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 = 0.0940
PRO 11
0.0274
ALA 12
0.0154
ARG 13
0.0226
LEU 14
0.0164
LEU 15
0.0104
ILE 16
0.0054
PRO 17
0.0066
GLU 18
0.0047
PRO 19
0.0031
ARG 20
0.0059
ALA 21
0.0074
GLY 22
0.0062
ARG 23
0.0092
ALA 24
0.0059
ARG 25
0.0089
HIS 26
0.0198
ALA 27
0.0135
ALA 28
0.0061
CYS 29
0.0145
VAL 30
0.0145
LEU 31
0.0067
LEU 32
0.0095
ALA 33
0.0120
VAL 34
0.0120
CYS 35
0.0108
PHE 36
0.0088
VAL 37
0.0063
VAL 38
0.0114
LEU 39
0.0145
PHE 40
0.0108
LEU 41
0.0126
ALA 47
0.0293
PRO 48
0.0278
ILE 49
0.0308
ILE 50
0.0225
ARG 51
0.0214
SER 52
0.0353
VAL 53
0.0279
CYS 54
0.0219
THR 55
0.0171
GLN 56
0.0076
LEU 57
0.0111
ALA 58
0.0072
ALA 59
0.0048
LEU 60
0.0077
GLN 61
0.0103
LEU 62
0.0123
GLY 63
0.0109
VAL 64
0.0114
LEU 65
0.0127
LEU 66
0.0106
LYS 67
0.0098
GLY 68
0.0110
CYS 69
0.0086
CYS 70
0.0082
CYS 71
0.0110
LEU 72
0.0113
ALA 73
0.0112
GLU 74
0.0097
GLU 75
0.0089
ILE 76
0.0111
PHE 77
0.0119
HIS 78
0.0085
LEU 79
0.0058
HIS 80
0.0196
SER 81
0.0159
ARG 82
0.0124
HIS 83
0.0094
HIS 84
0.0178
LEU 87
0.0225
TRP 88
0.0078
GLN 89
0.0047
VAL 90
0.0147
LEU 91
0.0147
CYS 92
0.0132
SER 93
0.0155
CYS 94
0.0171
PHE 95
0.0173
PRO 96
0.0165
PRO 97
0.0185
ARG 98
0.0170
TRP 99
0.0318
TYR 100
0.0287
LEU 101
0.0116
ALA 102
0.0057
LEU 103
0.0129
LEU 104
0.0164
LEU 105
0.0176
VAL 106
0.0176
GLY 107
0.0208
GLY 108
0.0144
SER 109
0.0153
ALA 110
0.0416
TYR 111
0.0411
LEU 126
0.0363
THR 127
0.0264
LEU 128
0.0150
SER 129
0.0122
CYS 130
0.0104
LEU 131
0.0087
CYS 132
0.0098
GLN 133
0.0090
LEU 134
0.0087
LEU 135
0.0082
VAL 136
0.0076
LEU 137
0.0077
ALA 138
0.0072
LEU 139
0.0106
GLY 140
0.0103
LEU 141
0.0109
GLN 142
0.0104
LYS 143
0.0074
LEU 144
0.0118
SER 145
0.0097
ALA 146
0.0104
VAL 147
0.0061
GLU 148
0.0054
VAL 149
0.0075
SER 150
0.0061
GLU 151
0.0048
LEU 152
0.0029
THR 153
0.0057
GLU 154
0.0063
SER 155
0.0070
SER 156
0.0055
LYS 157
0.0044
LYS 158
0.0053
ASN 159
0.0064
VAL 160
0.0057
ALA 161
0.0060
HIS 162
0.0048
GLY 163
0.0044
LEU 164
0.0044
ALA 165
0.0046
TRP 166
0.0028
SER 167
0.0027
TYR 168
0.0025
TYR 169
0.0030
ILE 170
0.0013
GLY 171
0.0015
TYR 172
0.0016
LEU 173
0.0035
LYS 174
0.0030
VAL 175
0.0034
VAL 176
0.0039
LEU 177
0.0061
PRO 178
0.0087
ARG 179
0.0066
LEU 180
0.0067
LYS 181
0.0100
GLU 182
0.0067
CYS 183
0.0057
MET 184
0.0087
GLU 185
0.0065
GLU 186
0.0030
LEU 187
0.0053
SER 188
0.0047
TRP 201
0.0106
LYS 202
0.0076
LEU 203
0.0066
HIS 204
0.0048
ILE 205
0.0058
LEU 206
0.0078
VAL 207
0.0096
PRO 208
0.0089
LEU 209
0.0084
GLY 210
0.0056
CYS 211
0.0103
ASP 212
0.0139
ILE 213
0.0117
TRP 214
0.0190
ASP 215
0.0157
ASP 216
0.0116
LEU 217
0.0099
GLU 218
0.0110
LYS 219
0.0130
ALA 220
0.0109
ASP 221
0.0084
SER 222
0.0096
ASN 223
0.0098
ILE 224
0.0095
GLN 225
0.0108
TYR 226
0.0095
LEU 227
0.0087
ALA 228
0.0079
ASP 229
0.0097
LEU 230
0.0106
PRO 231
0.0266
TYR 245
0.0083
LYS 246
0.0083
HIS 247
0.0068
SER 248
0.0064
LEU 249
0.0060
TYR 250
0.0054
VAL 251
0.0070
ILE 252
0.0084
ARG 253
0.0124
LEU 259
0.0154
ARG 260
0.0131
PRO 261
0.0112
CYS 262
0.0057
VAL 263
0.0058
LEU 264
0.0033
GLU 265
0.0030
PHE 266
0.0058
ALA 267
0.0063
SER 268
0.0075
PRO 269
0.0077
LEU 270
0.0080
GLN 271
0.0105
THR 272
0.0102
LEU 273
0.0081
CYS 274
0.0105
ALA 275
0.0112
MET 276
0.0089
SER 277
0.0070
GLN 278
0.0111
ASP 279
0.0139
ASP 280
0.0131
CYS 281
0.0183
ALA 282
0.0191
ALA 283
0.0148
PHE 284
0.0074
SER 285
0.0107
ARG 286
0.0149
GLU 287
0.0136
GLN 288
0.0103
ARG 289
0.0044
LEU 290
0.0054
GLU 291
0.0102
GLN 292
0.0098
ALA 293
0.0098
ARG 294
0.0108
LEU 295
0.0092
PHE 296
0.0079
TYR 297
0.0094
ARG 298
0.0090
SER 299
0.0076
LEU 300
0.0076
ARG 301
0.0105
ASP 302
0.0090
ILE 303
0.0068
LEU 304
0.0093
GLY 305
0.0119
SER 306
0.0097
SER 307
0.0106
LYS 308
0.0130
GLU 309
0.0149
CYS 310
0.0126
ALA 311
0.0162
GLY 312
0.0135
LEU 313
0.0075
TYR 314
0.0072
ARG 315
0.0082
LEU 316
0.0071
ILE 317
0.0082
ALA 318
0.0117
TYR 319
0.0128
GLU 320
0.0148
GLU 321
0.0185
PHE 329
0.0115
LEU 330
0.0092
SER 331
0.0090
GLY 332
0.0083
LEU 333
0.0059
ILE 334
0.0071
LEU 335
0.0108
TRP 336
0.0097
HIS 337
0.0114
LEU 338
0.0223
GLN 339
0.0296
GLN 340
0.0282
GLN 341
0.0333
GLN 342
0.0300
ARG 343
0.0284
GLU 344
0.0678
GLU 345
0.0358
TYR 346
0.0782
PRO 11
0.0312
ALA 12
0.0170
ARG 13
0.0228
LEU 14
0.0145
LEU 15
0.0122
ILE 16
0.0097
PRO 17
0.0095
GLU 18
0.0064
PRO 19
0.0022
ARG 20
0.0044
ALA 21
0.0051
GLY 22
0.0049
ARG 23
0.0076
ALA 24
0.0049
ARG 25
0.0055
HIS 26
0.0109
ALA 27
0.0072
ALA 28
0.0062
CYS 29
0.0117
VAL 30
0.0116
LEU 31
0.0092
LEU 32
0.0102
ALA 33
0.0111
VAL 34
0.0110
CYS 35
0.0084
PHE 36
0.0090
VAL 37
0.0073
VAL 38
0.0104
LEU 39
0.0143
PHE 40
0.0137
LEU 41
0.0114
ALA 47
0.0292
PRO 48
0.0209
ILE 49
0.0288
ILE 50
0.0224
ARG 51
0.0173
SER 52
0.0325
VAL 53
0.0232
CYS 54
0.0219
THR 55
0.0198
GLN 56
0.0079
LEU 57
0.0077
ALA 58
0.0067
ALA 59
0.0075
LEU 60
0.0092
GLN 61
0.0111
LEU 62
0.0127
GLY 63
0.0123
VAL 64
0.0129
LEU 65
0.0114
LEU 66
0.0091
LYS 67
0.0095
GLY 68
0.0077
CYS 69
0.0034
CYS 70
0.0048
CYS 71
0.0075
LEU 72
0.0076
ALA 73
0.0069
GLU 74
0.0075
GLU 75
0.0057
ILE 76
0.0069
PHE 77
0.0068
HIS 78
0.0051
LEU 79
0.0044
HIS 80
0.0174
SER 81
0.0136
ARG 82
0.0113
HIS 83
0.0087
HIS 84
0.0163
LEU 87
0.0120
TRP 88
0.0108
GLN 89
0.0055
VAL 90
0.0102
LEU 91
0.0119
CYS 92
0.0106
SER 93
0.0094
CYS 94
0.0084
PHE 95
0.0084
PRO 96
0.0092
PRO 97
0.0082
ARG 98
0.0083
TRP 99
0.0162
TYR 100
0.0146
LEU 101
0.0108
ALA 102
0.0131
LEU 103
0.0156
LEU 104
0.0139
LEU 105
0.0110
VAL 106
0.0115
GLY 107
0.0104
GLY 108
0.0126
SER 109
0.0141
ALA 110
0.0140
TYR 111
0.0263
LEU 126
0.0060
THR 127
0.0061
LEU 128
0.0088
SER 129
0.0081
CYS 130
0.0077
LEU 131
0.0072
CYS 132
0.0073
GLN 133
0.0064
LEU 134
0.0053
LEU 135
0.0064
VAL 136
0.0065
LEU 137
0.0053
ALA 138
0.0065
LEU 139
0.0088
GLY 140
0.0106
LEU 141
0.0123
GLN 142
0.0100
LYS 143
0.0091
LEU 144
0.0150
SER 145
0.0139
ALA 146
0.0143
VAL 147
0.0094
GLU 148
0.0068
VAL 149
0.0081
SER 150
0.0075
GLU 151
0.0053
LEU 152
0.0042
THR 153
0.0065
GLU 154
0.0066
SER 155
0.0067
SER 156
0.0033
LYS 157
0.0027
LYS 158
0.0040
ASN 159
0.0050
VAL 160
0.0041
ALA 161
0.0043
HIS 162
0.0040
GLY 163
0.0042
LEU 164
0.0040
ALA 165
0.0046
TRP 166
0.0041
SER 167
0.0047
TYR 168
0.0056
TYR 169
0.0038
ILE 170
0.0053
GLY 171
0.0058
TYR 172
0.0030
LEU 173
0.0009
LYS 174
0.0039
VAL 175
0.0024
VAL 176
0.0021
LEU 177
0.0033
PRO 178
0.0027
ARG 179
0.0039
LEU 180
0.0023
LYS 181
0.0069
GLU 182
0.0098
CYS 183
0.0076
MET 184
0.0031
GLU 185
0.0084
GLU 186
0.0114
LEU 187
0.0025
SER 188
0.0100
TRP 201
0.0160
LYS 202
0.0114
LEU 203
0.0084
HIS 204
0.0071
ILE 205
0.0051
LEU 206
0.0071
VAL 207
0.0070
PRO 208
0.0074
LEU 209
0.0078
GLY 210
0.0071
CYS 211
0.0094
ASP 212
0.0109
ILE 213
0.0089
TRP 214
0.0123
ASP 215
0.0107
ASP 216
0.0086
LEU 217
0.0102
GLU 218
0.0127
LYS 219
0.0126
ALA 220
0.0133
ASP 221
0.0139
SER 222
0.0129
ASN 223
0.0130
ILE 224
0.0109
GLN 225
0.0128
TYR 226
0.0142
LEU 227
0.0174
ALA 228
0.0135
ASP 229
0.0070
LEU 230
0.0055
PRO 231
0.0258
TYR 245
0.0101
LYS 246
0.0055
HIS 247
0.0022
SER 248
0.0042
LEU 249
0.0045
TYR 250
0.0060
VAL 251
0.0088
ILE 252
0.0087
ARG 253
0.0124
LEU 259
0.0123
ARG 260
0.0094
PRO 261
0.0079
CYS 262
0.0051
VAL 263
0.0062
LEU 264
0.0051
GLU 265
0.0061
PHE 266
0.0065
ALA 267
0.0062
SER 268
0.0082
PRO 269
0.0083
LEU 270
0.0085
GLN 271
0.0097
THR 272
0.0099
LEU 273
0.0092
CYS 274
0.0106
ALA 275
0.0137
MET 276
0.0119
SER 277
0.0081
GLN 278
0.0154
ASP 279
0.0226
ASP 280
0.0196
CYS 281
0.0241
ALA 282
0.0246
ALA 283
0.0316
PHE 284
0.0215
SER 285
0.0250
ARG 286
0.0265
GLU 287
0.0278
GLN 288
0.0215
ARG 289
0.0038
LEU 290
0.0034
GLU 291
0.0093
GLN 292
0.0094
ALA 293
0.0087
ARG 294
0.0101
LEU 295
0.0072
PHE 296
0.0061
TYR 297
0.0070
ARG 298
0.0049
SER 299
0.0032
LEU 300
0.0033
ARG 301
0.0050
ASP 302
0.0022
ILE 303
0.0043
LEU 304
0.0082
GLY 305
0.0112
SER 306
0.0126
SER 307
0.0121
LYS 308
0.0154
GLU 309
0.0148
CYS 310
0.0107
ALA 311
0.0154
GLY 312
0.0155
LEU 313
0.0084
TYR 314
0.0084
ARG 315
0.0113
LEU 316
0.0035
ILE 317
0.0050
ALA 318
0.0092
TYR 319
0.0118
GLU 320
0.0183
GLU 321
0.0252
PHE 329
0.0222
LEU 330
0.0157
SER 331
0.0139
GLY 332
0.0090
LEU 333
0.0047
ILE 334
0.0064
LEU 335
0.0126
TRP 336
0.0107
HIS 337
0.0148
LEU 338
0.0278
GLN 339
0.0377
GLN 340
0.0366
GLN 341
0.0430
GLN 342
0.0399
ARG 343
0.0372
GLU 344
0.0764
GLU 345
0.0386
TYR 346
0.0940
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.