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 = 0.0702
PRO 11
0.0279
ALA 12
0.0235
ARG 13
0.0121
LEU 14
0.0117
LEU 15
0.0089
ILE 16
0.0116
PRO 17
0.0140
GLU 18
0.0141
PRO 19
0.0143
ARG 20
0.0046
ALA 21
0.0044
GLY 22
0.0014
ARG 23
0.0045
ALA 24
0.0061
ARG 25
0.0119
HIS 26
0.0235
ALA 27
0.0183
ALA 28
0.0056
CYS 29
0.0116
VAL 30
0.0187
LEU 31
0.0147
LEU 32
0.0038
ALA 33
0.0051
VAL 34
0.0034
CYS 35
0.0079
PHE 36
0.0058
VAL 37
0.0064
VAL 38
0.0071
LEU 39
0.0073
PHE 40
0.0063
LEU 41
0.0130
ALA 47
0.0217
PRO 48
0.0070
ILE 49
0.0148
ILE 50
0.0161
ARG 51
0.0095
SER 52
0.0127
VAL 53
0.0089
CYS 54
0.0144
THR 55
0.0205
GLN 56
0.0138
LEU 57
0.0113
ALA 58
0.0163
ALA 59
0.0143
LEU 60
0.0135
GLN 61
0.0138
LEU 62
0.0102
GLY 63
0.0112
VAL 64
0.0073
LEU 65
0.0041
LEU 66
0.0056
LYS 67
0.0063
GLY 68
0.0037
CYS 69
0.0045
CYS 70
0.0047
CYS 71
0.0039
LEU 72
0.0027
ALA 73
0.0029
GLU 74
0.0045
GLU 75
0.0040
ILE 76
0.0038
PHE 77
0.0054
HIS 78
0.0052
LEU 79
0.0061
HIS 80
0.0080
SER 81
0.0067
ARG 82
0.0065
HIS 83
0.0061
HIS 84
0.0053
LEU 87
0.0162
TRP 88
0.0142
GLN 89
0.0054
VAL 90
0.0079
LEU 91
0.0114
CYS 92
0.0104
SER 93
0.0059
CYS 94
0.0069
PHE 95
0.0071
PRO 96
0.0070
PRO 97
0.0103
ARG 98
0.0114
TRP 99
0.0161
TYR 100
0.0187
LEU 101
0.0165
ALA 102
0.0142
LEU 103
0.0202
LEU 104
0.0231
LEU 105
0.0237
VAL 106
0.0276
GLY 107
0.0305
GLY 108
0.0248
SER 109
0.0195
ALA 110
0.0398
TYR 111
0.0433
LEU 126
0.0497
THR 127
0.0379
LEU 128
0.0131
SER 129
0.0062
CYS 130
0.0078
LEU 131
0.0060
CYS 132
0.0038
GLN 133
0.0053
LEU 134
0.0063
LEU 135
0.0047
VAL 136
0.0068
LEU 137
0.0057
ALA 138
0.0047
LEU 139
0.0060
GLY 140
0.0090
LEU 141
0.0126
GLN 142
0.0110
LYS 143
0.0125
LEU 144
0.0054
SER 145
0.0069
ALA 146
0.0084
VAL 147
0.0070
GLU 148
0.0046
VAL 149
0.0067
SER 150
0.0089
GLU 151
0.0079
LEU 152
0.0093
THR 153
0.0110
GLU 154
0.0067
SER 155
0.0066
SER 156
0.0058
LYS 157
0.0056
LYS 158
0.0054
ASN 159
0.0073
VAL 160
0.0069
ALA 161
0.0073
HIS 162
0.0070
GLY 163
0.0075
LEU 164
0.0063
ALA 165
0.0075
TRP 166
0.0082
SER 167
0.0077
TYR 168
0.0071
TYR 169
0.0059
ILE 170
0.0062
GLY 171
0.0082
TYR 172
0.0050
LEU 173
0.0028
LYS 174
0.0055
VAL 175
0.0048
VAL 176
0.0055
LEU 177
0.0051
PRO 178
0.0025
ARG 179
0.0076
LEU 180
0.0073
LYS 181
0.0110
GLU 182
0.0198
CYS 183
0.0152
MET 184
0.0057
GLU 185
0.0153
GLU 186
0.0190
LEU 187
0.0098
SER 188
0.0117
TRP 201
0.0165
LYS 202
0.0123
LEU 203
0.0095
HIS 204
0.0084
ILE 205
0.0061
LEU 206
0.0065
VAL 207
0.0041
PRO 208
0.0059
LEU 209
0.0052
GLY 210
0.0095
CYS 211
0.0086
ASP 212
0.0147
ILE 213
0.0138
TRP 214
0.0207
ASP 215
0.0184
ASP 216
0.0070
LEU 217
0.0046
GLU 218
0.0143
LYS 219
0.0123
ALA 220
0.0104
ASP 221
0.0144
SER 222
0.0165
ASN 223
0.0157
ILE 224
0.0122
GLN 225
0.0112
TYR 226
0.0104
LEU 227
0.0151
ALA 228
0.0138
ASP 229
0.0110
LEU 230
0.0129
PRO 231
0.0493
TYR 245
0.0130
LYS 246
0.0092
HIS 247
0.0068
SER 248
0.0025
LEU 249
0.0059
TYR 250
0.0055
VAL 251
0.0108
ILE 252
0.0110
ARG 253
0.0147
LEU 259
0.0139
ARG 260
0.0093
PRO 261
0.0035
CYS 262
0.0070
VAL 263
0.0081
LEU 264
0.0080
GLU 265
0.0078
PHE 266
0.0066
ALA 267
0.0045
SER 268
0.0091
PRO 269
0.0094
LEU 270
0.0068
GLN 271
0.0103
THR 272
0.0117
LEU 273
0.0083
CYS 274
0.0079
ALA 275
0.0077
MET 276
0.0081
SER 277
0.0072
GLN 278
0.0122
ASP 279
0.0130
ASP 280
0.0136
CYS 281
0.0138
ALA 282
0.0153
ALA 283
0.0276
PHE 284
0.0165
SER 285
0.0138
ARG 286
0.0172
GLU 287
0.0152
GLN 288
0.0059
ARG 289
0.0047
LEU 290
0.0063
GLU 291
0.0057
GLN 292
0.0052
ALA 293
0.0044
ARG 294
0.0030
LEU 295
0.0052
PHE 296
0.0048
TYR 297
0.0030
ARG 298
0.0063
SER 299
0.0088
LEU 300
0.0068
ARG 301
0.0103
ASP 302
0.0155
ILE 303
0.0146
LEU 304
0.0122
GLY 305
0.0171
SER 306
0.0191
SER 307
0.0153
LYS 308
0.0169
GLU 309
0.0161
CYS 310
0.0125
ALA 311
0.0174
GLY 312
0.0181
LEU 313
0.0114
TYR 314
0.0099
ARG 315
0.0111
LEU 316
0.0078
ILE 317
0.0085
ALA 318
0.0074
TYR 319
0.0113
GLU 320
0.0161
GLU 321
0.0223
PHE 329
0.0195
LEU 330
0.0139
SER 331
0.0174
GLY 332
0.0144
LEU 333
0.0099
ILE 334
0.0100
LEU 335
0.0125
TRP 336
0.0059
HIS 337
0.0111
LEU 338
0.0211
GLN 339
0.0275
GLN 340
0.0270
GLN 341
0.0337
GLN 342
0.0331
ARG 343
0.0320
GLU 344
0.0534
GLU 345
0.0250
TYR 346
0.0702
PRO 11
0.0375
ALA 12
0.0168
ARG 13
0.0126
LEU 14
0.0232
LEU 15
0.0204
ILE 16
0.0120
PRO 17
0.0063
GLU 18
0.0097
PRO 19
0.0127
ARG 20
0.0016
ALA 21
0.0037
GLY 22
0.0090
ARG 23
0.0071
ALA 24
0.0030
ARG 25
0.0090
HIS 26
0.0190
ALA 27
0.0146
ALA 28
0.0042
CYS 29
0.0110
VAL 30
0.0172
LEU 31
0.0117
LEU 32
0.0040
ALA 33
0.0080
VAL 34
0.0060
CYS 35
0.0092
PHE 36
0.0070
VAL 37
0.0049
VAL 38
0.0107
LEU 39
0.0136
PHE 40
0.0087
LEU 41
0.0136
ALA 47
0.0190
PRO 48
0.0119
ILE 49
0.0127
ILE 50
0.0091
ARG 51
0.0076
SER 52
0.0135
VAL 53
0.0137
CYS 54
0.0122
THR 55
0.0156
GLN 56
0.0117
LEU 57
0.0122
ALA 58
0.0159
ALA 59
0.0124
LEU 60
0.0122
GLN 61
0.0137
LEU 62
0.0119
GLY 63
0.0117
VAL 64
0.0079
LEU 65
0.0070
LEU 66
0.0076
LYS 67
0.0076
GLY 68
0.0056
CYS 69
0.0073
CYS 70
0.0087
CYS 71
0.0064
LEU 72
0.0061
ALA 73
0.0068
GLU 74
0.0051
GLU 75
0.0052
ILE 76
0.0055
PHE 77
0.0062
HIS 78
0.0052
LEU 79
0.0058
HIS 80
0.0048
SER 81
0.0052
ARG 82
0.0081
HIS 83
0.0104
HIS 84
0.0109
LEU 87
0.0198
TRP 88
0.0058
GLN 89
0.0055
VAL 90
0.0132
LEU 91
0.0108
CYS 92
0.0118
SER 93
0.0123
CYS 94
0.0140
PHE 95
0.0139
PRO 96
0.0135
PRO 97
0.0189
ARG 98
0.0191
TRP 99
0.0296
TYR 100
0.0303
LEU 101
0.0198
ALA 102
0.0136
LEU 103
0.0233
LEU 104
0.0268
LEU 105
0.0279
VAL 106
0.0319
GLY 107
0.0368
GLY 108
0.0271
SER 109
0.0199
ALA 110
0.0499
TYR 111
0.0554
LEU 126
0.0619
THR 127
0.0479
LEU 128
0.0166
SER 129
0.0085
CYS 130
0.0101
LEU 131
0.0086
CYS 132
0.0056
GLN 133
0.0073
LEU 134
0.0086
LEU 135
0.0044
VAL 136
0.0050
LEU 137
0.0053
ALA 138
0.0012
LEU 139
0.0028
GLY 140
0.0068
LEU 141
0.0084
GLN 142
0.0094
LYS 143
0.0105
LEU 144
0.0054
SER 145
0.0043
ALA 146
0.0029
VAL 147
0.0020
GLU 148
0.0025
VAL 149
0.0067
SER 150
0.0069
GLU 151
0.0066
LEU 152
0.0088
THR 153
0.0103
GLU 154
0.0095
SER 155
0.0106
SER 156
0.0072
LYS 157
0.0051
LYS 158
0.0046
ASN 159
0.0029
VAL 160
0.0021
ALA 161
0.0029
HIS 162
0.0041
GLY 163
0.0053
LEU 164
0.0039
ALA 165
0.0049
TRP 166
0.0058
SER 167
0.0069
TYR 168
0.0035
TYR 169
0.0018
ILE 170
0.0053
GLY 171
0.0085
TYR 172
0.0093
LEU 173
0.0074
LYS 174
0.0054
VAL 175
0.0068
VAL 176
0.0088
LEU 177
0.0079
PRO 178
0.0065
ARG 179
0.0049
LEU 180
0.0067
LYS 181
0.0139
GLU 182
0.0162
CYS 183
0.0090
MET 184
0.0102
GLU 185
0.0147
GLU 186
0.0185
LEU 187
0.0199
SER 188
0.0239
TRP 201
0.0158
LYS 202
0.0123
LEU 203
0.0101
HIS 204
0.0087
ILE 205
0.0080
LEU 206
0.0086
VAL 207
0.0071
PRO 208
0.0059
LEU 209
0.0050
GLY 210
0.0078
CYS 211
0.0061
ASP 212
0.0127
ILE 213
0.0144
TRP 214
0.0221
ASP 215
0.0230
ASP 216
0.0095
LEU 217
0.0045
GLU 218
0.0052
LYS 219
0.0048
ALA 220
0.0095
ASP 221
0.0132
SER 222
0.0134
ASN 223
0.0144
ILE 224
0.0113
GLN 225
0.0105
TYR 226
0.0081
LEU 227
0.0128
ALA 228
0.0084
ASP 229
0.0046
LEU 230
0.0065
PRO 231
0.0131
TYR 245
0.0167
LYS 246
0.0172
HIS 247
0.0123
SER 248
0.0061
LEU 249
0.0063
TYR 250
0.0068
VAL 251
0.0131
ILE 252
0.0128
ARG 253
0.0154
LEU 259
0.0173
ARG 260
0.0144
PRO 261
0.0098
CYS 262
0.0082
VAL 263
0.0094
LEU 264
0.0100
GLU 265
0.0111
PHE 266
0.0087
ALA 267
0.0054
SER 268
0.0081
PRO 269
0.0057
LEU 270
0.0039
GLN 271
0.0083
THR 272
0.0070
LEU 273
0.0044
CYS 274
0.0060
ALA 275
0.0034
MET 276
0.0011
SER 277
0.0041
GLN 278
0.0123
ASP 279
0.0153
ASP 280
0.0151
CYS 281
0.0203
ALA 282
0.0195
ALA 283
0.0141
PHE 284
0.0057
SER 285
0.0131
ARG 286
0.0190
GLU 287
0.0240
GLN 288
0.0187
ARG 289
0.0099
LEU 290
0.0099
GLU 291
0.0140
GLN 292
0.0100
ALA 293
0.0079
ARG 294
0.0097
LEU 295
0.0096
PHE 296
0.0077
TYR 297
0.0080
ARG 298
0.0104
SER 299
0.0090
LEU 300
0.0071
ARG 301
0.0111
ASP 302
0.0135
ILE 303
0.0086
LEU 304
0.0100
GLY 305
0.0124
SER 306
0.0127
SER 307
0.0107
LYS 308
0.0116
GLU 309
0.0119
CYS 310
0.0120
ALA 311
0.0138
GLY 312
0.0165
LEU 313
0.0121
TYR 314
0.0116
ARG 315
0.0115
LEU 316
0.0121
ILE 317
0.0118
ALA 318
0.0115
TYR 319
0.0119
GLU 320
0.0096
GLU 321
0.0112
PHE 329
0.0111
LEU 330
0.0097
SER 331
0.0143
GLY 332
0.0139
LEU 333
0.0146
ILE 334
0.0134
LEU 335
0.0160
TRP 336
0.0143
HIS 337
0.0120
LEU 338
0.0107
GLN 339
0.0141
GLN 340
0.0163
GLN 341
0.0136
GLN 342
0.0115
ARG 343
0.0098
GLU 344
0.0101
GLU 345
0.0075
TYR 346
0.0217
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.