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 = 0.0596
PRO 11
0.0459
ALA 12
0.0389
ARG 13
0.0350
LEU 14
0.0238
LEU 15
0.0160
ILE 16
0.0121
PRO 17
0.0050
GLU 18
0.0052
PRO 19
0.0088
ARG 20
0.0137
ALA 21
0.0164
GLY 22
0.0143
ARG 23
0.0201
ALA 24
0.0223
ARG 25
0.0317
HIS 26
0.0327
ALA 27
0.0155
ALA 28
0.0152
CYS 29
0.0124
VAL 30
0.0145
LEU 31
0.0097
LEU 32
0.0118
ALA 33
0.0148
VAL 34
0.0185
CYS 35
0.0213
PHE 36
0.0206
VAL 37
0.0166
VAL 38
0.0164
LEU 39
0.0151
PHE 40
0.0076
LEU 41
0.0382
ALA 47
0.0150
PRO 48
0.0081
ILE 49
0.0038
ILE 50
0.0027
ARG 51
0.0016
SER 52
0.0033
VAL 53
0.0045
CYS 54
0.0017
THR 55
0.0023
GLN 56
0.0047
LEU 57
0.0043
ALA 58
0.0040
ALA 59
0.0037
LEU 60
0.0049
GLN 61
0.0041
LEU 62
0.0062
GLY 63
0.0081
VAL 64
0.0076
LEU 65
0.0078
LEU 66
0.0096
LYS 67
0.0098
GLY 68
0.0085
CYS 69
0.0087
CYS 70
0.0065
CYS 71
0.0032
LEU 72
0.0069
ALA 73
0.0086
GLU 74
0.0077
GLU 75
0.0079
ILE 76
0.0102
PHE 77
0.0105
HIS 78
0.0093
LEU 79
0.0070
HIS 80
0.0080
SER 81
0.0063
ARG 82
0.0074
HIS 83
0.0084
HIS 84
0.0080
LEU 87
0.0072
TRP 88
0.0049
GLN 89
0.0066
VAL 90
0.0057
LEU 91
0.0046
CYS 92
0.0021
SER 93
0.0009
CYS 94
0.0033
PHE 95
0.0048
PRO 96
0.0058
PRO 97
0.0072
ARG 98
0.0053
TRP 99
0.0124
TYR 100
0.0064
LEU 101
0.0049
ALA 102
0.0108
LEU 103
0.0197
LEU 104
0.0197
LEU 105
0.0133
VAL 106
0.0155
GLY 107
0.0204
GLY 108
0.0168
SER 109
0.0144
ALA 110
0.0128
TYR 111
0.0398
LEU 126
0.0089
THR 127
0.0107
LEU 128
0.0067
SER 129
0.0043
CYS 130
0.0062
LEU 131
0.0052
CYS 132
0.0041
GLN 133
0.0048
LEU 134
0.0045
LEU 135
0.0041
VAL 136
0.0037
LEU 137
0.0037
ALA 138
0.0037
LEU 139
0.0044
GLY 140
0.0060
LEU 141
0.0063
GLN 142
0.0068
LYS 143
0.0102
LEU 144
0.0107
SER 145
0.0074
ALA 146
0.0073
VAL 147
0.0054
GLU 148
0.0076
VAL 149
0.0052
SER 150
0.0049
GLU 151
0.0057
LEU 152
0.0047
THR 153
0.0025
GLU 154
0.0015
SER 155
0.0011
SER 156
0.0055
LYS 157
0.0042
LYS 158
0.0077
ASN 159
0.0052
VAL 160
0.0057
ALA 161
0.0057
HIS 162
0.0068
GLY 163
0.0074
LEU 164
0.0070
ALA 165
0.0082
TRP 166
0.0076
SER 167
0.0072
TYR 168
0.0076
TYR 169
0.0064
ILE 170
0.0046
GLY 171
0.0054
TYR 172
0.0062
LEU 173
0.0049
LYS 174
0.0025
VAL 175
0.0071
VAL 176
0.0083
LEU 177
0.0070
PRO 178
0.0053
ARG 179
0.0106
LEU 180
0.0103
LYS 181
0.0124
GLU 182
0.0127
CYS 183
0.0101
MET 184
0.0082
GLU 185
0.0138
GLU 186
0.0174
LEU 187
0.0189
SER 188
0.0317
TRP 201
0.0081
LYS 202
0.0066
LEU 203
0.0054
HIS 204
0.0017
ILE 205
0.0015
LEU 206
0.0034
VAL 207
0.0064
PRO 208
0.0119
LEU 209
0.0148
GLY 210
0.0181
CYS 211
0.0186
ASP 212
0.0192
ILE 213
0.0139
TRP 214
0.0160
ASP 215
0.0113
ASP 216
0.0089
LEU 217
0.0062
GLU 218
0.0108
LYS 219
0.0105
ALA 220
0.0056
ASP 221
0.0058
SER 222
0.0106
ASN 223
0.0070
ILE 224
0.0048
GLN 225
0.0054
TYR 226
0.0089
LEU 227
0.0140
ALA 228
0.0125
ASP 229
0.0076
LEU 230
0.0059
PRO 231
0.0235
TYR 245
0.0217
LYS 246
0.0169
HIS 247
0.0059
SER 248
0.0055
LEU 249
0.0059
TYR 250
0.0055
VAL 251
0.0079
ILE 252
0.0077
ARG 253
0.0096
LEU 259
0.0132
ARG 260
0.0122
PRO 261
0.0091
CYS 262
0.0048
VAL 263
0.0029
LEU 264
0.0027
GLU 265
0.0027
PHE 266
0.0026
ALA 267
0.0019
SER 268
0.0059
PRO 269
0.0065
LEU 270
0.0063
GLN 271
0.0085
THR 272
0.0080
LEU 273
0.0073
CYS 274
0.0108
ALA 275
0.0097
MET 276
0.0080
SER 277
0.0105
GLN 278
0.0052
ASP 279
0.0078
ASP 280
0.0036
CYS 281
0.0102
ALA 282
0.0108
ALA 283
0.0346
PHE 284
0.0281
SER 285
0.0291
ARG 286
0.0313
GLU 287
0.0285
GLN 288
0.0196
ARG 289
0.0130
LEU 290
0.0125
GLU 291
0.0090
GLN 292
0.0070
ALA 293
0.0043
ARG 294
0.0048
LEU 295
0.0015
PHE 296
0.0020
TYR 297
0.0007
ARG 298
0.0032
SER 299
0.0052
LEU 300
0.0059
ARG 301
0.0043
ASP 302
0.0060
ILE 303
0.0077
LEU 304
0.0074
GLY 305
0.0113
SER 306
0.0106
SER 307
0.0092
LYS 308
0.0105
GLU 309
0.0071
CYS 310
0.0037
ALA 311
0.0054
GLY 312
0.0042
LEU 313
0.0032
TYR 314
0.0035
ARG 315
0.0037
LEU 316
0.0011
ILE 317
0.0049
ALA 318
0.0111
TYR 319
0.0152
GLU 320
0.0214
GLU 321
0.0270
PHE 329
0.0079
LEU 330
0.0051
SER 331
0.0050
GLY 332
0.0052
LEU 333
0.0047
ILE 334
0.0046
LEU 335
0.0069
TRP 336
0.0050
HIS 337
0.0047
LEU 338
0.0059
GLN 339
0.0051
GLN 340
0.0053
GLN 341
0.0059
GLN 342
0.0058
ARG 343
0.0063
GLU 344
0.0105
GLU 345
0.0107
TYR 346
0.0073
PRO 11
0.0148
ALA 12
0.0151
ARG 13
0.0346
LEU 14
0.0275
LEU 15
0.0183
ILE 16
0.0158
PRO 17
0.0090
GLU 18
0.0057
PRO 19
0.0072
ARG 20
0.0086
ALA 21
0.0093
GLY 22
0.0114
ARG 23
0.0081
ALA 24
0.0037
ARG 25
0.0049
HIS 26
0.0062
ALA 27
0.0018
ALA 28
0.0016
CYS 29
0.0049
VAL 30
0.0071
LEU 31
0.0051
LEU 32
0.0047
ALA 33
0.0070
VAL 34
0.0070
CYS 35
0.0077
PHE 36
0.0071
VAL 37
0.0049
VAL 38
0.0079
LEU 39
0.0120
PHE 40
0.0098
LEU 41
0.0076
ALA 47
0.0125
PRO 48
0.0080
ILE 49
0.0018
ILE 50
0.0021
ARG 51
0.0041
SER 52
0.0023
VAL 53
0.0012
CYS 54
0.0024
THR 55
0.0036
GLN 56
0.0046
LEU 57
0.0049
ALA 58
0.0074
ALA 59
0.0066
LEU 60
0.0077
GLN 61
0.0073
LEU 62
0.0058
GLY 63
0.0055
VAL 64
0.0061
LEU 65
0.0041
LEU 66
0.0029
LYS 67
0.0035
GLY 68
0.0091
CYS 69
0.0117
CYS 70
0.0098
CYS 71
0.0075
LEU 72
0.0115
ALA 73
0.0150
GLU 74
0.0139
GLU 75
0.0124
ILE 76
0.0162
PHE 77
0.0184
HIS 78
0.0173
LEU 79
0.0152
HIS 80
0.0190
SER 81
0.0171
ARG 82
0.0172
HIS 83
0.0185
HIS 84
0.0243
LEU 87
0.0188
TRP 88
0.0179
GLN 89
0.0107
VAL 90
0.0068
LEU 91
0.0124
CYS 92
0.0129
SER 93
0.0090
CYS 94
0.0097
PHE 95
0.0120
PRO 96
0.0103
PRO 97
0.0103
ARG 98
0.0090
TRP 99
0.0113
TYR 100
0.0115
LEU 101
0.0102
ALA 102
0.0096
LEU 103
0.0160
LEU 104
0.0157
LEU 105
0.0117
VAL 106
0.0123
GLY 107
0.0137
GLY 108
0.0093
SER 109
0.0053
ALA 110
0.0083
TYR 111
0.0236
LEU 126
0.0259
THR 127
0.0193
LEU 128
0.0140
SER 129
0.0134
CYS 130
0.0073
LEU 131
0.0091
CYS 132
0.0102
GLN 133
0.0085
LEU 134
0.0063
LEU 135
0.0069
VAL 136
0.0110
LEU 137
0.0104
ALA 138
0.0102
LEU 139
0.0079
GLY 140
0.0159
LEU 141
0.0079
GLN 142
0.0059
LYS 143
0.0050
LEU 144
0.0101
SER 145
0.0060
ALA 146
0.0022
VAL 147
0.0037
GLU 148
0.0048
VAL 149
0.0016
SER 150
0.0041
GLU 151
0.0057
LEU 152
0.0037
THR 153
0.0050
GLU 154
0.0067
SER 155
0.0077
SER 156
0.0085
LYS 157
0.0091
LYS 158
0.0087
ASN 159
0.0062
VAL 160
0.0069
ALA 161
0.0082
HIS 162
0.0068
GLY 163
0.0071
LEU 164
0.0069
ALA 165
0.0069
TRP 166
0.0067
SER 167
0.0060
TYR 168
0.0046
TYR 169
0.0063
ILE 170
0.0062
GLY 171
0.0055
TYR 172
0.0030
LEU 173
0.0058
LYS 174
0.0056
VAL 175
0.0035
VAL 176
0.0058
LEU 177
0.0156
PRO 178
0.0184
ARG 179
0.0182
LEU 180
0.0248
LYS 181
0.0305
GLU 182
0.0344
CYS 183
0.0320
MET 184
0.0249
GLU 185
0.0223
GLU 186
0.0328
LEU 187
0.0412
SER 188
0.0413
TRP 201
0.0166
LYS 202
0.0113
LEU 203
0.0072
HIS 204
0.0094
ILE 205
0.0107
LEU 206
0.0124
VAL 207
0.0182
PRO 208
0.0188
LEU 209
0.0191
GLY 210
0.0188
CYS 211
0.0131
ASP 212
0.0084
ILE 213
0.0089
TRP 214
0.0124
ASP 215
0.0102
ASP 216
0.0228
LEU 217
0.0206
GLU 218
0.0238
LYS 219
0.0240
ALA 220
0.0210
ASP 221
0.0251
SER 222
0.0267
ASN 223
0.0270
ILE 224
0.0284
GLN 225
0.0230
TYR 226
0.0179
LEU 227
0.0156
ALA 228
0.0135
ASP 229
0.0182
LEU 230
0.0267
PRO 231
0.0596
TYR 245
0.0300
LYS 246
0.0287
HIS 247
0.0197
SER 248
0.0199
LEU 249
0.0190
TYR 250
0.0204
VAL 251
0.0263
ILE 252
0.0266
ARG 253
0.0268
LEU 259
0.0290
ARG 260
0.0266
PRO 261
0.0215
CYS 262
0.0133
VAL 263
0.0119
LEU 264
0.0089
GLU 265
0.0041
PHE 266
0.0073
ALA 267
0.0089
SER 268
0.0089
PRO 269
0.0110
LEU 270
0.0101
GLN 271
0.0055
THR 272
0.0061
LEU 273
0.0073
CYS 274
0.0074
ALA 275
0.0037
MET 276
0.0023
SER 277
0.0059
GLN 278
0.0152
ASP 279
0.0178
ASP 280
0.0172
CYS 281
0.0224
ALA 282
0.0189
ALA 283
0.0113
PHE 284
0.0050
SER 285
0.0153
ARG 286
0.0224
GLU 287
0.0286
GLN 288
0.0226
ARG 289
0.0164
LEU 290
0.0174
GLU 291
0.0179
GLN 292
0.0128
ALA 293
0.0136
ARG 294
0.0137
LEU 295
0.0117
PHE 296
0.0110
TYR 297
0.0133
ARG 298
0.0110
SER 299
0.0110
LEU 300
0.0135
ARG 301
0.0167
ASP 302
0.0176
ILE 303
0.0175
LEU 304
0.0199
GLY 305
0.0237
SER 306
0.0235
SER 307
0.0228
LYS 308
0.0208
GLU 309
0.0189
CYS 310
0.0203
ALA 311
0.0244
GLY 312
0.0251
LEU 313
0.0198
TYR 314
0.0171
ARG 315
0.0137
LEU 316
0.0152
ILE 317
0.0172
ALA 318
0.0182
TYR 319
0.0227
GLU 320
0.0250
GLU 321
0.0261
PHE 329
0.0070
LEU 330
0.0116
SER 331
0.0148
GLY 332
0.0203
LEU 333
0.0260
ILE 334
0.0255
LEU 335
0.0227
TRP 336
0.0222
HIS 337
0.0221
LEU 338
0.0165
GLN 339
0.0170
GLN 340
0.0247
GLN 341
0.0165
GLN 342
0.0126
ARG 343
0.0178
GLU 344
0.0494
GLU 345
0.0468
TYR 346
0.0337
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.