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 = 0.0471
PRO 11
0.0181
ALA 12
0.0145
ARG 13
0.0117
LEU 14
0.0054
LEU 15
0.0058
ILE 16
0.0049
PRO 17
0.0043
GLU 18
0.0042
PRO 19
0.0048
ARG 20
0.0053
ALA 21
0.0065
GLY 22
0.0070
ARG 23
0.0074
ALA 24
0.0064
ARG 25
0.0076
HIS 26
0.0095
ALA 27
0.0088
ALA 28
0.0083
CYS 29
0.0108
VAL 30
0.0121
LEU 31
0.0112
LEU 32
0.0116
ALA 33
0.0149
VAL 34
0.0157
CYS 35
0.0147
PHE 36
0.0160
VAL 37
0.0197
VAL 38
0.0199
LEU 39
0.0178
PHE 40
0.0207
LEU 41
0.0245
ALA 47
0.0135
PRO 48
0.0104
ILE 49
0.0093
ILE 50
0.0098
ARG 51
0.0081
SER 52
0.0056
VAL 53
0.0065
CYS 54
0.0071
THR 55
0.0051
GLN 56
0.0037
LEU 57
0.0048
ALA 58
0.0054
ALA 59
0.0042
LEU 60
0.0034
GLN 61
0.0044
LEU 62
0.0054
GLY 63
0.0046
VAL 64
0.0043
LEU 65
0.0059
LEU 66
0.0065
LYS 67
0.0053
GLY 68
0.0051
CYS 69
0.0066
CYS 70
0.0065
CYS 71
0.0049
LEU 72
0.0054
ALA 73
0.0066
GLU 74
0.0055
GLU 75
0.0041
ILE 76
0.0051
PHE 77
0.0046
HIS 78
0.0026
LEU 79
0.0020
HIS 80
0.0015
SER 81
0.0019
ARG 82
0.0020
HIS 83
0.0004
HIS 84
0.0006
LEU 87
0.0042
TRP 88
0.0049
GLN 89
0.0030
VAL 90
0.0033
LEU 91
0.0043
CYS 92
0.0035
SER 93
0.0026
CYS 94
0.0037
PHE 95
0.0039
PRO 96
0.0034
PRO 97
0.0050
ARG 98
0.0049
TRP 99
0.0060
TYR 100
0.0071
LEU 101
0.0063
ALA 102
0.0065
LEU 103
0.0086
LEU 104
0.0092
LEU 105
0.0080
VAL 106
0.0084
GLY 107
0.0104
GLY 108
0.0102
SER 109
0.0085
ALA 110
0.0104
TYR 111
0.0126
LEU 126
0.0085
THR 127
0.0099
LEU 128
0.0080
SER 129
0.0060
CYS 130
0.0076
LEU 131
0.0085
CYS 132
0.0063
GLN 133
0.0056
LEU 134
0.0074
LEU 135
0.0077
VAL 136
0.0061
LEU 137
0.0060
ALA 138
0.0075
LEU 139
0.0074
GLY 140
0.0070
LEU 141
0.0049
GLN 142
0.0041
LYS 143
0.0042
LEU 144
0.0030
SER 145
0.0028
ALA 146
0.0026
VAL 147
0.0032
GLU 148
0.0038
VAL 149
0.0036
SER 150
0.0039
GLU 151
0.0047
LEU 152
0.0051
THR 153
0.0055
GLU 154
0.0055
SER 155
0.0060
SER 156
0.0066
LYS 157
0.0066
LYS 158
0.0072
ASN 159
0.0076
VAL 160
0.0077
ALA 161
0.0077
HIS 162
0.0077
GLY 163
0.0083
LEU 164
0.0080
ALA 165
0.0075
TRP 166
0.0085
SER 167
0.0096
TYR 168
0.0096
TYR 169
0.0082
ILE 170
0.0108
GLY 171
0.0158
TYR 172
0.0150
LEU 173
0.0120
LYS 174
0.0134
VAL 175
0.0192
VAL 176
0.0201
LEU 177
0.0179
PRO 178
0.0203
ARG 179
0.0258
LEU 180
0.0259
LYS 181
0.0279
GLU 182
0.0321
CYS 183
0.0345
MET 184
0.0345
GLU 185
0.0389
GLU 186
0.0431
LEU 187
0.0438
SER 188
0.0471
TRP 201
0.0280
LYS 202
0.0225
LEU 203
0.0190
HIS 204
0.0155
ILE 205
0.0108
LEU 206
0.0084
VAL 207
0.0046
PRO 208
0.0037
LEU 209
0.0036
GLY 210
0.0045
CYS 211
0.0060
ASP 212
0.0057
ILE 213
0.0077
TRP 214
0.0124
ASP 215
0.0107
ASP 216
0.0171
LEU 217
0.0181
GLU 218
0.0225
LYS 219
0.0187
ALA 220
0.0146
ASP 221
0.0182
SER 222
0.0229
ASN 223
0.0265
ILE 224
0.0257
GLN 225
0.0305
TYR 226
0.0316
LEU 227
0.0361
ALA 228
0.0373
ASP 229
0.0355
LEU 230
0.0358
PRO 231
0.0385
TYR 245
0.0285
LYS 246
0.0283
HIS 247
0.0271
SER 248
0.0280
LEU 249
0.0301
TYR 250
0.0288
VAL 251
0.0310
ILE 252
0.0287
ARG 253
0.0318
LEU 259
0.0347
ARG 260
0.0329
PRO 261
0.0319
CYS 262
0.0268
VAL 263
0.0243
LEU 264
0.0195
GLU 265
0.0151
PHE 266
0.0109
ALA 267
0.0088
SER 268
0.0097
PRO 269
0.0094
LEU 270
0.0071
GLN 271
0.0084
THR 272
0.0103
LEU 273
0.0092
CYS 274
0.0090
ALA 275
0.0101
MET 276
0.0104
SER 277
0.0102
GLN 278
0.0110
ASP 279
0.0107
ASP 280
0.0105
CYS 281
0.0093
ALA 282
0.0091
ALA 283
0.0105
PHE 284
0.0100
SER 285
0.0102
ARG 286
0.0093
GLU 287
0.0090
GLN 288
0.0084
ARG 289
0.0073
LEU 290
0.0063
GLU 291
0.0063
GLN 292
0.0065
ALA 293
0.0048
ARG 294
0.0042
LEU 295
0.0053
PHE 296
0.0048
TYR 297
0.0033
ARG 298
0.0038
SER 299
0.0045
LEU 300
0.0042
ARG 301
0.0030
ASP 302
0.0032
ILE 303
0.0038
LEU 304
0.0036
GLY 305
0.0040
SER 306
0.0026
SER 307
0.0047
LYS 308
0.0067
GLU 309
0.0109
CYS 310
0.0113
ALA 311
0.0111
GLY 312
0.0158
LEU 313
0.0174
TYR 314
0.0145
ARG 315
0.0133
LEU 316
0.0087
ILE 317
0.0091
ALA 318
0.0061
TYR 319
0.0064
GLU 320
0.0054
GLU 321
0.0059
PHE 329
0.0164
LEU 330
0.0152
SER 331
0.0201
GLY 332
0.0208
LEU 333
0.0176
ILE 334
0.0191
LEU 335
0.0240
TRP 336
0.0232
HIS 337
0.0207
LEU 338
0.0254
GLN 339
0.0291
GLN 340
0.0272
GLN 341
0.0270
GLN 342
0.0338
ARG 343
0.0364
GLU 344
0.0341
GLU 345
0.0378
TYR 346
0.0446
PRO 11
0.0181
ALA 12
0.0144
ARG 13
0.0114
LEU 14
0.0051
LEU 15
0.0056
ILE 16
0.0049
PRO 17
0.0042
GLU 18
0.0043
PRO 19
0.0050
ARG 20
0.0056
ALA 21
0.0069
GLY 22
0.0074
ARG 23
0.0079
ALA 24
0.0068
ARG 25
0.0078
HIS 26
0.0098
ALA 27
0.0091
ALA 28
0.0085
CYS 29
0.0108
VAL 30
0.0122
LEU 31
0.0113
LEU 32
0.0115
ALA 33
0.0148
VAL 34
0.0156
CYS 35
0.0144
PHE 36
0.0156
VAL 37
0.0193
VAL 38
0.0194
LEU 39
0.0173
PHE 40
0.0201
LEU 41
0.0238
ALA 47
0.0124
PRO 48
0.0093
ILE 49
0.0084
ILE 50
0.0090
ARG 51
0.0072
SER 52
0.0048
VAL 53
0.0058
CYS 54
0.0065
THR 55
0.0047
GLN 56
0.0033
LEU 57
0.0043
ALA 58
0.0051
ALA 59
0.0041
LEU 60
0.0032
GLN 61
0.0042
LEU 62
0.0053
GLY 63
0.0046
VAL 64
0.0041
LEU 65
0.0057
LEU 66
0.0064
LYS 67
0.0051
GLY 68
0.0048
CYS 69
0.0062
CYS 70
0.0061
CYS 71
0.0045
LEU 72
0.0049
ALA 73
0.0060
GLU 74
0.0050
GLU 75
0.0036
ILE 76
0.0044
PHE 77
0.0041
HIS 78
0.0023
LEU 79
0.0013
HIS 80
0.0018
SER 81
0.0023
ARG 82
0.0025
HIS 83
0.0006
HIS 84
0.0010
LEU 87
0.0036
TRP 88
0.0045
GLN 89
0.0027
VAL 90
0.0028
LEU 91
0.0039
CYS 92
0.0032
SER 93
0.0022
CYS 94
0.0033
PHE 95
0.0036
PRO 96
0.0031
PRO 97
0.0047
ARG 98
0.0047
TRP 99
0.0056
TYR 100
0.0068
LEU 101
0.0060
ALA 102
0.0062
LEU 103
0.0082
LEU 104
0.0089
LEU 105
0.0076
VAL 106
0.0082
GLY 107
0.0101
GLY 108
0.0099
SER 109
0.0082
ALA 110
0.0103
TYR 111
0.0124
LEU 126
0.0085
THR 127
0.0101
LEU 128
0.0084
SER 129
0.0063
CYS 130
0.0077
LEU 131
0.0088
CYS 132
0.0067
GLN 133
0.0058
LEU 134
0.0076
LEU 135
0.0080
VAL 136
0.0063
LEU 137
0.0061
ALA 138
0.0077
LEU 139
0.0077
GLY 140
0.0072
LEU 141
0.0051
GLN 142
0.0043
LYS 143
0.0044
LEU 144
0.0031
SER 145
0.0030
ALA 146
0.0028
VAL 147
0.0033
GLU 148
0.0039
VAL 149
0.0036
SER 150
0.0039
GLU 151
0.0048
LEU 152
0.0051
THR 153
0.0056
GLU 154
0.0055
SER 155
0.0061
SER 156
0.0067
LYS 157
0.0066
LYS 158
0.0073
ASN 159
0.0077
VAL 160
0.0077
ALA 161
0.0077
HIS 162
0.0076
GLY 163
0.0083
LEU 164
0.0080
ALA 165
0.0075
TRP 166
0.0084
SER 167
0.0096
TYR 168
0.0097
TYR 169
0.0083
ILE 170
0.0108
GLY 171
0.0159
TYR 172
0.0151
LEU 173
0.0123
LYS 174
0.0137
VAL 175
0.0194
VAL 176
0.0203
LEU 177
0.0181
PRO 178
0.0206
ARG 179
0.0260
LEU 180
0.0260
LYS 181
0.0280
GLU 182
0.0322
CYS 183
0.0345
MET 184
0.0345
GLU 185
0.0389
GLU 186
0.0430
LEU 187
0.0435
SER 188
0.0468
TRP 201
0.0279
LYS 202
0.0225
LEU 203
0.0190
HIS 204
0.0155
ILE 205
0.0110
LEU 206
0.0085
VAL 207
0.0048
PRO 208
0.0039
LEU 209
0.0037
GLY 210
0.0048
CYS 211
0.0065
ASP 212
0.0062
ILE 213
0.0080
TRP 214
0.0126
ASP 215
0.0107
ASP 216
0.0169
LEU 217
0.0177
GLU 218
0.0219
LYS 219
0.0181
ALA 220
0.0140
ASP 221
0.0174
SER 222
0.0219
ASN 223
0.0255
ILE 224
0.0249
GLN 225
0.0296
TYR 226
0.0309
LEU 227
0.0354
ALA 228
0.0368
ASP 229
0.0352
LEU 230
0.0355
PRO 231
0.0383
TYR 245
0.0284
LYS 246
0.0282
HIS 247
0.0270
SER 248
0.0277
LEU 249
0.0297
TYR 250
0.0282
VAL 251
0.0303
ILE 252
0.0278
ARG 253
0.0307
LEU 259
0.0335
ARG 260
0.0321
PRO 261
0.0312
CYS 262
0.0264
VAL 263
0.0240
LEU 264
0.0194
GLU 265
0.0152
PHE 266
0.0111
ALA 267
0.0091
SER 268
0.0099
PRO 269
0.0096
LEU 270
0.0074
GLN 271
0.0087
THR 272
0.0106
LEU 273
0.0095
CYS 274
0.0096
ALA 275
0.0104
MET 276
0.0105
SER 277
0.0105
GLN 278
0.0112
ASP 279
0.0109
ASP 280
0.0105
CYS 281
0.0091
ALA 282
0.0089
ALA 283
0.0104
PHE 284
0.0101
SER 285
0.0104
ARG 286
0.0096
GLU 287
0.0093
GLN 288
0.0086
ARG 289
0.0076
LEU 290
0.0065
GLU 291
0.0065
GLN 292
0.0067
ALA 293
0.0050
ARG 294
0.0043
LEU 295
0.0053
PHE 296
0.0049
TYR 297
0.0035
ARG 298
0.0038
SER 299
0.0045
LEU 300
0.0044
ARG 301
0.0033
ASP 302
0.0033
ILE 303
0.0039
LEU 304
0.0041
GLY 305
0.0043
SER 306
0.0030
SER 307
0.0052
LYS 308
0.0073
GLU 309
0.0114
CYS 310
0.0118
ALA 311
0.0116
GLY 312
0.0162
LEU 313
0.0176
TYR 314
0.0147
ARG 315
0.0133
LEU 316
0.0089
ILE 317
0.0091
ALA 318
0.0061
TYR 319
0.0062
GLU 320
0.0051
GLU 321
0.0056
PHE 329
0.0155
LEU 330
0.0145
SER 331
0.0193
GLY 332
0.0200
LEU 333
0.0170
ILE 334
0.0186
LEU 335
0.0231
TRP 336
0.0223
HIS 337
0.0200
LEU 338
0.0246
GLN 339
0.0281
GLN 340
0.0263
GLN 341
0.0263
GLN 342
0.0328
ARG 343
0.0352
GLU 344
0.0331
GLU 345
0.0368
TYR 346
0.0432
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.