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 = 0.0747
PRO 11
0.0109
ALA 12
0.0151
ARG 13
0.0283
LEU 14
0.0184
LEU 15
0.0147
ILE 16
0.0131
PRO 17
0.0116
GLU 18
0.0097
PRO 19
0.0105
ARG 20
0.0172
ALA 21
0.0219
GLY 22
0.0267
ARG 23
0.0207
ALA 24
0.0169
ARG 25
0.0112
HIS 26
0.0098
ALA 27
0.0113
ALA 28
0.0065
CYS 29
0.0043
VAL 30
0.0109
LEU 31
0.0100
LEU 32
0.0074
ALA 33
0.0165
VAL 34
0.0215
CYS 35
0.0129
PHE 36
0.0052
VAL 37
0.0125
VAL 38
0.0190
LEU 39
0.0179
PHE 40
0.0123
LEU 41
0.0268
ALA 47
0.0236
PRO 48
0.0268
ILE 49
0.0264
ILE 50
0.0188
ARG 51
0.0192
SER 52
0.0240
VAL 53
0.0197
CYS 54
0.0201
THR 55
0.0195
GLN 56
0.0152
LEU 57
0.0164
ALA 58
0.0159
ALA 59
0.0129
LEU 60
0.0124
GLN 61
0.0139
LEU 62
0.0151
GLY 63
0.0153
VAL 64
0.0137
LEU 65
0.0161
LEU 66
0.0211
LYS 67
0.0198
GLY 68
0.0179
CYS 69
0.0192
CYS 70
0.0204
CYS 71
0.0178
LEU 72
0.0156
ALA 73
0.0189
GLU 74
0.0182
GLU 75
0.0101
ILE 76
0.0137
PHE 77
0.0116
HIS 78
0.0077
LEU 79
0.0145
HIS 80
0.0183
SER 81
0.0154
ARG 82
0.0132
HIS 83
0.0133
HIS 84
0.0215
LEU 87
0.0200
TRP 88
0.0185
GLN 89
0.0057
VAL 90
0.0050
LEU 91
0.0078
CYS 92
0.0068
SER 93
0.0090
CYS 94
0.0092
PHE 95
0.0062
PRO 96
0.0121
PRO 97
0.0132
ARG 98
0.0153
TRP 99
0.0258
TYR 100
0.0335
LEU 101
0.0283
ALA 102
0.0261
LEU 103
0.0422
LEU 104
0.0475
LEU 105
0.0293
VAL 106
0.0217
GLY 107
0.0312
GLY 108
0.0374
SER 109
0.0203
ALA 110
0.0306
TYR 111
0.0747
LEU 126
0.0045
THR 127
0.0049
LEU 128
0.0090
SER 129
0.0039
CYS 130
0.0061
LEU 131
0.0082
CYS 132
0.0086
GLN 133
0.0094
LEU 134
0.0105
LEU 135
0.0111
VAL 136
0.0132
LEU 137
0.0132
ALA 138
0.0175
LEU 139
0.0143
GLY 140
0.0116
LEU 141
0.0020
GLN 142
0.0079
LYS 143
0.0087
LEU 144
0.0201
SER 145
0.0158
ALA 146
0.0164
VAL 147
0.0159
GLU 148
0.0200
VAL 149
0.0217
SER 150
0.0171
GLU 151
0.0166
LEU 152
0.0185
THR 153
0.0126
GLU 154
0.0108
SER 155
0.0114
SER 156
0.0094
LYS 157
0.0088
LYS 158
0.0088
ASN 159
0.0074
VAL 160
0.0079
ALA 161
0.0084
HIS 162
0.0084
GLY 163
0.0076
LEU 164
0.0066
ALA 165
0.0061
TRP 166
0.0065
SER 167
0.0058
TYR 168
0.0044
TYR 169
0.0042
ILE 170
0.0038
GLY 171
0.0027
TYR 172
0.0011
LEU 173
0.0026
LYS 174
0.0044
VAL 175
0.0040
VAL 176
0.0055
LEU 177
0.0072
PRO 178
0.0100
ARG 179
0.0097
LEU 180
0.0085
LYS 181
0.0112
GLU 182
0.0122
CYS 183
0.0088
MET 184
0.0056
GLU 185
0.0063
GLU 186
0.0116
LEU 187
0.0105
SER 188
0.0113
TRP 201
0.0067
LYS 202
0.0063
LEU 203
0.0053
HIS 204
0.0064
ILE 205
0.0063
LEU 206
0.0060
VAL 207
0.0032
PRO 208
0.0026
LEU 209
0.0035
GLY 210
0.0069
CYS 211
0.0032
ASP 212
0.0098
ILE 213
0.0131
TRP 214
0.0255
ASP 215
0.0260
ASP 216
0.0235
LEU 217
0.0182
GLU 218
0.0168
LYS 219
0.0204
ALA 220
0.0257
ASP 221
0.0251
SER 222
0.0255
ASN 223
0.0217
ILE 224
0.0169
GLN 225
0.0134
TYR 226
0.0087
LEU 227
0.0046
ALA 228
0.0014
ASP 229
0.0032
LEU 230
0.0054
PRO 231
0.0096
TYR 245
0.0027
LYS 246
0.0032
HIS 247
0.0055
SER 248
0.0080
LEU 249
0.0050
TYR 250
0.0073
VAL 251
0.0103
ILE 252
0.0150
ARG 253
0.0194
LEU 259
0.0175
ARG 260
0.0112
PRO 261
0.0072
CYS 262
0.0057
VAL 263
0.0059
LEU 264
0.0078
GLU 265
0.0055
PHE 266
0.0063
ALA 267
0.0068
SER 268
0.0049
PRO 269
0.0056
LEU 270
0.0040
GLN 271
0.0057
THR 272
0.0086
LEU 273
0.0061
CYS 274
0.0051
ALA 275
0.0095
MET 276
0.0104
SER 277
0.0096
GLN 278
0.0124
ASP 279
0.0180
ASP 280
0.0179
CYS 281
0.0225
ALA 282
0.0218
ALA 283
0.0205
PHE 284
0.0159
SER 285
0.0139
ARG 286
0.0130
GLU 287
0.0173
GLN 288
0.0167
ARG 289
0.0105
LEU 290
0.0115
GLU 291
0.0145
GLN 292
0.0109
ALA 293
0.0096
ARG 294
0.0109
LEU 295
0.0094
PHE 296
0.0081
TYR 297
0.0078
ARG 298
0.0073
SER 299
0.0074
LEU 300
0.0063
ARG 301
0.0061
ASP 302
0.0066
ILE 303
0.0070
LEU 304
0.0040
GLY 305
0.0058
SER 306
0.0072
SER 307
0.0080
LYS 308
0.0101
GLU 309
0.0089
CYS 310
0.0070
ALA 311
0.0082
GLY 312
0.0089
LEU 313
0.0058
TYR 314
0.0052
ARG 315
0.0067
LEU 316
0.0054
ILE 317
0.0052
ALA 318
0.0046
TYR 319
0.0015
GLU 320
0.0048
GLU 321
0.0110
PHE 329
0.0144
LEU 330
0.0137
SER 331
0.0131
GLY 332
0.0105
LEU 333
0.0107
ILE 334
0.0121
LEU 335
0.0127
TRP 336
0.0121
HIS 337
0.0130
LEU 338
0.0131
GLN 339
0.0149
GLN 340
0.0156
GLN 341
0.0130
GLN 342
0.0106
ARG 343
0.0140
GLU 344
0.0215
GLU 345
0.0240
TYR 346
0.0169
PRO 11
0.0101
ALA 12
0.0107
ARG 13
0.0219
LEU 14
0.0172
LEU 15
0.0147
ILE 16
0.0133
PRO 17
0.0106
GLU 18
0.0084
PRO 19
0.0106
ARG 20
0.0205
ALA 21
0.0268
GLY 22
0.0303
ARG 23
0.0214
ALA 24
0.0196
ARG 25
0.0140
HIS 26
0.0045
ALA 27
0.0073
ALA 28
0.0062
CYS 29
0.0078
VAL 30
0.0098
LEU 31
0.0068
LEU 32
0.0086
ALA 33
0.0163
VAL 34
0.0191
CYS 35
0.0123
PHE 36
0.0073
VAL 37
0.0119
VAL 38
0.0185
LEU 39
0.0197
PHE 40
0.0147
LEU 41
0.0207
ALA 47
0.0219
PRO 48
0.0209
ILE 49
0.0190
ILE 50
0.0103
ARG 51
0.0114
SER 52
0.0174
VAL 53
0.0151
CYS 54
0.0154
THR 55
0.0141
GLN 56
0.0088
LEU 57
0.0113
ALA 58
0.0105
ALA 59
0.0056
LEU 60
0.0065
GLN 61
0.0102
LEU 62
0.0120
GLY 63
0.0117
VAL 64
0.0107
LEU 65
0.0139
LEU 66
0.0180
LYS 67
0.0156
GLY 68
0.0143
CYS 69
0.0171
CYS 70
0.0189
CYS 71
0.0156
LEU 72
0.0137
ALA 73
0.0162
GLU 74
0.0151
GLU 75
0.0086
ILE 76
0.0084
PHE 77
0.0045
HIS 78
0.0065
LEU 79
0.0110
HIS 80
0.0159
SER 81
0.0156
ARG 82
0.0131
HIS 83
0.0116
HIS 84
0.0184
LEU 87
0.0220
TRP 88
0.0187
GLN 89
0.0072
VAL 90
0.0039
LEU 91
0.0062
CYS 92
0.0067
SER 93
0.0061
CYS 94
0.0108
PHE 95
0.0092
PRO 96
0.0040
PRO 97
0.0053
ARG 98
0.0099
TRP 99
0.0243
TYR 100
0.0325
LEU 101
0.0258
ALA 102
0.0235
LEU 103
0.0388
LEU 104
0.0427
LEU 105
0.0251
VAL 106
0.0196
GLY 107
0.0272
GLY 108
0.0287
SER 109
0.0150
ALA 110
0.0228
TYR 111
0.0526
LEU 126
0.0148
THR 127
0.0135
LEU 128
0.0133
SER 129
0.0079
CYS 130
0.0080
LEU 131
0.0084
CYS 132
0.0091
GLN 133
0.0096
LEU 134
0.0084
LEU 135
0.0065
VAL 136
0.0091
LEU 137
0.0087
ALA 138
0.0062
LEU 139
0.0057
GLY 140
0.0093
LEU 141
0.0126
GLN 142
0.0186
LYS 143
0.0237
LEU 144
0.0296
SER 145
0.0240
ALA 146
0.0229
VAL 147
0.0208
GLU 148
0.0264
VAL 149
0.0275
SER 150
0.0203
GLU 151
0.0214
LEU 152
0.0214
THR 153
0.0134
GLU 154
0.0132
SER 155
0.0157
SER 156
0.0097
LYS 157
0.0111
LYS 158
0.0097
ASN 159
0.0076
VAL 160
0.0088
ALA 161
0.0076
HIS 162
0.0070
GLY 163
0.0065
LEU 164
0.0062
ALA 165
0.0047
TRP 166
0.0042
SER 167
0.0033
TYR 168
0.0023
TYR 169
0.0032
ILE 170
0.0030
GLY 171
0.0027
TYR 172
0.0031
LEU 173
0.0046
LYS 174
0.0059
VAL 175
0.0057
VAL 176
0.0060
LEU 177
0.0072
PRO 178
0.0080
ARG 179
0.0073
LEU 180
0.0067
LYS 181
0.0079
GLU 182
0.0079
CYS 183
0.0062
MET 184
0.0048
GLU 185
0.0059
GLU 186
0.0069
LEU 187
0.0033
SER 188
0.0040
TRP 201
0.0046
LYS 202
0.0051
LEU 203
0.0050
HIS 204
0.0058
ILE 205
0.0054
LEU 206
0.0051
VAL 207
0.0017
PRO 208
0.0018
LEU 209
0.0046
GLY 210
0.0058
CYS 211
0.0037
ASP 212
0.0024
ILE 213
0.0075
TRP 214
0.0157
ASP 215
0.0164
ASP 216
0.0169
LEU 217
0.0144
GLU 218
0.0135
LYS 219
0.0150
ALA 220
0.0190
ASP 221
0.0197
SER 222
0.0208
ASN 223
0.0188
ILE 224
0.0157
GLN 225
0.0136
TYR 226
0.0101
LEU 227
0.0074
ALA 228
0.0038
ASP 229
0.0030
LEU 230
0.0038
PRO 231
0.0058
TYR 245
0.0057
LYS 246
0.0053
HIS 247
0.0056
SER 248
0.0077
LEU 249
0.0066
TYR 250
0.0092
VAL 251
0.0120
ILE 252
0.0153
ARG 253
0.0182
LEU 259
0.0180
ARG 260
0.0137
PRO 261
0.0102
CYS 262
0.0073
VAL 263
0.0065
LEU 264
0.0077
GLU 265
0.0050
PHE 266
0.0055
ALA 267
0.0056
SER 268
0.0032
PRO 269
0.0042
LEU 270
0.0034
GLN 271
0.0043
THR 272
0.0084
LEU 273
0.0084
CYS 274
0.0082
ALA 275
0.0121
MET 276
0.0131
SER 277
0.0159
GLN 278
0.0182
ASP 279
0.0211
ASP 280
0.0215
CYS 281
0.0231
ALA 282
0.0232
ALA 283
0.0253
PHE 284
0.0209
SER 285
0.0193
ARG 286
0.0185
GLU 287
0.0195
GLN 288
0.0180
ARG 289
0.0125
LEU 290
0.0123
GLU 291
0.0135
GLN 292
0.0103
ALA 293
0.0095
ARG 294
0.0106
LEU 295
0.0077
PHE 296
0.0071
TYR 297
0.0069
ARG 298
0.0072
SER 299
0.0061
LEU 300
0.0040
ARG 301
0.0048
ASP 302
0.0047
ILE 303
0.0043
LEU 304
0.0048
GLY 305
0.0068
SER 306
0.0073
SER 307
0.0086
LYS 308
0.0094
GLU 309
0.0083
CYS 310
0.0073
ALA 311
0.0081
GLY 312
0.0071
LEU 313
0.0045
TYR 314
0.0048
ARG 315
0.0064
LEU 316
0.0035
ILE 317
0.0034
ALA 318
0.0032
TYR 319
0.0023
GLU 320
0.0057
GLU 321
0.0106
PHE 329
0.0113
LEU 330
0.0107
SER 331
0.0109
GLY 332
0.0087
LEU 333
0.0088
ILE 334
0.0105
LEU 335
0.0122
TRP 336
0.0122
HIS 337
0.0128
LEU 338
0.0134
GLN 339
0.0172
GLN 340
0.0165
GLN 341
0.0106
GLN 342
0.0109
ARG 343
0.0137
GLU 344
0.0199
GLU 345
0.0208
TYR 346
0.0122
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.