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 = 0.0764
PRO 11
0.0464
ALA 12
0.0239
ARG 13
0.0267
LEU 14
0.0265
LEU 15
0.0282
ILE 16
0.0221
PRO 17
0.0187
GLU 18
0.0130
PRO 19
0.0052
ARG 20
0.0148
ALA 21
0.0185
GLY 22
0.0128
ARG 23
0.0123
ALA 24
0.0108
ARG 25
0.0176
HIS 26
0.0332
ALA 27
0.0238
ALA 28
0.0081
CYS 29
0.0152
VAL 30
0.0214
LEU 31
0.0183
LEU 32
0.0112
ALA 33
0.0125
VAL 34
0.0138
CYS 35
0.0169
PHE 36
0.0174
VAL 37
0.0178
VAL 38
0.0147
LEU 39
0.0091
PHE 40
0.0074
LEU 41
0.0211
ALA 47
0.0267
PRO 48
0.0085
ILE 49
0.0163
ILE 50
0.0178
ARG 51
0.0111
SER 52
0.0167
VAL 53
0.0103
CYS 54
0.0106
THR 55
0.0130
GLN 56
0.0086
LEU 57
0.0045
ALA 58
0.0077
ALA 59
0.0108
LEU 60
0.0104
GLN 61
0.0081
LEU 62
0.0076
GLY 63
0.0063
VAL 64
0.0057
LEU 65
0.0059
LEU 66
0.0034
LYS 67
0.0048
GLY 68
0.0051
CYS 69
0.0067
CYS 70
0.0068
CYS 71
0.0070
LEU 72
0.0071
ALA 73
0.0064
GLU 74
0.0090
GLU 75
0.0066
ILE 76
0.0085
PHE 77
0.0071
HIS 78
0.0058
LEU 79
0.0081
HIS 80
0.0118
SER 81
0.0098
ARG 82
0.0090
HIS 83
0.0058
HIS 84
0.0065
LEU 87
0.0193
TRP 88
0.0140
GLN 89
0.0090
VAL 90
0.0043
LEU 91
0.0060
CYS 92
0.0070
SER 93
0.0052
CYS 94
0.0058
PHE 95
0.0069
PRO 96
0.0094
PRO 97
0.0122
ARG 98
0.0138
TRP 99
0.0096
TYR 100
0.0069
LEU 101
0.0050
ALA 102
0.0052
LEU 103
0.0117
LEU 104
0.0174
LEU 105
0.0123
VAL 106
0.0108
GLY 107
0.0126
GLY 108
0.0124
SER 109
0.0073
ALA 110
0.0133
TYR 111
0.0187
LEU 126
0.0264
THR 127
0.0186
LEU 128
0.0064
SER 129
0.0058
CYS 130
0.0029
LEU 131
0.0058
CYS 132
0.0046
GLN 133
0.0060
LEU 134
0.0070
LEU 135
0.0108
VAL 136
0.0124
LEU 137
0.0132
ALA 138
0.0154
LEU 139
0.0194
GLY 140
0.0229
LEU 141
0.0161
GLN 142
0.0172
LYS 143
0.0197
LEU 144
0.0099
SER 145
0.0089
ALA 146
0.0070
VAL 147
0.0060
GLU 148
0.0071
VAL 149
0.0082
SER 150
0.0097
GLU 151
0.0090
LEU 152
0.0098
THR 153
0.0100
GLU 154
0.0063
SER 155
0.0077
SER 156
0.0037
LYS 157
0.0036
LYS 158
0.0026
ASN 159
0.0039
VAL 160
0.0034
ALA 161
0.0024
HIS 162
0.0019
GLY 163
0.0020
LEU 164
0.0022
ALA 165
0.0028
TRP 166
0.0029
SER 167
0.0035
TYR 168
0.0042
TYR 169
0.0016
ILE 170
0.0028
GLY 171
0.0032
TYR 172
0.0040
LEU 173
0.0033
LYS 174
0.0040
VAL 175
0.0061
VAL 176
0.0064
LEU 177
0.0049
PRO 178
0.0064
ARG 179
0.0149
LEU 180
0.0103
LYS 181
0.0113
GLU 182
0.0137
CYS 183
0.0140
MET 184
0.0157
GLU 185
0.0099
GLU 186
0.0075
LEU 187
0.0305
SER 188
0.0367
TRP 201
0.0045
LYS 202
0.0040
LEU 203
0.0040
HIS 204
0.0023
ILE 205
0.0057
LEU 206
0.0060
VAL 207
0.0060
PRO 208
0.0024
LEU 209
0.0042
GLY 210
0.0106
CYS 211
0.0115
ASP 212
0.0175
ILE 213
0.0156
TRP 214
0.0315
ASP 215
0.0265
ASP 216
0.0149
LEU 217
0.0086
GLU 218
0.0135
LYS 219
0.0153
ALA 220
0.0083
ASP 221
0.0044
SER 222
0.0139
ASN 223
0.0137
ILE 224
0.0124
GLN 225
0.0093
TYR 226
0.0125
LEU 227
0.0183
ALA 228
0.0227
ASP 229
0.0109
LEU 230
0.0058
PRO 231
0.0045
TYR 245
0.0131
LYS 246
0.0113
HIS 247
0.0019
SER 248
0.0051
LEU 249
0.0057
TYR 250
0.0049
VAL 251
0.0062
ILE 252
0.0095
ARG 253
0.0142
LEU 259
0.0148
ARG 260
0.0160
PRO 261
0.0152
CYS 262
0.0085
VAL 263
0.0055
LEU 264
0.0058
GLU 265
0.0086
PHE 266
0.0078
ALA 267
0.0077
SER 268
0.0089
PRO 269
0.0073
LEU 270
0.0057
GLN 271
0.0114
THR 272
0.0081
LEU 273
0.0088
CYS 274
0.0098
ALA 275
0.0067
MET 276
0.0091
SER 277
0.0128
GLN 278
0.0128
ASP 279
0.0110
ASP 280
0.0186
CYS 281
0.0147
ALA 282
0.0143
ALA 283
0.0265
PHE 284
0.0181
SER 285
0.0169
ARG 286
0.0130
GLU 287
0.0131
GLN 288
0.0101
ARG 289
0.0016
LEU 290
0.0023
GLU 291
0.0011
GLN 292
0.0041
ALA 293
0.0024
ARG 294
0.0051
LEU 295
0.0034
PHE 296
0.0023
TYR 297
0.0047
ARG 298
0.0045
SER 299
0.0040
LEU 300
0.0040
ARG 301
0.0056
ASP 302
0.0071
ILE 303
0.0059
LEU 304
0.0068
GLY 305
0.0105
SER 306
0.0133
SER 307
0.0123
LYS 308
0.0169
GLU 309
0.0136
CYS 310
0.0094
ALA 311
0.0129
GLY 312
0.0130
LEU 313
0.0060
TYR 314
0.0054
ARG 315
0.0022
LEU 316
0.0066
ILE 317
0.0053
ALA 318
0.0059
TYR 319
0.0103
GLU 320
0.0102
GLU 321
0.0140
PHE 329
0.0125
LEU 330
0.0118
SER 331
0.0134
GLY 332
0.0158
LEU 333
0.0122
ILE 334
0.0140
LEU 335
0.0134
TRP 336
0.0025
HIS 337
0.0114
LEU 338
0.0263
GLN 339
0.0285
GLN 340
0.0266
GLN 341
0.0375
GLN 342
0.0358
ARG 343
0.0376
GLU 344
0.0737
GLU 345
0.0248
TYR 346
0.0764
PRO 11
0.0483
ALA 12
0.0245
ARG 13
0.0317
LEU 14
0.0246
LEU 15
0.0262
ILE 16
0.0190
PRO 17
0.0116
GLU 18
0.0070
PRO 19
0.0035
ARG 20
0.0089
ALA 21
0.0112
GLY 22
0.0072
ARG 23
0.0105
ALA 24
0.0105
ARG 25
0.0145
HIS 26
0.0241
ALA 27
0.0154
ALA 28
0.0058
CYS 29
0.0102
VAL 30
0.0124
LEU 31
0.0097
LEU 32
0.0053
ALA 33
0.0069
VAL 34
0.0083
CYS 35
0.0089
PHE 36
0.0099
VAL 37
0.0104
VAL 38
0.0076
LEU 39
0.0047
PHE 40
0.0050
LEU 41
0.0125
ALA 47
0.0061
PRO 48
0.0034
ILE 49
0.0055
ILE 50
0.0051
ARG 51
0.0029
SER 52
0.0053
VAL 53
0.0036
CYS 54
0.0042
THR 55
0.0055
GLN 56
0.0040
LEU 57
0.0017
ALA 58
0.0040
ALA 59
0.0064
LEU 60
0.0059
GLN 61
0.0039
LEU 62
0.0065
GLY 63
0.0058
VAL 64
0.0051
LEU 65
0.0051
LEU 66
0.0037
LYS 67
0.0057
GLY 68
0.0034
CYS 69
0.0063
CYS 70
0.0091
CYS 71
0.0063
LEU 72
0.0066
ALA 73
0.0085
GLU 74
0.0113
GLU 75
0.0074
ILE 76
0.0110
PHE 77
0.0097
HIS 78
0.0096
LEU 79
0.0100
HIS 80
0.0159
SER 81
0.0155
ARG 82
0.0156
HIS 83
0.0101
HIS 84
0.0094
LEU 87
0.0128
TRP 88
0.0187
GLN 89
0.0111
VAL 90
0.0104
LEU 91
0.0115
CYS 92
0.0090
SER 93
0.0055
CYS 94
0.0065
PHE 95
0.0066
PRO 96
0.0113
PRO 97
0.0099
ARG 98
0.0126
TRP 99
0.0153
TYR 100
0.0139
LEU 101
0.0067
ALA 102
0.0048
LEU 103
0.0069
LEU 104
0.0089
LEU 105
0.0055
VAL 106
0.0054
GLY 107
0.0053
GLY 108
0.0062
SER 109
0.0052
ALA 110
0.0038
TYR 111
0.0090
LEU 126
0.0539
THR 127
0.0399
LEU 128
0.0129
SER 129
0.0097
CYS 130
0.0068
LEU 131
0.0117
CYS 132
0.0081
GLN 133
0.0095
LEU 134
0.0105
LEU 135
0.0130
VAL 136
0.0148
LEU 137
0.0146
ALA 138
0.0152
LEU 139
0.0190
GLY 140
0.0213
LEU 141
0.0187
GLN 142
0.0197
LYS 143
0.0206
LEU 144
0.0093
SER 145
0.0068
ALA 146
0.0053
VAL 147
0.0056
GLU 148
0.0081
VAL 149
0.0070
SER 150
0.0053
GLU 151
0.0061
LEU 152
0.0072
THR 153
0.0061
GLU 154
0.0045
SER 155
0.0055
SER 156
0.0060
LYS 157
0.0037
LYS 158
0.0052
ASN 159
0.0040
VAL 160
0.0031
ALA 161
0.0018
HIS 162
0.0019
GLY 163
0.0015
LEU 164
0.0007
ALA 165
0.0029
TRP 166
0.0040
SER 167
0.0046
TYR 168
0.0031
TYR 169
0.0026
ILE 170
0.0059
GLY 171
0.0055
TYR 172
0.0027
LEU 173
0.0014
LYS 174
0.0075
VAL 175
0.0060
VAL 176
0.0033
LEU 177
0.0018
PRO 178
0.0049
ARG 179
0.0111
LEU 180
0.0075
LYS 181
0.0071
GLU 182
0.0104
CYS 183
0.0113
MET 184
0.0120
GLU 185
0.0076
GLU 186
0.0063
LEU 187
0.0204
SER 188
0.0233
TRP 201
0.0064
LYS 202
0.0051
LEU 203
0.0046
HIS 204
0.0037
ILE 205
0.0079
LEU 206
0.0091
VAL 207
0.0097
PRO 208
0.0056
LEU 209
0.0050
GLY 210
0.0078
CYS 211
0.0108
ASP 212
0.0190
ILE 213
0.0162
TRP 214
0.0332
ASP 215
0.0259
ASP 216
0.0173
LEU 217
0.0123
GLU 218
0.0143
LYS 219
0.0172
ALA 220
0.0094
ASP 221
0.0033
SER 222
0.0105
ASN 223
0.0101
ILE 224
0.0111
GLN 225
0.0076
TYR 226
0.0132
LEU 227
0.0195
ALA 228
0.0216
ASP 229
0.0102
LEU 230
0.0071
PRO 231
0.0258
TYR 245
0.0014
LYS 246
0.0040
HIS 247
0.0029
SER 248
0.0072
LEU 249
0.0043
TYR 250
0.0048
VAL 251
0.0058
ILE 252
0.0091
ARG 253
0.0139
LEU 259
0.0163
ARG 260
0.0161
PRO 261
0.0143
CYS 262
0.0076
VAL 263
0.0049
LEU 264
0.0075
GLU 265
0.0101
PHE 266
0.0106
ALA 267
0.0102
SER 268
0.0096
PRO 269
0.0085
LEU 270
0.0072
GLN 271
0.0129
THR 272
0.0101
LEU 273
0.0087
CYS 274
0.0126
ALA 275
0.0098
MET 276
0.0105
SER 277
0.0144
GLN 278
0.0141
ASP 279
0.0121
ASP 280
0.0191
CYS 281
0.0160
ALA 282
0.0147
ALA 283
0.0183
PHE 284
0.0133
SER 285
0.0101
ARG 286
0.0059
GLU 287
0.0060
GLN 288
0.0059
ARG 289
0.0031
LEU 290
0.0040
GLU 291
0.0047
GLN 292
0.0033
ALA 293
0.0036
ARG 294
0.0079
LEU 295
0.0059
PHE 296
0.0041
TYR 297
0.0076
ARG 298
0.0077
SER 299
0.0064
LEU 300
0.0062
ARG 301
0.0096
ASP 302
0.0106
ILE 303
0.0084
LEU 304
0.0097
GLY 305
0.0129
SER 306
0.0171
SER 307
0.0174
LYS 308
0.0204
GLU 309
0.0168
CYS 310
0.0133
ALA 311
0.0167
GLY 312
0.0155
LEU 313
0.0085
TYR 314
0.0067
ARG 315
0.0025
LEU 316
0.0103
ILE 317
0.0088
ALA 318
0.0096
TYR 319
0.0136
GLU 320
0.0124
GLU 321
0.0163
PHE 329
0.0150
LEU 330
0.0148
SER 331
0.0143
GLY 332
0.0154
LEU 333
0.0134
ILE 334
0.0148
LEU 335
0.0136
TRP 336
0.0032
HIS 337
0.0112
LEU 338
0.0257
GLN 339
0.0277
GLN 340
0.0263
GLN 341
0.0369
GLN 342
0.0346
ARG 343
0.0362
GLU 344
0.0737
GLU 345
0.0269
TYR 346
0.0763
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.