHE 77
0.0207
HIS 78
0.0186
LEU 79
0.0202
HIS 80
0.0188
SER 81
0.0167
ARG 82
0.0128
HIS 83
0.0175
HIS 84
0.0204
LEU 87
0.0268
TRP 88
0.0249
GLN 89
0.0207
VAL 90
0.0188
LEU 91
0.0178
CYS 92
0.0163
SER 93
0.0134
CYS 94
0.0130
PHE 95
0.0116
PRO 96
0.0081
PRO 97
0.0081
ARG 98
0.0118
TRP 99
0.0169
TYR 100
0.0192
LEU 101
0.0126
ALA 102
0.0093
LEU 103
0.0129
LEU 104
0.0123
LEU 105
0.0070
VAL 106
0.0087
GLY 107
0.0109
GLY 108
0.0065
SER 109
0.0051
ALA 110
0.0108
TYR 111
0.0149
LEU 126
0.0067
THR 127
0.0105
LEU 128
0.0069
SER 129
0.0053
CYS 130
0.0083
LEU 131
0.0091
CYS 132
0.0072
GLN 133
0.0061
LEU 134
0.0104
LEU 135
0.0114
VAL 136
0.0092
LEU 137
0.0076
ALA 138
0.0111
LEU 139
0.0110
GLY 140
0.0108
LEU 141
0.0043
GLN 142
0.0051
LYS 143
0.0063
LEU 144
0.0050
SER 145
0.0052
ALA 146
0.0046
VAL 147
0.0056
GLU 148
0.0035
VAL 149
0.0018
SER 150
0.0019
GLU 151
0.0032
LEU 152
0.0019
THR 153
0.0030
GLU 154
0.0037
SER 155
0.0038
SER 156
0.0022
LYS 157
0.0023
LYS 158
0.0038
ASN 159
0.0035
VAL 160
0.0040
ALA 161
0.0049
HIS 162
0.0036
GLY 163
0.0039
LEU 164
0.0034
ALA 165
0.0031
TRP 166
0.0027
SER 167
0.0036
TYR 168
0.0048
TYR 169
0.0013
ILE 170
0.0049
GLY 171
0.0110
TYR 172
0.0069
LEU 173
0.0034
LYS 174
0.0068
VAL 175
0.0093
VAL 176
0.0050
LEU 177
0.0060
PRO 178
0.0094
ARG 179
0.0091
LEU 180
0.0071
LYS 181
0.0139
GLU 182
0.0189
CYS 183
0.0161
MET 184
0.0259
GLU 185
0.0376
GLU 186
0.0454
LEU 187
0.0549
SER 188
0.0810
TRP 201
0.0172
LYS 202
0.0147
LEU 203
0.0128
HIS 204
0.0111
ILE 205
0.0102
LEU 206
0.0095
VAL 207
0.0116
PRO 208
0.0126
LEU 209
0.0150
GLY 210
0.0162
CYS 211
0.0162
ASP 212
0.0146
ILE 213
0.0117
TRP 214
0.0146
ASP 215
0.0096
ASP 216
0.0150
LEU 217
0.0086
GLU 218
0.0165
LYS 219
0.0202
ALA 220
0.0192
ASP 221
0.0185
SER 222
0.0311
ASN 223
0.0309
ILE 224
0.0204
GLN 225
0.0204
TYR 226
0.0122
LEU 227
0.0225
ALA 228
0.0290
ASP 229
0.0290
LEU 230
0.0291
PRO 231
0.0298
TYR 245
0.0217
LYS 246
0.0253
HIS 247
0.0229
SER 248
0.0191
LEU 249
0.0211
TYR 250
0.0169
VAL 251
0.0273
ILE 252
0.0288
ARG 253
0.0411
LEU 259
0.0457
ARG 260
0.0407
PRO 261
0.0341
CYS 262
0.0188
VAL 263
0.0184
LEU 264
0.0135
GLU 265
0.0081
PHE 266
0.0080
ALA 267
0.0112
SER 268
0.0076
PRO 269
0.0086
LEU 270
0.0109
GLN 271
0.0099
THR 272
0.0094
LEU 273
0.0107
CYS 274
0.0133
ALA 275
0.0119
MET 276
0.0109
SER 277
0.0141
GLN 278
0.0149
ASP 279
0.0138
ASP 280
0.0124
CYS 281
0.0104
ALA 282
0.0093
ALA 283
0.0128
PHE 284
0.0134
SER 285
0.0151
ARG 286
0.0166
GLU 287
0.0168
GLN 288
0.0148
ARG 289
0.0137
LEU 290
0.0138
GLU 291
0.0137
GLN 292
0.0116
ALA 293
0.0118
ARG 294
0.0117
LEU 295
0.0099
PHE 296
0.0091
TYR 297
0.0093
ARG 298
0.0087
SER 299
0.0068
LEU 300
0.0063
ARG 301
0.0069
ASP 302
0.0065
ILE 303
0.0046
LEU 304
0.0060
GLY 305
0.0096
SER 306
0.0081
SER 307
0.0074
LYS 308
0.0108
GLU 309
0.0122
CYS 310
0.0087
ALA 311
0.0117
GLY 312
0.0129
LEU 313
0.0098
TYR 314
0.0097
ARG 315
0.0122
LEU 316
0.0102
ILE 317
0.0105
ALA 318
0.0142
TYR 319
0.0142
GLU 320
0.0161
GLU 321
0.0163
PHE 329
0.0122
LEU 330
0.0060
SER 331
0.0108
GLY 332
0.0093
LEU 333
0.0078
ILE 334
0.0114
LEU 335
0.0147
TRP 336
0.0143
HIS 337
0.0179
LEU 338
0.0192
GLN 339
0.0178
GLN 340
0.0167
GLN 341
0.0139
GLN 342
0.0104
ARG 343
0.0031
GLU 344
0.0207
GLU 345
0.0232
TYR 346
0.0389
PRO 11
0.0172
ALA 12
0.0171
ARG 13
0.0170
LEU 14
0.0162
LEU 15
0.0154
ILE 16
0.0123
PRO 17
0.0106
GLU 18
0.0111
PRO 19
0.0105
ARG 20
0.0131
ALA 21
0.0127
GLY 22
0.0099
ARG 23
0.0105
ALA 24
0.0095
ARG 25
0.0135
HIS 26
0.0196
ALA 27
0.0150
ALA 28
0.0133
CYS 29
0.0298
VAL 30
0.0367
LEU 31
0.0303
LEU 32
0.0286
ALA 33
0.0389
VAL 34
0.0409
CYS 35
0.0246
PHE 36
0.0159
VAL 37
0.0176
VAL 38
0.0217
LEU 39
0.0235
PHE 40
0.0267
LEU 41
0.0328
ALA 47
0.0256
PRO 48
0.0096
ILE 49
0.0164
ILE 50
0.0162
ARG 51
0.0136
SER 52
0.0082
VAL 53
0.0039
CYS 54
0.0059
THR 55
0.0041
GLN 56
0.0024
LEU 57
0.0033
ALA 58
0.0036
ALA 59
0.0020
LEU 60
0.0020
GLN 61
0.0031
LEU 62
0.0030
GLY 63
0.0044
VAL 64
0.0048
LEU 65
0.0049
LEU 66
0.0048
LYS 67
0.0059
GLY 68
0.0062
CYS 69
0.0073
CYS 70
0.0057
CYS 71
0.0070
LEU 72
0.0101
ALA 73
0.0090
GLU 74
0.0087
GLU 75
0.0112
ILE 76
0.0144
PHE 77
0.0155
HIS 78
0.0147
LEU 79
0.0170
HIS 80
0.0183
SER 81
0.0153
ARG 82
0.0110
HIS 83
0.0164
HIS 84
0.0205
LEU 87
0.0233
TRP 88
0.0257
GLN 89
0.0212
VAL 90
0.0146
LEU 91
0.0149
CYS 92
0.0144
SER 93
0.0101
CYS 94
0.0093
PHE 95
0.0093
PRO 96
0.0069
PRO 97
0.0061
ARG 98
0.0085
TRP 99
0.0110
TYR 100
0.0120
LEU 101
0.0083
ALA 102
0.0064
LEU 103
0.0083
LEU 104
0.0077
LEU 105
0.0048
VAL 106
0.0062
GLY 107
0.0078
GLY 108
0.0062
SER 109
0.0052
ALA 110
0.0099
TYR 111
0.0155
LEU 126
0.0067
THR 127
0.0094
LEU 128
0.0060
SER 129
0.0055
CYS 130
0.0073
LEU 131
0.0083
CYS 132
0.0066
GLN 133
0.0061
LEU 134
0.0091
LEU 135
0.0094
VAL 136
0.0084
LEU 137
0.0073
ALA 138
0.0098
LEU 139
0.0097
GLY 140
0.0093
LEU 141
0.0047
GLN 142
0.0055
LYS 143
0.0066
LEU 144
0.0045
SER 145
0.0066
ALA 146
0.0084
VAL 147
0.0098
GLU 148
0.0075
VAL 149
0.0070
SER 150
0.0079
GLU 151
0.0085
LEU 152
0.0076
THR 153
0.0069
GLU 154
0.0068
SER 155
0.0069
SER 156
0.0064
LYS 157
0.0050
LYS 158
0.0075
ASN 159
0.0048
VAL 160
0.0049
ALA 161
0.0054
HIS 162
0.0035
GLY 163
0.0032
LEU 164
0.0033
ALA 165
0.0031
TRP 166
0.0021
SER 167
0.0031
TYR 168
0.0051
TYR 169
0.0020
ILE 170
0.0038
GLY 171
0.0088
TYR 172
0.0063
LEU 173
0.0032
LYS 174
0.0042
VAL 175
0.0064
VAL 176
0.0045
LEU 177
0.0038
PRO 178
0.0037
ARG 179
0.0032
LEU 180
0.0049
LYS 181
0.0081
GLU 182
0.0123
CYS 183
0.0116
MET 184
0.0201
GLU 185
0.0275
GLU 186
0.0369
LEU 187
0.0434
SER 188
0.0640
TRP 201
0.0141
LYS 202
0.0124
LEU 203
0.0111
HIS 204
0.0103
ILE 205
0.0096
LEU 206
0.0091
VAL 207
0.0097
PRO 208
0.0103
LEU 209
0.0120
GLY 210
0.0139
CYS 211
0.0142
ASP 212
0.0130
ILE 213
0.0104
TRP 214
0.0106
ASP 215
0.0061
ASP 216
0.0081
LEU 217
0.0040
GLU 218
0.0109
LYS 219
0.0126
ALA 220
0.0098
ASP 221
0.0109
SER 222
0.0205
ASN 223
0.0218
ILE 224
0.0152
GLN 225
0.0155
TYR 226
0.0111
LEU 227
0.0174
ALA 228
0.0219
ASP 229
0.0217
LEU 230
0.0215
PRO 231
0.0200
TYR 245
0.0169
LYS 246
0.0198
HIS 247
0.0183
SER 248
0.0158
LEU 249
0.0174
TYR 250
0.0147
VAL 251
0.0212
ILE 252
0.0219
ARG 253
0.0297
LEU 259
0.0337
ARG 260
0.0311
PRO 261
0.0264
CYS 262
0.0164
VAL 263
0.0159
LEU 264
0.0125
GLU 265
0.0081
PHE 266
0.0079
ALA 267
0.0099
SER 268
0.0075
PRO 269
0.0081
LEU 270
0.0098
GLN 271
0.0094
THR 272
0.0089
LEU 273
0.0103
CYS 274
0.0130
ALA 275
0.0117
MET 276
0.0113
SER 277
0.0153
GLN 278
0.0163
ASP 279
0.0144
ASP 280
0.0142
CYS 281
0.0107
ALA 282
0.0102
ALA 283
0.0150
PHE 284
0.0152
SER 285
0.0177
ARG 286
0.0178
GLU 287
0.0184
GLN 288
0.0163
ARG 289
0.0129
LEU 290
0.0129
GLU 291
0.0132
GLN 292
0.0109
ALA 293
0.0097
ARG 294
0.0096
LEU 295
0.0090
PHE 296
0.0082
TYR 297
0.0078
ARG 298
0.0074
SER 299
0.0064
LEU 300
0.0059
ARG 301
0.0058
ASP 302
0.0054
ILE 303
0.0045
LEU 304
0.0053
GLY 305
0.0072
SER 306
0.0058
SER 307
0.0050
LYS 308
0.0069
GLU 309
0.0070
CYS 310
0.0052
ALA 311
0.0073
GLY 312
0.0081
LEU 313
0.0074
TYR 314
0.0081
ARG 315
0.0104
LEU 316
0.0094
ILE 317
0.0094
ALA 318
0.0118
TYR 319
0.0105
GLU 320
0.0112
GLU 321
0.0111
PHE 329
0.0079
LEU 330
0.0057
SER 331
0.0103
GLY 332
0.0106
LEU 333
0.0106
ILE 334
0.0124
LEU 335
0.0144
TRP 336
0.0148
HIS 337
0.0164
LEU 338
0.0175
GLN 339
0.0166
GLN 340
0.0151
GLN 341
0.0121
GLN 342
0.0097
ARG 343
0.0041
GLU 344
0.0166
GLU 345
0.0202
TYR 346
0.0324
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.