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 = 0.0433
PRO 11
0.0258
ALA 12
0.0224
ARG 13
0.0210
LEU 14
0.0150
LEU 15
0.0141
ILE 16
0.0108
PRO 17
0.0097
GLU 18
0.0102
PRO 19
0.0092
ARG 20
0.0069
ALA 21
0.0071
GLY 22
0.0058
ARG 23
0.0054
ALA 24
0.0043
ARG 25
0.0056
HIS 26
0.0058
ALA 27
0.0036
ALA 28
0.0040
CYS 29
0.0072
VAL 30
0.0073
LEU 31
0.0066
LEU 32
0.0083
ALA 33
0.0123
VAL 34
0.0129
CYS 35
0.0130
PHE 36
0.0153
VAL 37
0.0197
VAL 38
0.0207
LEU 39
0.0187
PHE 40
0.0228
LEU 41
0.0282
ALA 47
0.0123
PRO 48
0.0095
ILE 49
0.0083
ILE 50
0.0078
ARG 51
0.0056
SER 52
0.0040
VAL 53
0.0044
CYS 54
0.0041
THR 55
0.0022
GLN 56
0.0019
LEU 57
0.0025
ALA 58
0.0026
ALA 59
0.0023
LEU 60
0.0019
GLN 61
0.0021
LEU 62
0.0027
GLY 63
0.0022
VAL 64
0.0018
LEU 65
0.0022
LEU 66
0.0022
LYS 67
0.0018
GLY 68
0.0022
CYS 69
0.0018
CYS 70
0.0026
CYS 71
0.0036
LEU 72
0.0036
ALA 73
0.0040
GLU 74
0.0057
GLU 75
0.0057
ILE 76
0.0061
PHE 77
0.0077
HIS 78
0.0079
LEU 79
0.0077
HIS 80
0.0093
SER 81
0.0094
ARG 82
0.0085
HIS 83
0.0073
HIS 84
0.0084
LEU 87
0.0061
TRP 88
0.0056
GLN 89
0.0059
VAL 90
0.0051
LEU 91
0.0040
CYS 92
0.0043
SER 93
0.0042
CYS 94
0.0034
PHE 95
0.0027
PRO 96
0.0028
PRO 97
0.0031
ARG 98
0.0025
TRP 99
0.0028
TYR 100
0.0030
LEU 101
0.0024
ALA 102
0.0026
LEU 103
0.0037
LEU 104
0.0045
LEU 105
0.0041
VAL 106
0.0046
GLY 107
0.0060
GLY 108
0.0065
SER 109
0.0054
ALA 110
0.0076
TYR 111
0.0095
LEU 126
0.0075
THR 127
0.0090
LEU 128
0.0072
SER 129
0.0045
CYS 130
0.0054
LEU 131
0.0069
CYS 132
0.0051
GLN 133
0.0035
LEU 134
0.0045
LEU 135
0.0059
VAL 136
0.0048
LEU 137
0.0036
ALA 138
0.0058
LEU 139
0.0058
GLY 140
0.0051
LEU 141
0.0023
GLN 142
0.0025
LYS 143
0.0028
LEU 144
0.0015
SER 145
0.0021
ALA 146
0.0028
VAL 147
0.0033
GLU 148
0.0026
VAL 149
0.0022
SER 150
0.0029
GLU 151
0.0032
LEU 152
0.0026
THR 153
0.0026
GLU 154
0.0034
SER 155
0.0041
SER 156
0.0043
LYS 157
0.0043
LYS 158
0.0031
ASN 159
0.0032
VAL 160
0.0032
ALA 161
0.0034
HIS 162
0.0042
GLY 163
0.0042
LEU 164
0.0034
ALA 165
0.0051
TRP 166
0.0067
SER 167
0.0063
TYR 168
0.0067
TYR 169
0.0095
ILE 170
0.0129
GLY 171
0.0157
TYR 172
0.0148
LEU 173
0.0138
LYS 174
0.0199
VAL 175
0.0237
VAL 176
0.0213
LEU 177
0.0208
PRO 178
0.0281
ARG 179
0.0313
LEU 180
0.0271
LYS 181
0.0292
GLU 182
0.0369
CYS 183
0.0352
MET 184
0.0299
GLU 185
0.0366
GLU 186
0.0418
LEU 187
0.0373
SER 188
0.0370
TRP 201
0.0141
LYS 202
0.0127
LEU 203
0.0106
HIS 204
0.0050
ILE 205
0.0045
LEU 206
0.0069
VAL 207
0.0057
PRO 208
0.0093
LEU 209
0.0094
GLY 210
0.0119
CYS 211
0.0119
ASP 212
0.0146
ILE 213
0.0142
TRP 214
0.0203
ASP 215
0.0239
ASP 216
0.0296
LEU 217
0.0274
GLU 218
0.0354
LYS 219
0.0383
ALA 220
0.0335
ASP 221
0.0325
SER 222
0.0381
ASN 223
0.0326
ILE 224
0.0290
GLN 225
0.0322
TYR 226
0.0332
LEU 227
0.0325
ALA 228
0.0356
ASP 229
0.0361
LEU 230
0.0365
PRO 231
0.0433
TYR 245
0.0304
LYS 246
0.0298
HIS 247
0.0260
SER 248
0.0272
LEU 249
0.0236
TYR 250
0.0223
VAL 251
0.0217
ILE 252
0.0224
ARG 253
0.0266
LEU 259
0.0201
ARG 260
0.0133
PRO 261
0.0141
CYS 262
0.0118
VAL 263
0.0141
LEU 264
0.0134
GLU 265
0.0116
PHE 266
0.0107
ALA 267
0.0078
SER 268
0.0077
PRO 269
0.0057
LEU 270
0.0052
GLN 271
0.0068
THR 272
0.0056
LEU 273
0.0024
CYS 274
0.0054
ALA 275
0.0066
MET 276
0.0049
SER 277
0.0036
GLN 278
0.0063
ASP 279
0.0096
ASP 280
0.0089
CYS 281
0.0127
ALA 282
0.0101
ALA 283
0.0073
PHE 284
0.0041
SER 285
0.0024
ARG 286
0.0040
GLU 287
0.0047
GLN 288
0.0037
ARG 289
0.0043
LEU 290
0.0054
GLU 291
0.0056
GLN 292
0.0037
ALA 293
0.0042
ARG 294
0.0061
LEU 295
0.0055
PHE 296
0.0034
TYR 297
0.0049
ARG 298
0.0075
SER 299
0.0070
LEU 300
0.0058
ARG 301
0.0082
ASP 302
0.0118
ILE 303
0.0117
LEU 304
0.0129
GLY 305
0.0160
SER 306
0.0188
SER 307
0.0194
LYS 308
0.0245
GLU 309
0.0252
CYS 310
0.0203
ALA 311
0.0213
GLY 312
0.0198
LEU 313
0.0167
TYR 314
0.0108
ARG 315
0.0066
LEU 316
0.0038
ILE 317
0.0059
ALA 318
0.0086
TYR 319
0.0129
GLU 320
0.0159
GLU 321
0.0197
PHE 329
0.0346
LEU 330
0.0261
SER 331
0.0238
GLY 332
0.0239
LEU 333
0.0195
ILE 334
0.0138
LEU 335
0.0163
TRP 336
0.0180
HIS 337
0.0119
LEU 338
0.0081
GLN 339
0.0143
GLN 340
0.0172
GLN 341
0.0126
GLN 342
0.0124
ARG 343
0.0212
GLU 344
0.0237
GLU 345
0.0220
TYR 346
0.0274
PRO 11
0.0264
ALA 12
0.0230
ARG 13
0.0219
LEU 14
0.0157
LEU 15
0.0146
ILE 16
0.0114
PRO 17
0.0101
GLU 18
0.0109
PRO 19
0.0102
ARG 20
0.0076
ALA 21
0.0077
GLY 22
0.0063
ARG 23
0.0053
ALA 24
0.0042
ARG 25
0.0053
HIS 26
0.0049
ALA 27
0.0022
ALA 28
0.0031
CYS 29
0.0066
VAL 30
0.0066
LEU 31
0.0064
LEU 32
0.0084
ALA 33
0.0130
VAL 34
0.0140
CYS 35
0.0143
PHE 36
0.0171
VAL 37
0.0225
VAL 38
0.0239
LEU 39
0.0215
PHE 40
0.0268
LEU 41
0.0332
ALA 47
0.0128
PRO 48
0.0102
ILE 49
0.0087
ILE 50
0.0088
ARG 51
0.0074
SER 52
0.0048
VAL 53
0.0053
CYS 54
0.0059
THR 55
0.0042
GLN 56
0.0027
LEU 57
0.0036
ALA 58
0.0040
ALA 59
0.0034
LEU 60
0.0027
GLN 61
0.0031
LEU 62
0.0035
GLY 63
0.0030
VAL 64
0.0024
LEU 65
0.0028
LEU 66
0.0031
LYS 67
0.0024
GLY 68
0.0020
CYS 69
0.0019
CYS 70
0.0029
CYS 71
0.0033
LEU 72
0.0032
ALA 73
0.0039
GLU 74
0.0053
GLU 75
0.0052
ILE 76
0.0058
PHE 77
0.0074
HIS 78
0.0075
LEU 79
0.0074
HIS 80
0.0091
SER 81
0.0091
ARG 82
0.0081
HIS 83
0.0071
HIS 84
0.0082
LEU 87
0.0059
TRP 88
0.0053
GLN 89
0.0056
VAL 90
0.0046
LEU 91
0.0034
CYS 92
0.0035
SER 93
0.0034
CYS 94
0.0027
PHE 95
0.0020
PRO 96
0.0021
PRO 97
0.0023
ARG 98
0.0021
TRP 99
0.0026
TYR 100
0.0026
LEU 101
0.0026
ALA 102
0.0035
LEU 103
0.0047
LEU 104
0.0053
LEU 105
0.0055
VAL 106
0.0061
GLY 107
0.0074
GLY 108
0.0084
SER 109
0.0073
ALA 110
0.0096
TYR 111
0.0120
LEU 126
0.0084
THR 127
0.0093
LEU 128
0.0074
SER 129
0.0051
CYS 130
0.0059
LEU 131
0.0068
CYS 132
0.0050
GLN 133
0.0039
LEU 134
0.0049
LEU 135
0.0058
VAL 136
0.0046
LEU 137
0.0040
ALA 138
0.0060
LEU 139
0.0061
GLY 140
0.0051
LEU 141
0.0023
GLN 142
0.0026
LYS 143
0.0032
LEU 144
0.0023
SER 145
0.0028
ALA 146
0.0036
VAL 147
0.0039
GLU 148
0.0035
VAL 149
0.0029
SER 150
0.0035
GLU 151
0.0041
LEU 152
0.0035
THR 153
0.0033
GLU 154
0.0044
SER 155
0.0054
SER 156
0.0045
LYS 157
0.0050
LYS 158
0.0039
ASN 159
0.0035
VAL 160
0.0035
ALA 161
0.0036
HIS 162
0.0041
GLY 163
0.0042
LEU 164
0.0037
ALA 165
0.0051
TRP 166
0.0065
SER 167
0.0061
TYR 168
0.0068
TYR 169
0.0094
ILE 170
0.0126
GLY 171
0.0156
TYR 172
0.0148
LEU 173
0.0139
LYS 174
0.0199
VAL 175
0.0237
VAL 176
0.0214
LEU 177
0.0210
PRO 178
0.0283
ARG 179
0.0314
LEU 180
0.0275
LYS 181
0.0299
GLU 182
0.0373
CYS 183
0.0354
MET 184
0.0304
GLU 185
0.0374
GLU 186
0.0421
LEU 187
0.0375
SER 188
0.0377
TRP 201
0.0155
LYS 202
0.0139
LEU 203
0.0113
HIS 204
0.0056
ILE 205
0.0051
LEU 206
0.0067
VAL 207
0.0059
PRO 208
0.0092
LEU 209
0.0093
GLY 210
0.0114
CYS 211
0.0115
ASP 212
0.0142
ILE 213
0.0138
TRP 214
0.0196
ASP 215
0.0229
ASP 216
0.0285
LEU 217
0.0261
GLU 218
0.0337
LYS 219
0.0366
ALA 220
0.0319
ASP 221
0.0306
SER 222
0.0358
ASN 223
0.0303
ILE 224
0.0270
GLN 225
0.0303
TYR 226
0.0316
LEU 227
0.0311
ALA 228
0.0346
ASP 229
0.0355
LEU 230
0.0362
PRO 231
0.0429
TYR 245
0.0301
LYS 246
0.0293
HIS 247
0.0256
SER 248
0.0264
LEU 249
0.0228
TYR 250
0.0209
VAL 251
0.0200
ILE 252
0.0203
ARG 253
0.0241
LEU 259
0.0176
ARG 260
0.0114
PRO 261
0.0131
CYS 262
0.0112
VAL 263
0.0139
LEU 264
0.0129
GLU 265
0.0114
PHE 266
0.0105
ALA 267
0.0080
SER 268
0.0080
PRO 269
0.0063
LEU 270
0.0057
GLN 271
0.0072
THR 272
0.0064
LEU 273
0.0034
CYS 274
0.0062
ALA 275
0.0078
MET 276
0.0061
SER 277
0.0052
GLN 278
0.0081
ASP 279
0.0114
ASP 280
0.0106
CYS 281
0.0140
ALA 282
0.0113
ALA 283
0.0086
PHE 284
0.0053
SER 285
0.0029
ARG 286
0.0038
GLU 287
0.0038
GLN 288
0.0033
ARG 289
0.0042
LEU 290
0.0050
GLU 291
0.0049
GLN 292
0.0038
ALA 293
0.0044
ARG 294
0.0058
LEU 295
0.0053
PHE 296
0.0036
TYR 297
0.0048
ARG 298
0.0072
SER 299
0.0068
LEU 300
0.0057
ARG 301
0.0080
ASP 302
0.0115
ILE 303
0.0115
LEU 304
0.0130
GLY 305
0.0162
SER 306
0.0189
SER 307
0.0194
LYS 308
0.0246
GLU 309
0.0253
CYS 310
0.0206
ALA 311
0.0218
GLY 312
0.0207
LEU 313
0.0175
TYR 314
0.0117
ARG 315
0.0077
LEU 316
0.0044
ILE 317
0.0059
ALA 318
0.0085
TYR 319
0.0126
GLU 320
0.0154
GLU 321
0.0191
PHE 329
0.0328
LEU 330
0.0246
SER 331
0.0220
GLY 332
0.0222
LEU 333
0.0182
ILE 334
0.0125
LEU 335
0.0146
TRP 336
0.0168
HIS 337
0.0111
LEU 338
0.0073
GLN 339
0.0133
GLN 340
0.0171
GLN 341
0.0135
GLN 342
0.0133
ARG 343
0.0217
GLU 344
0.0251
GLU 345
0.0243
TYR 346
0.0294
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.