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 = 0.1147
PRO 11
0.0089
ALA 12
0.0082
ARG 13
0.0071
LEU 14
0.0064
LEU 15
0.0059
ILE 16
0.0055
PRO 17
0.0033
GLU 18
0.0030
PRO 19
0.0021
ARG 20
0.0039
ALA 21
0.0042
GLY 22
0.0042
ARG 23
0.0098
ALA 24
0.0123
ARG 25
0.0120
HIS 26
0.0119
ALA 27
0.0156
ALA 28
0.0147
CYS 29
0.0128
VAL 30
0.0207
LEU 31
0.0223
LEU 32
0.0176
ALA 33
0.0259
VAL 34
0.0346
CYS 35
0.0305
PHE 36
0.0289
VAL 37
0.0450
VAL 38
0.0489
LEU 39
0.0341
PHE 40
0.0471
LEU 41
0.0640
ALA 47
0.1147
PRO 48
0.0985
ILE 49
0.0651
ILE 50
0.0604
ARG 51
0.0563
SER 52
0.0399
VAL 53
0.0238
CYS 54
0.0235
THR 55
0.0148
GLN 56
0.0098
LEU 57
0.0112
ALA 58
0.0096
ALA 59
0.0088
LEU 60
0.0099
GLN 61
0.0115
LEU 62
0.0112
GLY 63
0.0115
VAL 64
0.0127
LEU 65
0.0139
LEU 66
0.0130
LYS 67
0.0129
GLY 68
0.0147
CYS 69
0.0150
CYS 70
0.0136
CYS 71
0.0124
LEU 72
0.0144
ALA 73
0.0139
GLU 74
0.0111
GLU 75
0.0114
ILE 76
0.0134
PHE 77
0.0109
HIS 78
0.0084
LEU 79
0.0113
HIS 80
0.0085
SER 81
0.0048
ARG 82
0.0058
HIS 83
0.0106
HIS 84
0.0107
LEU 87
0.0199
TRP 88
0.0217
GLN 89
0.0173
VAL 90
0.0157
LEU 91
0.0172
CYS 92
0.0173
SER 93
0.0141
CYS 94
0.0133
PHE 95
0.0133
PRO 96
0.0131
PRO 97
0.0134
ARG 98
0.0125
TRP 99
0.0150
TYR 100
0.0148
LEU 101
0.0139
ALA 102
0.0136
LEU 103
0.0136
LEU 104
0.0149
LEU 105
0.0132
VAL 106
0.0095
GLY 107
0.0097
GLY 108
0.0132
SER 109
0.0096
ALA 110
0.0064
TYR 111
0.0095
LEU 126
0.0228
THR 127
0.0174
LEU 128
0.0091
SER 129
0.0109
CYS 130
0.0123
LEU 131
0.0077
CYS 132
0.0070
GLN 133
0.0092
LEU 134
0.0093
LEU 135
0.0057
VAL 136
0.0061
LEU 137
0.0095
ALA 138
0.0084
LEU 139
0.0077
GLY 140
0.0084
LEU 141
0.0090
GLN 142
0.0102
LYS 143
0.0114
LEU 144
0.0102
SER 145
0.0108
ALA 146
0.0103
VAL 147
0.0076
GLU 148
0.0065
VAL 149
0.0069
SER 150
0.0045
GLU 151
0.0024
LEU 152
0.0036
THR 153
0.0049
GLU 154
0.0044
SER 155
0.0053
SER 156
0.0067
LYS 157
0.0063
LYS 158
0.0069
ASN 159
0.0067
VAL 160
0.0068
ALA 161
0.0068
HIS 162
0.0068
GLY 163
0.0070
LEU 164
0.0068
ALA 165
0.0070
TRP 166
0.0072
SER 167
0.0067
TYR 168
0.0066
TYR 169
0.0071
ILE 170
0.0068
GLY 171
0.0060
TYR 172
0.0058
LEU 173
0.0065
LYS 174
0.0069
VAL 175
0.0061
VAL 176
0.0058
LEU 177
0.0072
PRO 178
0.0079
ARG 179
0.0070
LEU 180
0.0075
LYS 181
0.0091
GLU 182
0.0088
CYS 183
0.0078
MET 184
0.0091
GLU 185
0.0105
GLU 186
0.0096
LEU 187
0.0095
SER 188
0.0117
TRP 201
0.0098
LYS 202
0.0090
LEU 203
0.0076
HIS 204
0.0073
ILE 205
0.0069
LEU 206
0.0066
VAL 207
0.0070
PRO 208
0.0068
LEU 209
0.0070
GLY 210
0.0069
CYS 211
0.0065
ASP 212
0.0060
ILE 213
0.0052
TRP 214
0.0040
ASP 215
0.0038
ASP 216
0.0030
LEU 217
0.0039
GLU 218
0.0034
LYS 219
0.0026
ALA 220
0.0034
ASP 221
0.0042
SER 222
0.0039
ASN 223
0.0053
ILE 224
0.0051
GLN 225
0.0052
TYR 226
0.0050
LEU 227
0.0063
ALA 228
0.0060
ASP 229
0.0054
LEU 230
0.0061
PRO 231
0.0056
TYR 245
0.0033
LYS 246
0.0032
HIS 247
0.0047
SER 248
0.0047
LEU 249
0.0062
TYR 250
0.0061
VAL 251
0.0069
ILE 252
0.0067
ARG 253
0.0070
LEU 259
0.0086
ARG 260
0.0089
PRO 261
0.0086
CYS 262
0.0078
VAL 263
0.0069
LEU 264
0.0060
GLU 265
0.0055
PHE 266
0.0056
ALA 267
0.0063
SER 268
0.0060
PRO 269
0.0063
LEU 270
0.0064
GLN 271
0.0060
THR 272
0.0062
LEU 273
0.0065
CYS 274
0.0063
ALA 275
0.0061
MET 276
0.0065
SER 277
0.0068
GLN 278
0.0065
ASP 279
0.0061
ASP 280
0.0070
CYS 281
0.0068
ALA 282
0.0074
ALA 283
0.0070
PHE 284
0.0070
SER 285
0.0073
ARG 286
0.0070
GLU 287
0.0072
GLN 288
0.0069
ARG 289
0.0067
LEU 290
0.0066
GLU 291
0.0066
GLN 292
0.0067
ALA 293
0.0065
ARG 294
0.0064
LEU 295
0.0070
PHE 296
0.0070
TYR 297
0.0068
ARG 298
0.0065
SER 299
0.0073
LEU 300
0.0075
ARG 301
0.0073
ASP 302
0.0079
ILE 303
0.0086
LEU 304
0.0088
GLY 305
0.0096
SER 306
0.0100
SER 307
0.0093
LYS 308
0.0094
GLU 309
0.0088
CYS 310
0.0086
ALA 311
0.0099
GLY 312
0.0099
LEU 313
0.0087
TYR 314
0.0088
ARG 315
0.0099
LEU 316
0.0081
ILE 317
0.0077
ALA 318
0.0081
TYR 319
0.0070
GLU 320
0.0069
GLU 321
0.0067
PHE 329
0.0050
LEU 330
0.0056
SER 331
0.0060
GLY 332
0.0063
LEU 333
0.0072
ILE 334
0.0071
LEU 335
0.0080
TRP 336
0.0095
HIS 337
0.0101
LEU 338
0.0110
GLN 339
0.0137
GLN 340
0.0164
GLN 341
0.0177
GLN 342
0.0221
ARG 343
0.0276
GLU 344
0.0312
GLU 345
0.0332
TYR 346
0.0406
PRO 11
0.0089
ALA 12
0.0081
ARG 13
0.0063
LEU 14
0.0051
LEU 15
0.0045
ILE 16
0.0047
PRO 17
0.0022
GLU 18
0.0017
PRO 19
0.0009
ARG 20
0.0044
ALA 21
0.0057
GLY 22
0.0059
ARG 23
0.0102
ALA 24
0.0116
ARG 25
0.0110
HIS 26
0.0113
ALA 27
0.0140
ALA 28
0.0131
CYS 29
0.0119
VAL 30
0.0175
LEU 31
0.0187
LEU 32
0.0148
ALA 33
0.0215
VAL 34
0.0286
CYS 35
0.0259
PHE 36
0.0238
VAL 37
0.0368
VAL 38
0.0411
LEU 39
0.0291
PHE 40
0.0380
LEU 41
0.0527
ALA 47
0.0673
PRO 48
0.0581
ILE 49
0.0374
ILE 50
0.0346
ARG 51
0.0332
SER 52
0.0238
VAL 53
0.0131
CYS 54
0.0134
THR 55
0.0101
GLN 56
0.0086
LEU 57
0.0088
ALA 58
0.0085
ALA 59
0.0096
LEU 60
0.0102
GLN 61
0.0108
LEU 62
0.0113
GLY 63
0.0118
VAL 64
0.0123
LEU 65
0.0136
LEU 66
0.0129
LYS 67
0.0129
GLY 68
0.0143
CYS 69
0.0144
CYS 70
0.0138
CYS 71
0.0117
LEU 72
0.0132
ALA 73
0.0127
GLU 74
0.0097
GLU 75
0.0100
ILE 76
0.0117
PHE 77
0.0090
HIS 78
0.0067
LEU 79
0.0091
HIS 80
0.0065
SER 81
0.0031
ARG 82
0.0039
HIS 83
0.0085
HIS 84
0.0081
LEU 87
0.0171
TRP 88
0.0190
GLN 89
0.0150
VAL 90
0.0139
LEU 91
0.0157
CYS 92
0.0157
SER 93
0.0129
CYS 94
0.0124
PHE 95
0.0127
PRO 96
0.0123
PRO 97
0.0123
ARG 98
0.0116
TRP 99
0.0133
TYR 100
0.0131
LEU 101
0.0120
ALA 102
0.0120
LEU 103
0.0120
LEU 104
0.0126
LEU 105
0.0106
VAL 106
0.0090
GLY 107
0.0088
GLY 108
0.0098
SER 109
0.0082
ALA 110
0.0082
TYR 111
0.0094
LEU 126
0.0260
THR 127
0.0176
LEU 128
0.0107
SER 129
0.0116
CYS 130
0.0120
LEU 131
0.0088
CYS 132
0.0084
GLN 133
0.0098
LEU 134
0.0110
LEU 135
0.0082
VAL 136
0.0066
LEU 137
0.0108
ALA 138
0.0099
LEU 139
0.0092
GLY 140
0.0096
LEU 141
0.0093
GLN 142
0.0103
LYS 143
0.0121
LEU 144
0.0108
SER 145
0.0114
ALA 146
0.0111
VAL 147
0.0084
GLU 148
0.0073
VAL 149
0.0075
SER 150
0.0052
GLU 151
0.0029
LEU 152
0.0038
THR 153
0.0044
GLU 154
0.0035
SER 155
0.0041
SER 156
0.0065
LYS 157
0.0063
LYS 158
0.0069
ASN 159
0.0066
VAL 160
0.0067
ALA 161
0.0070
HIS 162
0.0067
GLY 163
0.0066
LEU 164
0.0065
ALA 165
0.0064
TRP 166
0.0065
SER 167
0.0061
TYR 168
0.0056
TYR 169
0.0057
ILE 170
0.0054
GLY 171
0.0045
TYR 172
0.0037
LEU 173
0.0043
LYS 174
0.0044
VAL 175
0.0029
VAL 176
0.0025
LEU 177
0.0041
PRO 178
0.0052
ARG 179
0.0044
LEU 180
0.0049
LYS 181
0.0072
GLU 182
0.0075
CYS 183
0.0068
MET 184
0.0079
GLU 185
0.0102
GLU 186
0.0100
LEU 187
0.0099
SER 188
0.0124
TRP 201
0.0077
LYS 202
0.0065
LEU 203
0.0047
HIS 204
0.0047
ILE 205
0.0048
LEU 206
0.0050
VAL 207
0.0060
PRO 208
0.0061
LEU 209
0.0067
GLY 210
0.0069
CYS 211
0.0067
ASP 212
0.0060
ILE 213
0.0050
TRP 214
0.0045
ASP 215
0.0039
ASP 216
0.0031
LEU 217
0.0023
GLU 218
0.0026
LYS 219
0.0034
ALA 220
0.0033
ASP 221
0.0025
SER 222
0.0021
ASN 223
0.0024
ILE 224
0.0024
GLN 225
0.0035
TYR 226
0.0041
LEU 227
0.0057
ALA 228
0.0061
ASP 229
0.0055
LEU 230
0.0057
PRO 231
0.0061
TYR 245
0.0022
LYS 246
0.0026
HIS 247
0.0024
SER 248
0.0029
LEU 249
0.0041
TYR 250
0.0036
VAL 251
0.0044
ILE 252
0.0038
ARG 253
0.0042
LEU 259
0.0060
ARG 260
0.0064
PRO 261
0.0061
CYS 262
0.0050
VAL 263
0.0040
LEU 264
0.0028
GLU 265
0.0029
PHE 266
0.0038
ALA 267
0.0049
SER 268
0.0048
PRO 269
0.0056
LEU 270
0.0059
GLN 271
0.0057
THR 272
0.0060
LEU 273
0.0065
CYS 274
0.0064
ALA 275
0.0065
MET 276
0.0071
SER 277
0.0074
GLN 278
0.0073
ASP 279
0.0073
ASP 280
0.0084
CYS 281
0.0085
ALA 282
0.0088
ALA 283
0.0084
PHE 284
0.0080
SER 285
0.0081
ARG 286
0.0076
GLU 287
0.0079
GLN 288
0.0074
ARG 289
0.0063
LEU 290
0.0065
GLU 291
0.0066
GLN 292
0.0065
ALA 293
0.0060
ARG 294
0.0062
LEU 295
0.0068
PHE 296
0.0066
TYR 297
0.0064
ARG 298
0.0062
SER 299
0.0068
LEU 300
0.0068
ARG 301
0.0067
ASP 302
0.0072
ILE 303
0.0076
LEU 304
0.0073
GLY 305
0.0084
SER 306
0.0087
SER 307
0.0076
LYS 308
0.0075
GLU 309
0.0065
CYS 310
0.0064
ALA 311
0.0080
GLY 312
0.0079
LEU 313
0.0063
TYR 314
0.0064
ARG 315
0.0076
LEU 316
0.0065
ILE 317
0.0063
ALA 318
0.0071
TYR 319
0.0065
GLU 320
0.0068
GLU 321
0.0068
PHE 329
0.0044
LEU 330
0.0043
SER 331
0.0037
GLY 332
0.0046
LEU 333
0.0057
ILE 334
0.0049
LEU 335
0.0055
TRP 336
0.0073
HIS 337
0.0078
LEU 338
0.0083
GLN 339
0.0108
GLN 340
0.0136
GLN 341
0.0145
GLN 342
0.0183
ARG 343
0.0233
GLU 344
0.0265
GLU 345
0.0282
TYR 346
0.0347
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.