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 = 0.0562
PRO 11
0.0207
ALA 12
0.0105
ARG 13
0.0213
LEU 14
0.0189
LEU 15
0.0166
ILE 16
0.0159
PRO 17
0.0143
GLU 18
0.0127
PRO 19
0.0092
ARG 20
0.0064
ALA 21
0.0071
GLY 22
0.0127
ARG 23
0.0165
ALA 24
0.0191
ARG 25
0.0179
HIS 26
0.0213
ALA 27
0.0155
ALA 28
0.0089
CYS 29
0.0048
VAL 30
0.0091
LEU 31
0.0069
LEU 32
0.0057
ALA 33
0.0105
VAL 34
0.0122
CYS 35
0.0116
PHE 36
0.0113
VAL 37
0.0095
VAL 38
0.0079
LEU 39
0.0082
PHE 40
0.0082
LEU 41
0.0185
ALA 47
0.0183
PRO 48
0.0107
ILE 49
0.0109
ILE 50
0.0087
ARG 51
0.0064
SER 52
0.0134
VAL 53
0.0141
CYS 54
0.0103
THR 55
0.0063
GLN 56
0.0040
LEU 57
0.0055
ALA 58
0.0027
ALA 59
0.0025
LEU 60
0.0038
GLN 61
0.0037
LEU 62
0.0040
GLY 63
0.0036
VAL 64
0.0031
LEU 65
0.0041
LEU 66
0.0031
LYS 67
0.0036
GLY 68
0.0109
CYS 69
0.0109
CYS 70
0.0109
CYS 71
0.0121
LEU 72
0.0120
ALA 73
0.0136
GLU 74
0.0138
GLU 75
0.0109
ILE 76
0.0118
PHE 77
0.0119
HIS 78
0.0083
LEU 79
0.0071
HIS 80
0.0062
SER 81
0.0057
ARG 82
0.0049
HIS 83
0.0077
HIS 84
0.0085
LEU 87
0.0090
TRP 88
0.0144
GLN 89
0.0134
VAL 90
0.0099
LEU 91
0.0112
CYS 92
0.0117
SER 93
0.0087
CYS 94
0.0080
PHE 95
0.0054
PRO 96
0.0036
PRO 97
0.0046
ARG 98
0.0077
TRP 99
0.0052
TYR 100
0.0089
LEU 101
0.0082
ALA 102
0.0081
LEU 103
0.0144
LEU 104
0.0175
LEU 105
0.0123
VAL 106
0.0126
GLY 107
0.0145
GLY 108
0.0079
SER 109
0.0045
ALA 110
0.0177
TYR 111
0.0096
LEU 126
0.0314
THR 127
0.0227
LEU 128
0.0138
SER 129
0.0123
CYS 130
0.0084
LEU 131
0.0091
CYS 132
0.0082
GLN 133
0.0063
LEU 134
0.0060
LEU 135
0.0082
VAL 136
0.0107
LEU 137
0.0088
ALA 138
0.0115
LEU 139
0.0152
GLY 140
0.0210
LEU 141
0.0122
GLN 142
0.0102
LYS 143
0.0101
LEU 144
0.0098
SER 145
0.0066
ALA 146
0.0055
VAL 147
0.0045
GLU 148
0.0082
VAL 149
0.0101
SER 150
0.0098
GLU 151
0.0087
LEU 152
0.0146
THR 153
0.0168
GLU 154
0.0116
SER 155
0.0150
SER 156
0.0162
LYS 157
0.0144
LYS 158
0.0167
ASN 159
0.0151
VAL 160
0.0127
ALA 161
0.0112
HIS 162
0.0107
GLY 163
0.0091
LEU 164
0.0073
ALA 165
0.0029
TRP 166
0.0031
SER 167
0.0032
TYR 168
0.0046
TYR 169
0.0055
ILE 170
0.0047
GLY 171
0.0081
TYR 172
0.0131
LEU 173
0.0163
LYS 174
0.0182
VAL 175
0.0216
VAL 176
0.0259
LEU 177
0.0299
PRO 178
0.0297
ARG 179
0.0338
LEU 180
0.0291
LYS 181
0.0396
GLU 182
0.0350
CYS 183
0.0200
MET 184
0.0202
GLU 185
0.0295
GLU 186
0.0405
LEU 187
0.0426
SER 188
0.0562
TRP 201
0.0294
LYS 202
0.0222
LEU 203
0.0173
HIS 204
0.0096
ILE 205
0.0092
LEU 206
0.0102
VAL 207
0.0044
PRO 208
0.0055
LEU 209
0.0052
GLY 210
0.0147
CYS 211
0.0163
ASP 212
0.0200
ILE 213
0.0217
TRP 214
0.0329
ASP 215
0.0359
ASP 216
0.0208
LEU 217
0.0155
GLU 218
0.0062
LYS 219
0.0038
ALA 220
0.0154
ASP 221
0.0194
SER 222
0.0170
ASN 223
0.0177
ILE 224
0.0128
GLN 225
0.0086
TYR 226
0.0116
LEU 227
0.0156
ALA 228
0.0234
ASP 229
0.0157
LEU 230
0.0096
PRO 231
0.0073
TYR 245
0.0289
LYS 246
0.0224
HIS 247
0.0197
SER 248
0.0185
LEU 249
0.0177
TYR 250
0.0146
VAL 251
0.0146
ILE 252
0.0171
ARG 253
0.0196
LEU 259
0.0228
ARG 260
0.0237
PRO 261
0.0212
CYS 262
0.0121
VAL 263
0.0141
LEU 264
0.0130
GLU 265
0.0092
PHE 266
0.0076
ALA 267
0.0052
SER 268
0.0072
PRO 269
0.0070
LEU 270
0.0071
GLN 271
0.0146
THR 272
0.0128
LEU 273
0.0124
CYS 274
0.0163
ALA 275
0.0125
MET 276
0.0110
SER 277
0.0160
GLN 278
0.0192
ASP 279
0.0150
ASP 280
0.0185
CYS 281
0.0157
ALA 282
0.0142
ALA 283
0.0123
PHE 284
0.0147
SER 285
0.0185
ARG 286
0.0201
GLU 287
0.0181
GLN 288
0.0145
ARG 289
0.0156
LEU 290
0.0134
GLU 291
0.0111
GLN 292
0.0112
ALA 293
0.0089
ARG 294
0.0060
LEU 295
0.0080
PHE 296
0.0056
TYR 297
0.0014
ARG 298
0.0029
SER 299
0.0032
LEU 300
0.0020
ARG 301
0.0072
ASP 302
0.0041
ILE 303
0.0061
LEU 304
0.0132
GLY 305
0.0208
SER 306
0.0224
SER 307
0.0199
LYS 308
0.0227
GLU 309
0.0241
CYS 310
0.0219
ALA 311
0.0214
GLY 312
0.0261
LEU 313
0.0182
TYR 314
0.0180
ARG 315
0.0157
LEU 316
0.0079
ILE 317
0.0076
ALA 318
0.0084
TYR 319
0.0057
GLU 320
0.0076
GLU 321
0.0110
PHE 329
0.0166
LEU 330
0.0138
SER 331
0.0184
GLY 332
0.0151
LEU 333
0.0128
ILE 334
0.0157
LEU 335
0.0184
TRP 336
0.0156
HIS 337
0.0185
LEU 338
0.0207
GLN 339
0.0189
GLN 340
0.0194
GLN 341
0.0261
GLN 342
0.0185
ARG 343
0.0207
GLU 344
0.0387
GLU 345
0.0231
TYR 346
0.0320
PRO 11
0.0187
ALA 12
0.0124
ARG 13
0.0148
LEU 14
0.0105
LEU 15
0.0091
ILE 16
0.0086
PRO 17
0.0074
GLU 18
0.0084
PRO 19
0.0081
ARG 20
0.0080
ALA 21
0.0140
GLY 22
0.0163
ARG 23
0.0224
ALA 24
0.0232
ARG 25
0.0295
HIS 26
0.0322
ALA 27
0.0160
ALA 28
0.0124
CYS 29
0.0096
VAL 30
0.0117
LEU 31
0.0090
LEU 32
0.0119
ALA 33
0.0132
VAL 34
0.0172
CYS 35
0.0196
PHE 36
0.0202
VAL 37
0.0172
VAL 38
0.0139
LEU 39
0.0095
PHE 40
0.0042
LEU 41
0.0374
ALA 47
0.0195
PRO 48
0.0124
ILE 49
0.0047
ILE 50
0.0065
ARG 51
0.0110
SER 52
0.0089
VAL 53
0.0056
CYS 54
0.0054
THR 55
0.0051
GLN 56
0.0035
LEU 57
0.0031
ALA 58
0.0037
ALA 59
0.0030
LEU 60
0.0057
GLN 61
0.0064
LEU 62
0.0084
GLY 63
0.0093
VAL 64
0.0108
LEU 65
0.0103
LEU 66
0.0079
LYS 67
0.0081
GLY 68
0.0046
CYS 69
0.0056
CYS 70
0.0046
CYS 71
0.0047
LEU 72
0.0047
ALA 73
0.0047
GLU 74
0.0064
GLU 75
0.0065
ILE 76
0.0052
PHE 77
0.0046
HIS 78
0.0063
LEU 79
0.0074
HIS 80
0.0037
SER 81
0.0053
ARG 82
0.0079
HIS 83
0.0095
HIS 84
0.0081
LEU 87
0.0131
TRP 88
0.0203
GLN 89
0.0112
VAL 90
0.0131
LEU 91
0.0159
CYS 92
0.0133
SER 93
0.0098
CYS 94
0.0074
PHE 95
0.0043
PRO 96
0.0056
PRO 97
0.0050
ARG 98
0.0075
TRP 99
0.0103
TYR 100
0.0120
LEU 101
0.0121
ALA 102
0.0105
LEU 103
0.0128
LEU 104
0.0109
LEU 105
0.0082
VAL 106
0.0107
GLY 107
0.0096
GLY 108
0.0049
SER 109
0.0078
ALA 110
0.0115
TYR 111
0.0055
LEU 126
0.0135
THR 127
0.0090
LEU 128
0.0095
SER 129
0.0065
CYS 130
0.0016
LEU 131
0.0052
CYS 132
0.0087
GLN 133
0.0074
LEU 134
0.0075
LEU 135
0.0111
VAL 136
0.0135
LEU 137
0.0138
ALA 138
0.0164
LEU 139
0.0191
GLY 140
0.0217
LEU 141
0.0130
GLN 142
0.0129
LYS 143
0.0132
LEU 144
0.0109
SER 145
0.0064
ALA 146
0.0061
VAL 147
0.0042
GLU 148
0.0094
VAL 149
0.0140
SER 150
0.0134
GLU 151
0.0114
LEU 152
0.0166
THR 153
0.0185
GLU 154
0.0152
SER 155
0.0171
SER 156
0.0155
LYS 157
0.0138
LYS 158
0.0127
ASN 159
0.0142
VAL 160
0.0117
ALA 161
0.0101
HIS 162
0.0105
GLY 163
0.0103
LEU 164
0.0093
ALA 165
0.0076
TRP 166
0.0080
SER 167
0.0092
TYR 168
0.0058
TYR 169
0.0031
ILE 170
0.0042
GLY 171
0.0037
TYR 172
0.0067
LEU 173
0.0083
LYS 174
0.0091
VAL 175
0.0133
VAL 176
0.0173
LEU 177
0.0202
PRO 178
0.0203
ARG 179
0.0247
LEU 180
0.0210
LYS 181
0.0275
GLU 182
0.0240
CYS 183
0.0153
MET 184
0.0153
GLU 185
0.0182
GLU 186
0.0239
LEU 187
0.0262
SER 188
0.0362
TRP 201
0.0198
LYS 202
0.0151
LEU 203
0.0118
HIS 204
0.0064
ILE 205
0.0060
LEU 206
0.0072
VAL 207
0.0055
PRO 208
0.0067
LEU 209
0.0071
GLY 210
0.0047
CYS 211
0.0051
ASP 212
0.0080
ILE 213
0.0111
TRP 214
0.0177
ASP 215
0.0198
ASP 216
0.0127
LEU 217
0.0102
GLU 218
0.0071
LYS 219
0.0063
ALA 220
0.0107
ASP 221
0.0106
SER 222
0.0056
ASN 223
0.0058
ILE 224
0.0057
GLN 225
0.0052
TYR 226
0.0085
LEU 227
0.0094
ALA 228
0.0136
ASP 229
0.0088
LEU 230
0.0056
PRO 231
0.0062
TYR 245
0.0216
LYS 246
0.0158
HIS 247
0.0118
SER 248
0.0111
LEU 249
0.0098
TYR 250
0.0082
VAL 251
0.0060
ILE 252
0.0063
ARG 253
0.0065
LEU 259
0.0090
ARG 260
0.0093
PRO 261
0.0083
CYS 262
0.0075
VAL 263
0.0085
LEU 264
0.0085
GLU 265
0.0057
PHE 266
0.0050
ALA 267
0.0029
SER 268
0.0072
PRO 269
0.0070
LEU 270
0.0064
GLN 271
0.0082
THR 272
0.0070
LEU 273
0.0060
CYS 274
0.0094
ALA 275
0.0070
MET 276
0.0045
SER 277
0.0142
GLN 278
0.0285
ASP 279
0.0329
ASP 280
0.0347
CYS 281
0.0391
ALA 282
0.0344
ALA 283
0.0220
PHE 284
0.0090
SER 285
0.0035
ARG 286
0.0105
GLU 287
0.0177
GLN 288
0.0137
ARG 289
0.0074
LEU 290
0.0106
GLU 291
0.0125
GLN 292
0.0102
ALA 293
0.0091
ARG 294
0.0076
LEU 295
0.0074
PHE 296
0.0070
TYR 297
0.0058
ARG 298
0.0053
SER 299
0.0041
LEU 300
0.0037
ARG 301
0.0069
ASP 302
0.0057
ILE 303
0.0061
LEU 304
0.0089
GLY 305
0.0143
SER 306
0.0163
SER 307
0.0133
LYS 308
0.0180
GLU 309
0.0185
CYS 310
0.0148
ALA 311
0.0167
GLY 312
0.0193
LEU 313
0.0118
TYR 314
0.0117
ARG 315
0.0102
LEU 316
0.0065
ILE 317
0.0063
ALA 318
0.0088
TYR 319
0.0086
GLU 320
0.0124
GLU 321
0.0154
PHE 329
0.0129
LEU 330
0.0110
SER 331
0.0129
GLY 332
0.0118
LEU 333
0.0085
ILE 334
0.0091
LEU 335
0.0130
TRP 336
0.0121
HIS 337
0.0097
LEU 338
0.0139
GLN 339
0.0153
GLN 340
0.0149
GLN 341
0.0162
GLN 342
0.0156
ARG 343
0.0158
GLU 344
0.0245
GLU 345
0.0294
TYR 346
0.0243
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.