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 = 0.0549
PRO 11
0.0191
ALA 12
0.0199
ARG 13
0.0159
LEU 14
0.0141
LEU 15
0.0166
ILE 16
0.0153
PRO 17
0.0136
GLU 18
0.0151
PRO 19
0.0149
ARG 20
0.0102
ALA 21
0.0077
GLY 22
0.0084
ARG 23
0.0065
ALA 24
0.0068
ARG 25
0.0104
HIS 26
0.0155
ALA 27
0.0119
ALA 28
0.0107
CYS 29
0.0210
VAL 30
0.0240
LEU 31
0.0187
LEU 32
0.0202
ALA 33
0.0234
VAL 34
0.0197
CYS 35
0.0158
PHE 36
0.0157
VAL 37
0.0103
VAL 38
0.0080
LEU 39
0.0127
PHE 40
0.0191
LEU 41
0.0374
ALA 47
0.0076
PRO 48
0.0230
ILE 49
0.0274
ILE 50
0.0167
ARG 51
0.0094
SER 52
0.0299
VAL 53
0.0272
CYS 54
0.0184
THR 55
0.0172
GLN 56
0.0206
LEU 57
0.0193
ALA 58
0.0156
ALA 59
0.0114
LEU 60
0.0105
GLN 61
0.0092
LEU 62
0.0030
GLY 63
0.0028
VAL 64
0.0064
LEU 65
0.0079
LEU 66
0.0066
LYS 67
0.0073
GLY 68
0.0078
CYS 69
0.0079
CYS 70
0.0061
CYS 71
0.0051
LEU 72
0.0067
ALA 73
0.0084
GLU 74
0.0083
GLU 75
0.0083
ILE 76
0.0118
PHE 77
0.0160
HIS 78
0.0149
LEU 79
0.0133
HIS 80
0.0204
SER 81
0.0198
ARG 82
0.0160
HIS 83
0.0131
HIS 84
0.0178
LEU 87
0.0085
TRP 88
0.0034
GLN 89
0.0062
VAL 90
0.0057
LEU 91
0.0053
CYS 92
0.0034
SER 93
0.0035
CYS 94
0.0063
PHE 95
0.0076
PRO 96
0.0069
PRO 97
0.0091
ARG 98
0.0087
TRP 99
0.0134
TYR 100
0.0169
LEU 101
0.0144
ALA 102
0.0108
LEU 103
0.0133
LEU 104
0.0168
LEU 105
0.0113
VAL 106
0.0101
GLY 107
0.0125
GLY 108
0.0149
SER 109
0.0134
ALA 110
0.0296
TYR 111
0.0521
LEU 126
0.0164
THR 127
0.0125
LEU 128
0.0195
SER 129
0.0150
CYS 130
0.0112
LEU 131
0.0166
CYS 132
0.0178
GLN 133
0.0131
LEU 134
0.0148
LEU 135
0.0175
VAL 136
0.0152
LEU 137
0.0129
ALA 138
0.0130
LEU 139
0.0114
GLY 140
0.0126
LEU 141
0.0096
GLN 142
0.0072
LYS 143
0.0068
LEU 144
0.0061
SER 145
0.0068
ALA 146
0.0070
VAL 147
0.0070
GLU 148
0.0074
VAL 149
0.0080
SER 150
0.0072
GLU 151
0.0080
LEU 152
0.0088
THR 153
0.0078
GLU 154
0.0075
SER 155
0.0097
SER 156
0.0073
LYS 157
0.0057
LYS 158
0.0051
ASN 159
0.0036
VAL 160
0.0035
ALA 161
0.0032
HIS 162
0.0027
GLY 163
0.0026
LEU 164
0.0032
ALA 165
0.0027
TRP 166
0.0031
SER 167
0.0029
TYR 168
0.0029
TYR 169
0.0020
ILE 170
0.0018
GLY 171
0.0028
TYR 172
0.0025
LEU 173
0.0018
LYS 174
0.0036
VAL 175
0.0050
VAL 176
0.0065
LEU 177
0.0067
PRO 178
0.0110
ARG 179
0.0122
LEU 180
0.0103
LYS 181
0.0116
GLU 182
0.0185
CYS 183
0.0137
MET 184
0.0124
GLU 185
0.0231
GLU 186
0.0370
LEU 187
0.0374
SER 188
0.0549
TRP 201
0.0047
LYS 202
0.0049
LEU 203
0.0047
HIS 204
0.0044
ILE 205
0.0045
LEU 206
0.0052
VAL 207
0.0045
PRO 208
0.0054
LEU 209
0.0064
GLY 210
0.0065
CYS 211
0.0088
ASP 212
0.0126
ILE 213
0.0076
TRP 214
0.0088
ASP 215
0.0151
ASP 216
0.0194
LEU 217
0.0163
GLU 218
0.0252
LYS 219
0.0335
ALA 220
0.0285
ASP 221
0.0234
SER 222
0.0253
ASN 223
0.0160
ILE 224
0.0171
GLN 225
0.0263
TYR 226
0.0224
LEU 227
0.0241
ALA 228
0.0094
ASP 229
0.0071
LEU 230
0.0133
PRO 231
0.0136
TYR 245
0.0121
LYS 246
0.0078
HIS 247
0.0066
SER 248
0.0087
LEU 249
0.0112
TYR 250
0.0131
VAL 251
0.0199
ILE 252
0.0136
ARG 253
0.0181
LEU 259
0.0281
ARG 260
0.0253
PRO 261
0.0197
CYS 262
0.0092
VAL 263
0.0065
LEU 264
0.0048
GLU 265
0.0032
PHE 266
0.0013
ALA 267
0.0004
SER 268
0.0036
PRO 269
0.0035
LEU 270
0.0051
GLN 271
0.0056
THR 272
0.0055
LEU 273
0.0077
CYS 274
0.0110
ALA 275
0.0105
MET 276
0.0105
SER 277
0.0166
GLN 278
0.0197
ASP 279
0.0190
ASP 280
0.0189
CYS 281
0.0178
ALA 282
0.0192
ALA 283
0.0252
PHE 284
0.0204
SER 285
0.0215
ARG 286
0.0227
GLU 287
0.0187
GLN 288
0.0121
ARG 289
0.0117
LEU 290
0.0126
GLU 291
0.0093
GLN 292
0.0071
ALA 293
0.0100
ARG 294
0.0109
LEU 295
0.0072
PHE 296
0.0064
TYR 297
0.0074
ARG 298
0.0086
SER 299
0.0065
LEU 300
0.0056
ARG 301
0.0068
ASP 302
0.0073
ILE 303
0.0052
LEU 304
0.0035
GLY 305
0.0062
SER 306
0.0091
SER 307
0.0064
LYS 308
0.0089
GLU 309
0.0085
CYS 310
0.0067
ALA 311
0.0071
GLY 312
0.0067
LEU 313
0.0057
TYR 314
0.0052
ARG 315
0.0079
LEU 316
0.0049
ILE 317
0.0072
ALA 318
0.0089
TYR 319
0.0067
GLU 320
0.0101
GLU 321
0.0133
PHE 329
0.0325
LEU 330
0.0221
SER 331
0.0152
GLY 332
0.0211
LEU 333
0.0202
ILE 334
0.0165
LEU 335
0.0205
TRP 336
0.0230
HIS 337
0.0195
LEU 338
0.0219
GLN 339
0.0270
GLN 340
0.0239
GLN 341
0.0175
GLN 342
0.0251
ARG 343
0.0196
GLU 344
0.0241
GLU 345
0.0411
TYR 346
0.0368
PRO 11
0.0249
ALA 12
0.0201
ARG 13
0.0110
LEU 14
0.0107
LEU 15
0.0148
ILE 16
0.0157
PRO 17
0.0146
GLU 18
0.0147
PRO 19
0.0131
ARG 20
0.0093
ALA 21
0.0072
GLY 22
0.0101
ARG 23
0.0074
ALA 24
0.0057
ARG 25
0.0097
HIS 26
0.0165
ALA 27
0.0134
ALA 28
0.0111
CYS 29
0.0252
VAL 30
0.0318
LEU 31
0.0249
LEU 32
0.0241
ALA 33
0.0318
VAL 34
0.0289
CYS 35
0.0183
PHE 36
0.0205
VAL 37
0.0146
VAL 38
0.0077
LEU 39
0.0155
PHE 40
0.0252
LEU 41
0.0437
ALA 47
0.0121
PRO 48
0.0237
ILE 49
0.0353
ILE 50
0.0266
ARG 51
0.0221
SER 52
0.0332
VAL 53
0.0271
CYS 54
0.0165
THR 55
0.0129
GLN 56
0.0192
LEU 57
0.0182
ALA 58
0.0140
ALA 59
0.0111
LEU 60
0.0102
GLN 61
0.0088
LEU 62
0.0021
GLY 63
0.0005
VAL 64
0.0046
LEU 65
0.0069
LEU 66
0.0056
LYS 67
0.0058
GLY 68
0.0053
CYS 69
0.0062
CYS 70
0.0055
CYS 71
0.0064
LEU 72
0.0072
ALA 73
0.0104
GLU 74
0.0104
GLU 75
0.0101
ILE 76
0.0138
PHE 77
0.0189
HIS 78
0.0173
LEU 79
0.0164
HIS 80
0.0261
SER 81
0.0234
ARG 82
0.0174
HIS 83
0.0162
HIS 84
0.0232
LEU 87
0.0054
TRP 88
0.0096
GLN 89
0.0094
VAL 90
0.0053
LEU 91
0.0067
CYS 92
0.0042
SER 93
0.0043
CYS 94
0.0082
PHE 95
0.0091
PRO 96
0.0067
PRO 97
0.0098
ARG 98
0.0097
TRP 99
0.0161
TYR 100
0.0216
LEU 101
0.0162
ALA 102
0.0110
LEU 103
0.0159
LEU 104
0.0205
LEU 105
0.0120
VAL 106
0.0075
GLY 107
0.0122
GLY 108
0.0102
SER 109
0.0085
ALA 110
0.0169
TYR 111
0.0294
LEU 126
0.0118
THR 127
0.0125
LEU 128
0.0184
SER 129
0.0141
CYS 130
0.0112
LEU 131
0.0160
CYS 132
0.0170
GLN 133
0.0129
LEU 134
0.0145
LEU 135
0.0169
VAL 136
0.0147
LEU 137
0.0124
ALA 138
0.0125
LEU 139
0.0104
GLY 140
0.0112
LEU 141
0.0085
GLN 142
0.0053
LYS 143
0.0055
LEU 144
0.0072
SER 145
0.0060
ALA 146
0.0042
VAL 147
0.0044
GLU 148
0.0057
VAL 149
0.0051
SER 150
0.0042
GLU 151
0.0051
LEU 152
0.0059
THR 153
0.0046
GLU 154
0.0048
SER 155
0.0073
SER 156
0.0068
LYS 157
0.0048
LYS 158
0.0061
ASN 159
0.0043
VAL 160
0.0031
ALA 161
0.0025
HIS 162
0.0031
GLY 163
0.0024
LEU 164
0.0027
ALA 165
0.0033
TRP 166
0.0039
SER 167
0.0030
TYR 168
0.0025
TYR 169
0.0029
ILE 170
0.0029
GLY 171
0.0029
TYR 172
0.0030
LEU 173
0.0030
LYS 174
0.0036
VAL 175
0.0053
VAL 176
0.0081
LEU 177
0.0072
PRO 178
0.0104
ARG 179
0.0116
LEU 180
0.0100
LYS 181
0.0102
GLU 182
0.0138
CYS 183
0.0089
MET 184
0.0077
GLU 185
0.0117
GLU 186
0.0270
LEU 187
0.0272
SER 188
0.0418
TRP 201
0.0051
LYS 202
0.0054
LEU 203
0.0053
HIS 204
0.0043
ILE 205
0.0043
LEU 206
0.0045
VAL 207
0.0041
PRO 208
0.0044
LEU 209
0.0048
GLY 210
0.0043
CYS 211
0.0071
ASP 212
0.0100
ILE 213
0.0057
TRP 214
0.0078
ASP 215
0.0123
ASP 216
0.0153
LEU 217
0.0126
GLU 218
0.0185
LYS 219
0.0239
ALA 220
0.0202
ASP 221
0.0160
SER 222
0.0167
ASN 223
0.0115
ILE 224
0.0124
GLN 225
0.0171
TYR 226
0.0147
LEU 227
0.0165
ALA 228
0.0081
ASP 229
0.0071
LEU 230
0.0105
PRO 231
0.0101
TYR 245
0.0105
LYS 246
0.0073
HIS 247
0.0073
SER 248
0.0077
LEU 249
0.0093
TYR 250
0.0100
VAL 251
0.0147
ILE 252
0.0118
ARG 253
0.0144
LEU 259
0.0213
ARG 260
0.0197
PRO 261
0.0149
CYS 262
0.0085
VAL 263
0.0071
LEU 264
0.0058
GLU 265
0.0034
PHE 266
0.0015
ALA 267
0.0011
SER 268
0.0018
PRO 269
0.0013
LEU 270
0.0024
GLN 271
0.0039
THR 272
0.0028
LEU 273
0.0043
CYS 274
0.0079
ALA 275
0.0081
MET 276
0.0076
SER 277
0.0136
GLN 278
0.0171
ASP 279
0.0156
ASP 280
0.0166
CYS 281
0.0132
ALA 282
0.0157
ALA 283
0.0215
PHE 284
0.0169
SER 285
0.0182
ARG 286
0.0164
GLU 287
0.0122
GLN 288
0.0093
ARG 289
0.0065
LEU 290
0.0060
GLU 291
0.0042
GLN 292
0.0037
ALA 293
0.0062
ARG 294
0.0074
LEU 295
0.0041
PHE 296
0.0039
TYR 297
0.0051
ARG 298
0.0063
SER 299
0.0042
LEU 300
0.0038
ARG 301
0.0051
ASP 302
0.0048
ILE 303
0.0034
LEU 304
0.0027
GLY 305
0.0065
SER 306
0.0100
SER 307
0.0072
LYS 308
0.0104
GLU 309
0.0088
CYS 310
0.0063
ALA 311
0.0074
GLY 312
0.0080
LEU 313
0.0062
TYR 314
0.0054
ARG 315
0.0063
LEU 316
0.0050
ILE 317
0.0065
ALA 318
0.0081
TYR 319
0.0076
GLU 320
0.0111
GLU 321
0.0143
PHE 329
0.0228
LEU 330
0.0163
SER 331
0.0125
GLY 332
0.0160
LEU 333
0.0149
ILE 334
0.0134
LEU 335
0.0158
TRP 336
0.0160
HIS 337
0.0136
LEU 338
0.0153
GLN 339
0.0184
GLN 340
0.0160
GLN 341
0.0115
GLN 342
0.0167
ARG 343
0.0141
GLU 344
0.0147
GLU 345
0.0224
TYR 346
0.0182
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.