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 = 0.0765
PRO 11
0.0096
ALA 12
0.0074
ARG 13
0.0039
LEU 14
0.0067
LEU 15
0.0081
ILE 16
0.0081
PRO 17
0.0096
GLU 18
0.0096
PRO 19
0.0096
ARG 20
0.0104
ALA 21
0.0119
GLY 22
0.0110
ARG 23
0.0127
ALA 24
0.0122
ARG 25
0.0109
HIS 26
0.0097
ALA 27
0.0100
ALA 28
0.0091
CYS 29
0.0050
VAL 30
0.0041
LEU 31
0.0072
LEU 32
0.0057
ALA 33
0.0054
VAL 34
0.0091
CYS 35
0.0158
PHE 36
0.0157
VAL 37
0.0214
VAL 38
0.0280
LEU 39
0.0289
PHE 40
0.0316
LEU 41
0.0420
ALA 47
0.0645
PRO 48
0.0586
ILE 49
0.0403
ILE 50
0.0259
ARG 51
0.0281
SER 52
0.0320
VAL 53
0.0158
CYS 54
0.0127
THR 55
0.0226
GLN 56
0.0221
LEU 57
0.0192
ALA 58
0.0219
ALA 59
0.0227
LEU 60
0.0226
GLN 61
0.0226
LEU 62
0.0213
GLY 63
0.0191
VAL 64
0.0217
LEU 65
0.0195
LEU 66
0.0164
LYS 67
0.0174
GLY 68
0.0178
CYS 69
0.0163
CYS 70
0.0160
CYS 71
0.0155
LEU 72
0.0168
ALA 73
0.0175
GLU 74
0.0170
GLU 75
0.0171
ILE 76
0.0201
PHE 77
0.0203
HIS 78
0.0185
LEU 79
0.0221
HIS 80
0.0228
SER 81
0.0183
ARG 82
0.0165
HIS 83
0.0208
HIS 84
0.0248
LEU 87
0.0286
TRP 88
0.0270
GLN 89
0.0227
VAL 90
0.0190
LEU 91
0.0175
CYS 92
0.0189
SER 93
0.0180
CYS 94
0.0141
PHE 95
0.0146
PRO 96
0.0183
PRO 97
0.0211
ARG 98
0.0215
TRP 99
0.0220
TYR 100
0.0234
LEU 101
0.0233
ALA 102
0.0232
LEU 103
0.0234
LEU 104
0.0249
LEU 105
0.0236
VAL 106
0.0236
GLY 107
0.0260
GLY 108
0.0254
SER 109
0.0233
ALA 110
0.0258
TYR 111
0.0296
LEU 126
0.0284
THR 127
0.0266
LEU 128
0.0230
SER 129
0.0205
CYS 130
0.0198
LEU 131
0.0143
CYS 132
0.0150
GLN 133
0.0173
LEU 134
0.0147
LEU 135
0.0116
VAL 136
0.0142
LEU 137
0.0160
ALA 138
0.0144
LEU 139
0.0141
GLY 140
0.0146
LEU 141
0.0177
GLN 142
0.0170
LYS 143
0.0168
LEU 144
0.0131
SER 145
0.0124
ALA 146
0.0136
VAL 147
0.0096
GLU 148
0.0068
VAL 149
0.0086
SER 150
0.0086
GLU 151
0.0058
LEU 152
0.0031
THR 153
0.0053
GLU 154
0.0070
SER 155
0.0061
SER 156
0.0056
LYS 157
0.0062
LYS 158
0.0060
ASN 159
0.0053
VAL 160
0.0055
ALA 161
0.0052
HIS 162
0.0043
GLY 163
0.0052
LEU 164
0.0050
ALA 165
0.0051
TRP 166
0.0056
SER 167
0.0054
TYR 168
0.0053
TYR 169
0.0060
ILE 170
0.0065
GLY 171
0.0062
TYR 172
0.0062
LEU 173
0.0066
LYS 174
0.0081
VAL 175
0.0082
VAL 176
0.0080
LEU 177
0.0084
PRO 178
0.0098
ARG 179
0.0098
LEU 180
0.0093
LYS 181
0.0105
GLU 182
0.0113
CYS 183
0.0104
MET 184
0.0103
GLU 185
0.0122
GLU 186
0.0121
LEU 187
0.0110
SER 188
0.0128
TRP 201
0.0084
LYS 202
0.0079
LEU 203
0.0068
HIS 204
0.0054
ILE 205
0.0051
LEU 206
0.0046
VAL 207
0.0042
PRO 208
0.0046
LEU 209
0.0049
GLY 210
0.0053
CYS 211
0.0062
ASP 212
0.0060
ILE 213
0.0060
TRP 214
0.0066
ASP 215
0.0055
ASP 216
0.0059
LEU 217
0.0051
GLU 218
0.0059
LYS 219
0.0061
ALA 220
0.0054
ASP 221
0.0054
SER 222
0.0065
ASN 223
0.0061
ILE 224
0.0054
GLN 225
0.0056
TYR 226
0.0055
LEU 227
0.0054
ALA 228
0.0064
ASP 229
0.0074
LEU 230
0.0088
PRO 231
0.0103
TYR 245
0.0073
LYS 246
0.0065
HIS 247
0.0065
SER 248
0.0058
LEU 249
0.0056
TYR 250
0.0050
VAL 251
0.0049
ILE 252
0.0055
ARG 253
0.0064
LEU 259
0.0062
ARG 260
0.0057
PRO 261
0.0053
CYS 262
0.0054
VAL 263
0.0057
LEU 264
0.0052
GLU 265
0.0053
PHE 266
0.0051
ALA 267
0.0053
SER 268
0.0056
PRO 269
0.0058
LEU 270
0.0056
GLN 271
0.0066
THR 272
0.0074
LEU 273
0.0070
CYS 274
0.0075
ALA 275
0.0084
MET 276
0.0085
SER 277
0.0089
GLN 278
0.0096
ASP 279
0.0103
ASP 280
0.0096
CYS 281
0.0102
ALA 282
0.0096
ALA 283
0.0099
PHE 284
0.0092
SER 285
0.0093
ARG 286
0.0087
GLU 287
0.0083
GLN 288
0.0083
ARG 289
0.0078
LEU 290
0.0065
GLU 291
0.0071
GLN 292
0.0064
ALA 293
0.0051
ARG 294
0.0042
LEU 295
0.0042
PHE 296
0.0040
TYR 297
0.0032
ARG 298
0.0031
SER 299
0.0033
LEU 300
0.0029
ARG 301
0.0031
ASP 302
0.0040
ILE 303
0.0048
LEU 304
0.0059
GLY 305
0.0065
SER 306
0.0073
SER 307
0.0080
LYS 308
0.0089
GLU 309
0.0088
CYS 310
0.0082
ALA 311
0.0085
GLY 312
0.0087
LEU 313
0.0080
TYR 314
0.0071
ARG 315
0.0065
LEU 316
0.0046
ILE 317
0.0044
ALA 318
0.0042
TYR 319
0.0036
GLU 320
0.0047
GLU 321
0.0053
PHE 329
0.0062
LEU 330
0.0055
SER 331
0.0055
GLY 332
0.0061
LEU 333
0.0056
ILE 334
0.0052
LEU 335
0.0059
TRP 336
0.0065
HIS 337
0.0061
LEU 338
0.0063
GLN 339
0.0077
GLN 340
0.0091
GLN 341
0.0092
GLN 342
0.0094
ARG 343
0.0123
GLU 344
0.0142
GLU 345
0.0147
TYR 346
0.0173
PRO 11
0.0083
ALA 12
0.0054
ARG 13
0.0034
LEU 14
0.0047
LEU 15
0.0064
ILE 16
0.0062
PRO 17
0.0086
GLU 18
0.0090
PRO 19
0.0098
ARG 20
0.0130
ALA 21
0.0163
GLY 22
0.0162
ARG 23
0.0186
ALA 24
0.0178
ARG 25
0.0167
HIS 26
0.0173
ALA 27
0.0179
ALA 28
0.0160
CYS 29
0.0124
VAL 30
0.0123
LEU 31
0.0149
LEU 32
0.0098
ALA 33
0.0040
VAL 34
0.0139
CYS 35
0.0223
PHE 36
0.0185
VAL 37
0.0274
VAL 38
0.0396
LEU 39
0.0383
PHE 40
0.0426
LEU 41
0.0588
ALA 47
0.0765
PRO 48
0.0693
ILE 49
0.0462
ILE 50
0.0310
ARG 51
0.0324
SER 52
0.0341
VAL 53
0.0147
CYS 54
0.0082
THR 55
0.0192
GLN 56
0.0208
LEU 57
0.0170
ALA 58
0.0182
ALA 59
0.0202
LEU 60
0.0210
GLN 61
0.0197
LEU 62
0.0178
GLY 63
0.0163
VAL 64
0.0178
LEU 65
0.0151
LEU 66
0.0123
LYS 67
0.0131
GLY 68
0.0140
CYS 69
0.0114
CYS 70
0.0105
CYS 71
0.0119
LEU 72
0.0133
ALA 73
0.0123
GLU 74
0.0130
GLU 75
0.0145
ILE 76
0.0165
PHE 77
0.0176
HIS 78
0.0171
LEU 79
0.0200
HIS 80
0.0209
SER 81
0.0177
ARG 82
0.0159
HIS 83
0.0195
HIS 84
0.0228
LEU 87
0.0256
TRP 88
0.0253
GLN 89
0.0219
VAL 90
0.0180
LEU 91
0.0167
CYS 92
0.0194
SER 93
0.0174
CYS 94
0.0131
PHE 95
0.0135
PRO 96
0.0169
PRO 97
0.0186
ARG 98
0.0189
TRP 99
0.0177
TYR 100
0.0186
LEU 101
0.0190
ALA 102
0.0177
LEU 103
0.0164
LEU 104
0.0180
LEU 105
0.0177
VAL 106
0.0174
GLY 107
0.0182
GLY 108
0.0188
SER 109
0.0179
ALA 110
0.0190
TYR 111
0.0212
LEU 126
0.0240
THR 127
0.0217
LEU 128
0.0206
SER 129
0.0186
CYS 130
0.0163
LEU 131
0.0129
CYS 132
0.0145
GLN 133
0.0154
LEU 134
0.0120
LEU 135
0.0109
VAL 136
0.0135
LEU 137
0.0135
ALA 138
0.0094
LEU 139
0.0102
GLY 140
0.0132
LEU 141
0.0186
GLN 142
0.0175
LYS 143
0.0176
LEU 144
0.0129
SER 145
0.0123
ALA 146
0.0132
VAL 147
0.0109
GLU 148
0.0089
VAL 149
0.0094
SER 150
0.0089
GLU 151
0.0069
LEU 152
0.0044
THR 153
0.0048
GLU 154
0.0052
SER 155
0.0041
SER 156
0.0034
LYS 157
0.0033
LYS 158
0.0047
ASN 159
0.0058
VAL 160
0.0059
ALA 161
0.0065
HIS 162
0.0064
GLY 163
0.0063
LEU 164
0.0063
ALA 165
0.0069
TRP 166
0.0070
SER 167
0.0069
TYR 168
0.0076
TYR 169
0.0078
ILE 170
0.0080
GLY 171
0.0089
TYR 172
0.0086
LEU 173
0.0085
LYS 174
0.0093
VAL 175
0.0098
VAL 176
0.0099
LEU 177
0.0097
PRO 178
0.0108
ARG 179
0.0110
LEU 180
0.0104
LYS 181
0.0116
GLU 182
0.0123
CYS 183
0.0114
MET 184
0.0117
GLU 185
0.0138
GLU 186
0.0137
LEU 187
0.0129
SER 188
0.0157
TRP 201
0.0101
LYS 202
0.0092
LEU 203
0.0083
HIS 204
0.0071
ILE 205
0.0074
LEU 206
0.0079
VAL 207
0.0072
PRO 208
0.0082
LEU 209
0.0088
GLY 210
0.0097
CYS 211
0.0108
ASP 212
0.0109
ILE 213
0.0112
TRP 214
0.0132
ASP 215
0.0120
ASP 216
0.0131
LEU 217
0.0116
GLU 218
0.0131
LYS 219
0.0142
ALA 220
0.0137
ASP 221
0.0133
SER 222
0.0155
ASN 223
0.0145
ILE 224
0.0127
GLN 225
0.0133
TYR 226
0.0118
LEU 227
0.0104
ALA 228
0.0092
ASP 229
0.0092
LEU 230
0.0098
PRO 231
0.0112
TYR 245
0.0101
LYS 246
0.0096
HIS 247
0.0090
SER 248
0.0094
LEU 249
0.0090
TYR 250
0.0101
VAL 251
0.0114
ILE 252
0.0127
ARG 253
0.0151
LEU 259
0.0146
ARG 260
0.0123
PRO 261
0.0103
CYS 262
0.0084
VAL 263
0.0080
LEU 264
0.0083
GLU 265
0.0082
PHE 266
0.0087
ALA 267
0.0088
SER 268
0.0082
PRO 269
0.0084
LEU 270
0.0086
GLN 271
0.0089
THR 272
0.0093
LEU 273
0.0092
CYS 274
0.0098
ALA 275
0.0101
MET 276
0.0103
SER 277
0.0115
GLN 278
0.0124
ASP 279
0.0122
ASP 280
0.0122
CYS 281
0.0118
ALA 282
0.0115
ALA 283
0.0118
PHE 284
0.0114
SER 285
0.0124
ARG 286
0.0120
GLU 287
0.0116
GLN 288
0.0112
ARG 289
0.0108
LEU 290
0.0096
GLU 291
0.0098
GLN 292
0.0087
ALA 293
0.0078
ARG 294
0.0076
LEU 295
0.0073
PHE 296
0.0070
TYR 297
0.0065
ARG 298
0.0066
SER 299
0.0065
LEU 300
0.0062
ARG 301
0.0063
ASP 302
0.0065
ILE 303
0.0069
LEU 304
0.0073
GLY 305
0.0077
SER 306
0.0076
SER 307
0.0081
LYS 308
0.0087
GLU 309
0.0093
CYS 310
0.0090
ALA 311
0.0091
GLY 312
0.0096
LEU 313
0.0090
TYR 314
0.0083
ARG 315
0.0075
LEU 316
0.0060
ILE 317
0.0062
ALA 318
0.0067
TYR 319
0.0069
GLU 320
0.0091
GLU 321
0.0105
PHE 329
0.0135
LEU 330
0.0115
SER 331
0.0114
GLY 332
0.0113
LEU 333
0.0092
ILE 334
0.0089
LEU 335
0.0104
TRP 336
0.0091
HIS 337
0.0075
LEU 338
0.0091
GLN 339
0.0116
GLN 340
0.0105
GLN 341
0.0107
GLN 342
0.0131
ARG 343
0.0167
GLU 344
0.0169
GLU 345
0.0182
TYR 346
0.0238
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.