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 = 0.0807
PRO 11
0.0264
ALA 12
0.0237
ARG 13
0.0211
LEU 14
0.0086
LEU 15
0.0084
ILE 16
0.0042
PRO 17
0.0074
GLU 18
0.0072
PRO 19
0.0072
ARG 20
0.0061
ALA 21
0.0040
GLY 22
0.0056
ARG 23
0.0024
ALA 24
0.0036
ARG 25
0.0054
HIS 26
0.0060
ALA 27
0.0053
ALA 28
0.0068
CYS 29
0.0079
VAL 30
0.0056
LEU 31
0.0063
LEU 32
0.0082
ALA 33
0.0067
VAL 34
0.0045
CYS 35
0.0076
PHE 36
0.0094
VAL 37
0.0034
VAL 38
0.0084
LEU 39
0.0129
PHE 40
0.0086
LEU 41
0.0196
ALA 47
0.0493
PRO 48
0.0364
ILE 49
0.0218
ILE 50
0.0333
ARG 51
0.0337
SER 52
0.0262
VAL 53
0.0286
CYS 54
0.0270
THR 55
0.0260
GLN 56
0.0179
LEU 57
0.0138
ALA 58
0.0154
ALA 59
0.0112
LEU 60
0.0108
GLN 61
0.0109
LEU 62
0.0088
GLY 63
0.0082
VAL 64
0.0092
LEU 65
0.0102
LEU 66
0.0077
LYS 67
0.0077
GLY 68
0.0082
CYS 69
0.0086
CYS 70
0.0071
CYS 71
0.0091
LEU 72
0.0063
ALA 73
0.0050
GLU 74
0.0062
GLU 75
0.0077
ILE 76
0.0066
PHE 77
0.0111
HIS 78
0.0171
LEU 79
0.0201
HIS 80
0.0211
SER 81
0.0215
ARG 82
0.0211
HIS 83
0.0236
HIS 84
0.0335
LEU 87
0.0355
TRP 88
0.0294
GLN 89
0.0082
VAL 90
0.0045
LEU 91
0.0108
CYS 92
0.0145
SER 93
0.0119
CYS 94
0.0161
PHE 95
0.0177
PRO 96
0.0128
PRO 97
0.0111
ARG 98
0.0160
TRP 99
0.0283
TYR 100
0.0336
LEU 101
0.0223
ALA 102
0.0178
LEU 103
0.0249
LEU 104
0.0231
LEU 105
0.0157
VAL 106
0.0155
GLY 107
0.0137
GLY 108
0.0185
SER 109
0.0088
ALA 110
0.0187
TYR 111
0.0543
LEU 126
0.0220
THR 127
0.0272
LEU 128
0.0254
SER 129
0.0225
CYS 130
0.0230
LEU 131
0.0264
CYS 132
0.0216
GLN 133
0.0140
LEU 134
0.0159
LEU 135
0.0208
VAL 136
0.0181
LEU 137
0.0132
ALA 138
0.0156
LEU 139
0.0195
GLY 140
0.0185
LEU 141
0.0170
GLN 142
0.0150
LYS 143
0.0136
LEU 144
0.0076
SER 145
0.0077
ALA 146
0.0070
VAL 147
0.0080
GLU 148
0.0092
VAL 149
0.0075
SER 150
0.0084
GLU 151
0.0097
LEU 152
0.0112
THR 153
0.0096
GLU 154
0.0099
SER 155
0.0111
SER 156
0.0084
LYS 157
0.0071
LYS 158
0.0057
ASN 159
0.0041
VAL 160
0.0035
ALA 161
0.0031
HIS 162
0.0030
GLY 163
0.0031
LEU 164
0.0030
ALA 165
0.0027
TRP 166
0.0027
SER 167
0.0028
TYR 168
0.0027
TYR 169
0.0028
ILE 170
0.0036
GLY 171
0.0046
TYR 172
0.0043
LEU 173
0.0038
LYS 174
0.0057
VAL 175
0.0063
VAL 176
0.0050
LEU 177
0.0054
PRO 178
0.0065
ARG 179
0.0075
LEU 180
0.0064
LYS 181
0.0072
GLU 182
0.0099
CYS 183
0.0083
MET 184
0.0084
GLU 185
0.0172
GLU 186
0.0162
LEU 187
0.0182
SER 188
0.0337
TRP 201
0.0008
LYS 202
0.0003
LEU 203
0.0009
HIS 204
0.0021
ILE 205
0.0030
LEU 206
0.0041
VAL 207
0.0068
PRO 208
0.0080
LEU 209
0.0080
GLY 210
0.0086
CYS 211
0.0077
ASP 212
0.0069
ILE 213
0.0049
TRP 214
0.0083
ASP 215
0.0084
ASP 216
0.0210
LEU 217
0.0165
GLU 218
0.0254
LYS 219
0.0287
ALA 220
0.0236
ASP 221
0.0205
SER 222
0.0231
ASN 223
0.0144
ILE 224
0.0114
GLN 225
0.0112
TYR 226
0.0151
LEU 227
0.0174
ALA 228
0.0140
ASP 229
0.0084
LEU 230
0.0060
PRO 231
0.0068
TYR 245
0.0058
LYS 246
0.0055
HIS 247
0.0050
SER 248
0.0116
LEU 249
0.0096
TYR 250
0.0075
VAL 251
0.0059
ILE 252
0.0060
ARG 253
0.0101
LEU 259
0.0130
ARG 260
0.0109
PRO 261
0.0078
CYS 262
0.0036
VAL 263
0.0028
LEU 264
0.0018
GLU 265
0.0027
PHE 266
0.0039
ALA 267
0.0037
SER 268
0.0054
PRO 269
0.0049
LEU 270
0.0050
GLN 271
0.0036
THR 272
0.0032
LEU 273
0.0032
CYS 274
0.0043
ALA 275
0.0023
MET 276
0.0018
SER 277
0.0029
GLN 278
0.0022
ASP 279
0.0031
ASP 280
0.0048
CYS 281
0.0075
ALA 282
0.0091
ALA 283
0.0136
PHE 284
0.0089
SER 285
0.0113
ARG 286
0.0128
GLU 287
0.0135
GLN 288
0.0058
ARG 289
0.0071
LEU 290
0.0095
GLU 291
0.0091
GLN 292
0.0056
ALA 293
0.0076
ARG 294
0.0078
LEU 295
0.0055
PHE 296
0.0049
TYR 297
0.0041
ARG 298
0.0051
SER 299
0.0048
LEU 300
0.0042
ARG 301
0.0036
ASP 302
0.0038
ILE 303
0.0044
LEU 304
0.0043
GLY 305
0.0042
SER 306
0.0044
SER 307
0.0058
LYS 308
0.0064
GLU 309
0.0066
CYS 310
0.0052
ALA 311
0.0050
GLY 312
0.0042
LEU 313
0.0024
TYR 314
0.0016
ARG 315
0.0008
LEU 316
0.0016
ILE 317
0.0037
ALA 318
0.0055
TYR 319
0.0101
GLU 320
0.0148
GLU 321
0.0179
PHE 329
0.0197
LEU 330
0.0101
SER 331
0.0067
GLY 332
0.0067
LEU 333
0.0069
ILE 334
0.0069
LEU 335
0.0065
TRP 336
0.0042
HIS 337
0.0013
LEU 338
0.0018
GLN 339
0.0014
GLN 340
0.0032
GLN 341
0.0013
GLN 342
0.0018
ARG 343
0.0012
GLU 344
0.0017
GLU 345
0.0051
TYR 346
0.0070
PRO 11
0.0341
ALA 12
0.0320
ARG 13
0.0315
LEU 14
0.0116
LEU 15
0.0107
ILE 16
0.0080
PRO 17
0.0119
GLU 18
0.0119
PRO 19
0.0107
ARG 20
0.0100
ALA 21
0.0046
GLY 22
0.0097
ARG 23
0.0071
ALA 24
0.0087
ARG 25
0.0108
HIS 26
0.0120
ALA 27
0.0079
ALA 28
0.0110
CYS 29
0.0143
VAL 30
0.0125
LEU 31
0.0159
LEU 32
0.0206
ALA 33
0.0149
VAL 34
0.0148
CYS 35
0.0275
PHE 36
0.0297
VAL 37
0.0142
VAL 38
0.0320
LEU 39
0.0492
PHE 40
0.0372
LEU 41
0.0414
ALA 47
0.0419
PRO 48
0.0302
ILE 49
0.0133
ILE 50
0.0114
ARG 51
0.0161
SER 52
0.0137
VAL 53
0.0222
CYS 54
0.0164
THR 55
0.0097
GLN 56
0.0123
LEU 57
0.0120
ALA 58
0.0110
ALA 59
0.0053
LEU 60
0.0053
GLN 61
0.0048
LEU 62
0.0037
GLY 63
0.0042
VAL 64
0.0014
LEU 65
0.0040
LEU 66
0.0044
LYS 67
0.0041
GLY 68
0.0042
CYS 69
0.0059
CYS 70
0.0041
CYS 71
0.0060
LEU 72
0.0061
ALA 73
0.0054
GLU 74
0.0053
GLU 75
0.0060
ILE 76
0.0046
PHE 77
0.0050
HIS 78
0.0074
LEU 79
0.0060
HIS 80
0.0092
SER 81
0.0103
ARG 82
0.0107
HIS 83
0.0087
HIS 84
0.0119
LEU 87
0.0087
TRP 88
0.0114
GLN 89
0.0039
VAL 90
0.0064
LEU 91
0.0107
CYS 92
0.0100
SER 93
0.0089
CYS 94
0.0108
PHE 95
0.0112
PRO 96
0.0092
PRO 97
0.0101
ARG 98
0.0149
TRP 99
0.0197
TYR 100
0.0181
LEU 101
0.0127
ALA 102
0.0113
LEU 103
0.0135
LEU 104
0.0099
LEU 105
0.0089
VAL 106
0.0114
GLY 107
0.0050
GLY 108
0.0062
SER 109
0.0175
ALA 110
0.0174
TYR 111
0.0807
LEU 126
0.0332
THR 127
0.0193
LEU 128
0.0191
SER 129
0.0171
CYS 130
0.0115
LEU 131
0.0113
CYS 132
0.0130
GLN 133
0.0087
LEU 134
0.0079
LEU 135
0.0110
VAL 136
0.0095
LEU 137
0.0064
ALA 138
0.0073
LEU 139
0.0105
GLY 140
0.0082
LEU 141
0.0096
GLN 142
0.0093
LYS 143
0.0079
LEU 144
0.0119
SER 145
0.0125
ALA 146
0.0116
VAL 147
0.0125
GLU 148
0.0138
VAL 149
0.0121
SER 150
0.0117
GLU 151
0.0125
LEU 152
0.0123
THR 153
0.0099
GLU 154
0.0094
SER 155
0.0114
SER 156
0.0053
LYS 157
0.0054
LYS 158
0.0043
ASN 159
0.0046
VAL 160
0.0049
ALA 161
0.0056
HIS 162
0.0054
GLY 163
0.0044
LEU 164
0.0049
ALA 165
0.0055
TRP 166
0.0048
SER 167
0.0044
TYR 168
0.0041
TYR 169
0.0044
ILE 170
0.0049
GLY 171
0.0040
TYR 172
0.0045
LEU 173
0.0045
LYS 174
0.0049
VAL 175
0.0055
VAL 176
0.0047
LEU 177
0.0034
PRO 178
0.0031
ARG 179
0.0029
LEU 180
0.0032
LYS 181
0.0041
GLU 182
0.0046
CYS 183
0.0038
MET 184
0.0037
GLU 185
0.0083
GLU 186
0.0061
LEU 187
0.0153
SER 188
0.0253
TRP 201
0.0039
LYS 202
0.0033
LEU 203
0.0031
HIS 204
0.0038
ILE 205
0.0030
LEU 206
0.0027
VAL 207
0.0052
PRO 208
0.0063
LEU 209
0.0082
GLY 210
0.0095
CYS 211
0.0059
ASP 212
0.0039
ILE 213
0.0056
TRP 214
0.0149
ASP 215
0.0187
ASP 216
0.0209
LEU 217
0.0154
GLU 218
0.0194
LYS 219
0.0225
ALA 220
0.0220
ASP 221
0.0189
SER 222
0.0196
ASN 223
0.0145
ILE 224
0.0116
GLN 225
0.0086
TYR 226
0.0097
LEU 227
0.0119
ALA 228
0.0103
ASP 229
0.0079
LEU 230
0.0103
PRO 231
0.0195
TYR 245
0.0078
LYS 246
0.0038
HIS 247
0.0039
SER 248
0.0086
LEU 249
0.0083
TYR 250
0.0071
VAL 251
0.0092
ILE 252
0.0107
ARG 253
0.0138
LEU 259
0.0161
ARG 260
0.0132
PRO 261
0.0101
CYS 262
0.0063
VAL 263
0.0053
LEU 264
0.0038
GLU 265
0.0029
PHE 266
0.0026
ALA 267
0.0030
SER 268
0.0047
PRO 269
0.0046
LEU 270
0.0046
GLN 271
0.0035
THR 272
0.0042
LEU 273
0.0044
CYS 274
0.0049
ALA 275
0.0058
MET 276
0.0045
SER 277
0.0068
GLN 278
0.0103
ASP 279
0.0115
ASP 280
0.0126
CYS 281
0.0134
ALA 282
0.0132
ALA 283
0.0124
PHE 284
0.0086
SER 285
0.0069
ARG 286
0.0074
GLU 287
0.0092
GLN 288
0.0092
ARG 289
0.0083
LEU 290
0.0092
GLU 291
0.0102
GLN 292
0.0074
ALA 293
0.0075
ARG 294
0.0078
LEU 295
0.0065
PHE 296
0.0061
TYR 297
0.0054
ARG 298
0.0063
SER 299
0.0060
LEU 300
0.0056
ARG 301
0.0055
ASP 302
0.0056
ILE 303
0.0061
LEU 304
0.0048
GLY 305
0.0048
SER 306
0.0049
SER 307
0.0049
LYS 308
0.0052
GLU 309
0.0057
CYS 310
0.0038
ALA 311
0.0026
GLY 312
0.0013
LEU 313
0.0017
TYR 314
0.0023
ARG 315
0.0028
LEU 316
0.0027
ILE 317
0.0037
ALA 318
0.0038
TYR 319
0.0071
GLU 320
0.0096
GLU 321
0.0102
PHE 329
0.0119
LEU 330
0.0051
SER 331
0.0038
GLY 332
0.0072
LEU 333
0.0093
ILE 334
0.0096
LEU 335
0.0093
TRP 336
0.0095
HIS 337
0.0070
LEU 338
0.0094
GLN 339
0.0117
GLN 340
0.0109
GLN 341
0.0082
GLN 342
0.0111
ARG 343
0.0142
GLU 344
0.0185
GLU 345
0.0191
TYR 346
0.0107
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.