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
0.0052
ALA 12
0.0049
ARG 13
0.0071
LEU 14
0.0061
LEU 15
0.0046
ILE 16
0.0021
PRO 17
0.0038
GLU 18
0.0072
PRO 19
0.0115
ARG 20
0.0124
ALA 21
0.0174
GLY 22
0.0209
ARG 23
0.0132
ALA 24
0.0066
ARG 25
0.0138
HIS 26
0.0183
ALA 27
0.0087
ALA 28
0.0060
CYS 29
0.0062
VAL 30
0.0048
LEU 31
0.0080
LEU 32
0.0098
ALA 33
0.0093
VAL 34
0.0096
CYS 35
0.0118
PHE 36
0.0113
VAL 37
0.0131
VAL 38
0.0141
LEU 39
0.0132
PHE 40
0.0128
LEU 41
0.0197
ALA 47
0.0419
PRO 48
0.0293
ILE 49
0.0199
ILE 50
0.0224
ARG 51
0.0186
SER 52
0.0257
VAL 53
0.0288
CYS 54
0.0239
THR 55
0.0210
GLN 56
0.0132
LEU 57
0.0108
ALA 58
0.0097
ALA 59
0.0023
LEU 60
0.0025
GLN 61
0.0067
LEU 62
0.0062
GLY 63
0.0086
VAL 64
0.0102
LEU 65
0.0091
LEU 66
0.0093
LYS 67
0.0095
GLY 68
0.0079
CYS 69
0.0085
CYS 70
0.0053
CYS 71
0.0017
LEU 72
0.0046
ALA 73
0.0065
GLU 74
0.0100
GLU 75
0.0031
ILE 76
0.0076
PHE 77
0.0055
HIS 78
0.0085
LEU 79
0.0146
HIS 80
0.0145
SER 81
0.0139
ARG 82
0.0175
HIS 83
0.0222
HIS 84
0.0264
LEU 87
0.0336
TRP 88
0.0209
GLN 89
0.0105
VAL 90
0.0178
LEU 91
0.0148
CYS 92
0.0100
SER 93
0.0118
CYS 94
0.0108
PHE 95
0.0096
PRO 96
0.0132
PRO 97
0.0117
ARG 98
0.0096
TRP 99
0.0150
TYR 100
0.0137
LEU 101
0.0138
ALA 102
0.0158
LEU 103
0.0217
LEU 104
0.0234
LEU 105
0.0174
VAL 106
0.0172
GLY 107
0.0155
GLY 108
0.0154
SER 109
0.0203
ALA 110
0.0216
TYR 111
0.0526
LEU 126
0.0077
THR 127
0.0120
LEU 128
0.0048
SER 129
0.0046
CYS 130
0.0093
LEU 131
0.0150
CYS 132
0.0077
GLN 133
0.0086
LEU 134
0.0118
LEU 135
0.0137
VAL 136
0.0129
LEU 137
0.0114
ALA 138
0.0196
LEU 139
0.0228
GLY 140
0.0209
LEU 141
0.0093
GLN 142
0.0099
LYS 143
0.0087
LEU 144
0.0076
SER 145
0.0080
ALA 146
0.0078
VAL 147
0.0035
GLU 148
0.0027
VAL 149
0.0046
SER 150
0.0076
GLU 151
0.0073
LEU 152
0.0078
THR 153
0.0098
GLU 154
0.0121
SER 155
0.0125
SER 156
0.0139
LYS 157
0.0122
LYS 158
0.0131
ASN 159
0.0143
VAL 160
0.0142
ALA 161
0.0118
HIS 162
0.0108
GLY 163
0.0114
LEU 164
0.0125
ALA 165
0.0093
TRP 166
0.0073
SER 167
0.0091
TYR 168
0.0096
TYR 169
0.0084
ILE 170
0.0086
GLY 171
0.0105
TYR 172
0.0115
LEU 173
0.0122
LYS 174
0.0137
VAL 175
0.0159
VAL 176
0.0164
LEU 177
0.0177
PRO 178
0.0175
ARG 179
0.0241
LEU 180
0.0209
LYS 181
0.0303
GLU 182
0.0305
CYS 183
0.0210
MET 184
0.0226
GLU 185
0.0204
GLU 186
0.0238
LEU 187
0.0303
SER 188
0.0448
TRP 201
0.0182
LYS 202
0.0127
LEU 203
0.0094
HIS 204
0.0047
ILE 205
0.0050
LEU 206
0.0055
VAL 207
0.0053
PRO 208
0.0046
LEU 209
0.0041
GLY 210
0.0058
CYS 211
0.0050
ASP 212
0.0067
ILE 213
0.0077
TRP 214
0.0100
ASP 215
0.0111
ASP 216
0.0070
LEU 217
0.0072
GLU 218
0.0056
LYS 219
0.0036
ALA 220
0.0066
ASP 221
0.0078
SER 222
0.0050
ASN 223
0.0053
ILE 224
0.0062
GLN 225
0.0080
TYR 226
0.0080
LEU 227
0.0086
ALA 228
0.0097
ASP 229
0.0073
LEU 230
0.0090
PRO 231
0.0151
TYR 245
0.0088
LYS 246
0.0089
HIS 247
0.0071
SER 248
0.0075
LEU 249
0.0071
TYR 250
0.0071
VAL 251
0.0082
ILE 252
0.0067
ARG 253
0.0060
LEU 259
0.0097
ARG 260
0.0088
PRO 261
0.0074
CYS 262
0.0062
VAL 263
0.0057
LEU 264
0.0059
GLU 265
0.0064
PHE 266
0.0059
ALA 267
0.0051
SER 268
0.0092
PRO 269
0.0089
LEU 270
0.0081
GLN 271
0.0087
THR 272
0.0093
LEU 273
0.0082
CYS 274
0.0051
ALA 275
0.0060
MET 276
0.0055
SER 277
0.0078
GLN 278
0.0111
ASP 279
0.0103
ASP 280
0.0114
CYS 281
0.0071
ALA 282
0.0090
ALA 283
0.0195
PHE 284
0.0143
SER 285
0.0152
ARG 286
0.0112
GLU 287
0.0132
GLN 288
0.0121
ARG 289
0.0037
LEU 290
0.0020
GLU 291
0.0051
GLN 292
0.0088
ALA 293
0.0071
ARG 294
0.0047
LEU 295
0.0082
PHE 296
0.0087
TYR 297
0.0062
ARG 298
0.0053
SER 299
0.0051
LEU 300
0.0061
ARG 301
0.0043
ASP 302
0.0015
ILE 303
0.0043
LEU 304
0.0069
GLY 305
0.0056
SER 306
0.0058
SER 307
0.0085
LYS 308
0.0110
GLU 309
0.0136
CYS 310
0.0108
ALA 311
0.0080
GLY 312
0.0097
LEU 313
0.0063
TYR 314
0.0064
ARG 315
0.0060
LEU 316
0.0054
ILE 317
0.0038
ALA 318
0.0053
TYR 319
0.0049
GLU 320
0.0062
GLU 321
0.0076
PHE 329
0.0171
LEU 330
0.0131
SER 331
0.0150
GLY 332
0.0159
LEU 333
0.0113
ILE 334
0.0125
LEU 335
0.0172
TRP 336
0.0121
HIS 337
0.0112
LEU 338
0.0184
GLN 339
0.0220
GLN 340
0.0226
GLN 341
0.0207
GLN 342
0.0200
ARG 343
0.0273
GLU 344
0.0477
GLU 345
0.0553
TYR 346
0.0356
PRO 11
0.0091
ALA 12
0.0089
ARG 13
0.0078
LEU 14
0.0068
LEU 15
0.0052
ILE 16
0.0044
PRO 17
0.0100
GLU 18
0.0139
PRO 19
0.0219
ARG 20
0.0266
ALA 21
0.0343
GLY 22
0.0398
ARG 23
0.0228
ALA 24
0.0139
ARG 25
0.0106
HIS 26
0.0023
ALA 27
0.0024
ALA 28
0.0079
CYS 29
0.0134
VAL 30
0.0132
LEU 31
0.0141
LEU 32
0.0196
ALA 33
0.0184
VAL 34
0.0191
CYS 35
0.0244
PHE 36
0.0183
VAL 37
0.0138
VAL 38
0.0286
LEU 39
0.0251
PHE 40
0.0105
LEU 41
0.0271
ALA 47
0.0166
PRO 48
0.0213
ILE 49
0.0209
ILE 50
0.0132
ARG 51
0.0123
SER 52
0.0205
VAL 53
0.0169
CYS 54
0.0173
THR 55
0.0185
GLN 56
0.0144
LEU 57
0.0147
ALA 58
0.0147
ALA 59
0.0076
LEU 60
0.0101
GLN 61
0.0114
LEU 62
0.0140
GLY 63
0.0161
VAL 64
0.0190
LEU 65
0.0207
LEU 66
0.0170
LYS 67
0.0164
GLY 68
0.0181
CYS 69
0.0166
CYS 70
0.0133
CYS 71
0.0090
LEU 72
0.0089
ALA 73
0.0066
GLU 74
0.0023
GLU 75
0.0040
ILE 76
0.0071
PHE 77
0.0045
HIS 78
0.0054
LEU 79
0.0116
HIS 80
0.0104
SER 81
0.0088
ARG 82
0.0090
HIS 83
0.0131
HIS 84
0.0165
LEU 87
0.0217
TRP 88
0.0147
GLN 89
0.0072
VAL 90
0.0106
LEU 91
0.0076
CYS 92
0.0061
SER 93
0.0066
CYS 94
0.0078
PHE 95
0.0079
PRO 96
0.0046
PRO 97
0.0073
ARG 98
0.0095
TRP 99
0.0260
TYR 100
0.0234
LEU 101
0.0237
ALA 102
0.0252
LEU 103
0.0290
LEU 104
0.0297
LEU 105
0.0237
VAL 106
0.0248
GLY 107
0.0187
GLY 108
0.0196
SER 109
0.0303
ALA 110
0.0237
TYR 111
0.0765
LEU 126
0.0301
THR 127
0.0234
LEU 128
0.0117
SER 129
0.0068
CYS 130
0.0110
LEU 131
0.0082
CYS 132
0.0041
GLN 133
0.0095
LEU 134
0.0098
LEU 135
0.0073
VAL 136
0.0114
LEU 137
0.0131
ALA 138
0.0107
LEU 139
0.0168
GLY 140
0.0242
LEU 141
0.0206
GLN 142
0.0237
LYS 143
0.0263
LEU 144
0.0153
SER 145
0.0089
ALA 146
0.0128
VAL 147
0.0174
GLU 148
0.0154
VAL 149
0.0180
SER 150
0.0250
GLU 151
0.0254
LEU 152
0.0258
THR 153
0.0234
GLU 154
0.0236
SER 155
0.0232
SER 156
0.0164
LYS 157
0.0114
LYS 158
0.0116
ASN 159
0.0124
VAL 160
0.0121
ALA 161
0.0125
HIS 162
0.0115
GLY 163
0.0113
LEU 164
0.0118
ALA 165
0.0102
TRP 166
0.0082
SER 167
0.0086
TYR 168
0.0071
TYR 169
0.0055
ILE 170
0.0051
GLY 171
0.0060
TYR 172
0.0068
LEU 173
0.0081
LYS 174
0.0093
VAL 175
0.0105
VAL 176
0.0112
LEU 177
0.0127
PRO 178
0.0132
ARG 179
0.0174
LEU 180
0.0142
LYS 181
0.0204
GLU 182
0.0195
CYS 183
0.0141
MET 184
0.0165
GLU 185
0.0136
GLU 186
0.0163
LEU 187
0.0243
SER 188
0.0336
TRP 201
0.0126
LYS 202
0.0089
LEU 203
0.0068
HIS 204
0.0047
ILE 205
0.0049
LEU 206
0.0053
VAL 207
0.0051
PRO 208
0.0042
LEU 209
0.0035
GLY 210
0.0041
CYS 211
0.0038
ASP 212
0.0053
ILE 213
0.0054
TRP 214
0.0058
ASP 215
0.0060
ASP 216
0.0037
LEU 217
0.0044
GLU 218
0.0026
LYS 219
0.0023
ALA 220
0.0046
ASP 221
0.0058
SER 222
0.0046
ASN 223
0.0047
ILE 224
0.0039
GLN 225
0.0037
TYR 226
0.0057
LEU 227
0.0065
ALA 228
0.0093
ASP 229
0.0088
LEU 230
0.0098
PRO 231
0.0145
TYR 245
0.0060
LYS 246
0.0084
HIS 247
0.0078
SER 248
0.0079
LEU 249
0.0065
TYR 250
0.0054
VAL 251
0.0056
ILE 252
0.0057
ARG 253
0.0061
LEU 259
0.0087
ARG 260
0.0083
PRO 261
0.0073
CYS 262
0.0055
VAL 263
0.0059
LEU 264
0.0063
GLU 265
0.0064
PHE 266
0.0053
ALA 267
0.0043
SER 268
0.0084
PRO 269
0.0086
LEU 270
0.0074
GLN 271
0.0084
THR 272
0.0094
LEU 273
0.0083
CYS 274
0.0060
ALA 275
0.0071
MET 276
0.0065
SER 277
0.0034
GLN 278
0.0050
ASP 279
0.0068
ASP 280
0.0032
CYS 281
0.0061
ALA 282
0.0031
ALA 283
0.0115
PHE 284
0.0097
SER 285
0.0096
ARG 286
0.0067
GLU 287
0.0099
GLN 288
0.0107
ARG 289
0.0051
LEU 290
0.0029
GLU 291
0.0055
GLN 292
0.0086
ALA 293
0.0064
ARG 294
0.0037
LEU 295
0.0071
PHE 296
0.0078
TYR 297
0.0057
ARG 298
0.0052
SER 299
0.0056
LEU 300
0.0057
ARG 301
0.0041
ASP 302
0.0028
ILE 303
0.0039
LEU 304
0.0044
GLY 305
0.0035
SER 306
0.0026
SER 307
0.0046
LYS 308
0.0075
GLU 309
0.0102
CYS 310
0.0080
ALA 311
0.0071
GLY 312
0.0088
LEU 313
0.0054
TYR 314
0.0053
ARG 315
0.0049
LEU 316
0.0054
ILE 317
0.0044
ALA 318
0.0048
TYR 319
0.0038
GLU 320
0.0044
GLU 321
0.0057
PHE 329
0.0115
LEU 330
0.0085
SER 331
0.0102
GLY 332
0.0106
LEU 333
0.0075
ILE 334
0.0082
LEU 335
0.0116
TRP 336
0.0086
HIS 337
0.0079
LEU 338
0.0120
GLN 339
0.0140
GLN 340
0.0150
GLN 341
0.0129
GLN 342
0.0113
ARG 343
0.0153
GLU 344
0.0287
GLU 345
0.0354
TYR 346
0.0253
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.