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 = 0.0892
PRO 11
0.0076
ALA 12
0.0070
ARG 13
0.0188
LEU 14
0.0115
LEU 15
0.0071
ILE 16
0.0042
PRO 17
0.0020
GLU 18
0.0020
PRO 19
0.0028
ARG 20
0.0135
ALA 21
0.0225
GLY 22
0.0239
ARG 23
0.0194
ALA 24
0.0182
ARG 25
0.0182
HIS 26
0.0120
ALA 27
0.0110
ALA 28
0.0126
CYS 29
0.0126
VAL 30
0.0147
LEU 31
0.0106
LEU 32
0.0130
ALA 33
0.0185
VAL 34
0.0232
CYS 35
0.0218
PHE 36
0.0185
VAL 37
0.0120
VAL 38
0.0191
LEU 39
0.0255
PHE 40
0.0159
LEU 41
0.0321
ALA 47
0.0085
PRO 48
0.0086
ILE 49
0.0083
ILE 50
0.0064
ARG 51
0.0059
SER 52
0.0113
VAL 53
0.0114
CYS 54
0.0107
THR 55
0.0123
GLN 56
0.0071
LEU 57
0.0085
ALA 58
0.0087
ALA 59
0.0075
LEU 60
0.0063
GLN 61
0.0066
LEU 62
0.0047
GLY 63
0.0029
VAL 64
0.0047
LEU 65
0.0032
LEU 66
0.0028
LYS 67
0.0063
GLY 68
0.0069
CYS 69
0.0070
CYS 70
0.0059
CYS 71
0.0081
LEU 72
0.0098
ALA 73
0.0106
GLU 74
0.0096
GLU 75
0.0097
ILE 76
0.0110
PHE 77
0.0090
HIS 78
0.0123
LEU 79
0.0135
HIS 80
0.0162
SER 81
0.0150
ARG 82
0.0193
HIS 83
0.0258
HIS 84
0.0316
LEU 87
0.0423
TRP 88
0.0273
GLN 89
0.0111
VAL 90
0.0129
LEU 91
0.0061
CYS 92
0.0095
SER 93
0.0098
CYS 94
0.0125
PHE 95
0.0135
PRO 96
0.0117
PRO 97
0.0138
ARG 98
0.0122
TRP 99
0.0214
TYR 100
0.0169
LEU 101
0.0094
ALA 102
0.0066
LEU 103
0.0171
LEU 104
0.0225
LEU 105
0.0197
VAL 106
0.0202
GLY 107
0.0257
GLY 108
0.0134
SER 109
0.0212
ALA 110
0.0243
TYR 111
0.0519
LEU 126
0.0201
THR 127
0.0208
LEU 128
0.0095
SER 129
0.0076
CYS 130
0.0096
LEU 131
0.0095
CYS 132
0.0064
GLN 133
0.0046
LEU 134
0.0049
LEU 135
0.0058
VAL 136
0.0046
LEU 137
0.0024
ALA 138
0.0063
LEU 139
0.0074
GLY 140
0.0058
LEU 141
0.0074
GLN 142
0.0114
LYS 143
0.0116
LEU 144
0.0195
SER 145
0.0151
ALA 146
0.0184
VAL 147
0.0143
GLU 148
0.0167
VAL 149
0.0193
SER 150
0.0125
GLU 151
0.0121
LEU 152
0.0112
THR 153
0.0046
GLU 154
0.0045
SER 155
0.0090
SER 156
0.0088
LYS 157
0.0102
LYS 158
0.0104
ASN 159
0.0077
VAL 160
0.0067
ALA 161
0.0074
HIS 162
0.0058
GLY 163
0.0059
LEU 164
0.0059
ALA 165
0.0067
TRP 166
0.0056
SER 167
0.0051
TYR 168
0.0086
TYR 169
0.0071
ILE 170
0.0055
GLY 171
0.0077
TYR 172
0.0084
LEU 173
0.0073
LYS 174
0.0067
VAL 175
0.0129
VAL 176
0.0155
LEU 177
0.0153
PRO 178
0.0184
ARG 179
0.0283
LEU 180
0.0182
LYS 181
0.0124
GLU 182
0.0134
CYS 183
0.0160
MET 184
0.0158
GLU 185
0.0146
GLU 186
0.0153
LEU 187
0.0601
SER 188
0.0892
TRP 201
0.0135
LYS 202
0.0141
LEU 203
0.0130
HIS 204
0.0088
ILE 205
0.0099
LEU 206
0.0081
VAL 207
0.0113
PRO 208
0.0138
LEU 209
0.0140
GLY 210
0.0154
CYS 211
0.0153
ASP 212
0.0191
ILE 213
0.0150
TRP 214
0.0177
ASP 215
0.0142
ASP 216
0.0124
LEU 217
0.0138
GLU 218
0.0175
LYS 219
0.0152
ALA 220
0.0179
ASP 221
0.0155
SER 222
0.0226
ASN 223
0.0184
ILE 224
0.0113
GLN 225
0.0080
TYR 226
0.0194
LEU 227
0.0316
ALA 228
0.0343
ASP 229
0.0163
LEU 230
0.0099
PRO 231
0.0156
TYR 245
0.0255
LYS 246
0.0197
HIS 247
0.0034
SER 248
0.0080
LEU 249
0.0091
TYR 250
0.0059
VAL 251
0.0152
ILE 252
0.0196
ARG 253
0.0263
LEU 259
0.0340
ARG 260
0.0296
PRO 261
0.0220
CYS 262
0.0080
VAL 263
0.0057
LEU 264
0.0078
GLU 265
0.0120
PHE 266
0.0098
ALA 267
0.0094
SER 268
0.0097
PRO 269
0.0102
LEU 270
0.0106
GLN 271
0.0113
THR 272
0.0114
LEU 273
0.0084
CYS 274
0.0087
ALA 275
0.0117
MET 276
0.0123
SER 277
0.0089
GLN 278
0.0086
ASP 279
0.0113
ASP 280
0.0124
CYS 281
0.0119
ALA 282
0.0171
ALA 283
0.0282
PHE 284
0.0196
SER 285
0.0152
ARG 286
0.0120
GLU 287
0.0111
GLN 288
0.0092
ARG 289
0.0056
LEU 290
0.0042
GLU 291
0.0055
GLN 292
0.0078
ALA 293
0.0089
ARG 294
0.0072
LEU 295
0.0058
PHE 296
0.0071
TYR 297
0.0081
ARG 298
0.0065
SER 299
0.0068
LEU 300
0.0080
ARG 301
0.0080
ASP 302
0.0090
ILE 303
0.0093
LEU 304
0.0091
GLY 305
0.0115
SER 306
0.0139
SER 307
0.0127
LYS 308
0.0165
GLU 309
0.0153
CYS 310
0.0120
ALA 311
0.0118
GLY 312
0.0113
LEU 313
0.0145
TYR 314
0.0122
ARG 315
0.0113
LEU 316
0.0090
ILE 317
0.0041
ALA 318
0.0064
TYR 319
0.0102
GLU 320
0.0178
GLU 321
0.0252
PHE 329
0.0089
LEU 330
0.0061
SER 331
0.0033
GLY 332
0.0058
LEU 333
0.0052
ILE 334
0.0029
LEU 335
0.0055
TRP 336
0.0132
HIS 337
0.0114
LEU 338
0.0149
GLN 339
0.0207
GLN 340
0.0231
GLN 341
0.0183
GLN 342
0.0266
ARG 343
0.0186
GLU 344
0.0188
GLU 345
0.0392
TYR 346
0.0482
PRO 11
0.0387
ALA 12
0.0231
ARG 13
0.0299
LEU 14
0.0194
LEU 15
0.0106
ILE 16
0.0075
PRO 17
0.0087
GLU 18
0.0110
PRO 19
0.0146
ARG 20
0.0181
ALA 21
0.0217
GLY 22
0.0268
ARG 23
0.0149
ALA 24
0.0061
ARG 25
0.0075
HIS 26
0.0124
ALA 27
0.0073
ALA 28
0.0051
CYS 29
0.0119
VAL 30
0.0150
LEU 31
0.0109
LEU 32
0.0134
ALA 33
0.0174
VAL 34
0.0193
CYS 35
0.0206
PHE 36
0.0185
VAL 37
0.0126
VAL 38
0.0203
LEU 39
0.0289
PHE 40
0.0222
LEU 41
0.0263
ALA 47
0.0133
PRO 48
0.0127
ILE 49
0.0099
ILE 50
0.0092
ARG 51
0.0078
SER 52
0.0116
VAL 53
0.0118
CYS 54
0.0113
THR 55
0.0122
GLN 56
0.0069
LEU 57
0.0093
ALA 58
0.0109
ALA 59
0.0093
LEU 60
0.0080
GLN 61
0.0089
LEU 62
0.0088
GLY 63
0.0069
VAL 64
0.0082
LEU 65
0.0074
LEU 66
0.0066
LYS 67
0.0072
GLY 68
0.0107
CYS 69
0.0145
CYS 70
0.0134
CYS 71
0.0084
LEU 72
0.0135
ALA 73
0.0179
GLU 74
0.0108
GLU 75
0.0066
ILE 76
0.0136
PHE 77
0.0131
HIS 78
0.0099
LEU 79
0.0048
HIS 80
0.0149
SER 81
0.0165
ARG 82
0.0120
HIS 83
0.0114
HIS 84
0.0140
LEU 87
0.0376
TRP 88
0.0203
GLN 89
0.0111
VAL 90
0.0170
LEU 91
0.0191
CYS 92
0.0194
SER 93
0.0162
CYS 94
0.0111
PHE 95
0.0103
PRO 96
0.0105
PRO 97
0.0118
ARG 98
0.0073
TRP 99
0.0064
TYR 100
0.0024
LEU 101
0.0076
ALA 102
0.0078
LEU 103
0.0128
LEU 104
0.0185
LEU 105
0.0178
VAL 106
0.0175
GLY 107
0.0195
GLY 108
0.0091
SER 109
0.0175
ALA 110
0.0218
TYR 111
0.0411
LEU 126
0.0212
THR 127
0.0186
LEU 128
0.0091
SER 129
0.0089
CYS 130
0.0066
LEU 131
0.0078
CYS 132
0.0047
GLN 133
0.0031
LEU 134
0.0017
LEU 135
0.0025
VAL 136
0.0026
LEU 137
0.0068
ALA 138
0.0139
LEU 139
0.0129
GLY 140
0.0097
LEU 141
0.0105
GLN 142
0.0108
LYS 143
0.0100
LEU 144
0.0084
SER 145
0.0078
ALA 146
0.0091
VAL 147
0.0133
GLU 148
0.0122
VAL 149
0.0104
SER 150
0.0133
GLU 151
0.0127
LEU 152
0.0106
THR 153
0.0089
GLU 154
0.0097
SER 155
0.0081
SER 156
0.0049
LYS 157
0.0051
LYS 158
0.0059
ASN 159
0.0056
VAL 160
0.0059
ALA 161
0.0064
HIS 162
0.0074
GLY 163
0.0074
LEU 164
0.0068
ALA 165
0.0106
TRP 166
0.0096
SER 167
0.0093
TYR 168
0.0072
TYR 169
0.0056
ILE 170
0.0049
GLY 171
0.0049
TYR 172
0.0047
LEU 173
0.0019
LYS 174
0.0042
VAL 175
0.0082
VAL 176
0.0090
LEU 177
0.0089
PRO 178
0.0093
ARG 179
0.0166
LEU 180
0.0139
LYS 181
0.0204
GLU 182
0.0205
CYS 183
0.0149
MET 184
0.0145
GLU 185
0.0172
GLU 186
0.0222
LEU 187
0.0246
SER 188
0.0350
TRP 201
0.0132
LYS 202
0.0081
LEU 203
0.0048
HIS 204
0.0025
ILE 205
0.0030
LEU 206
0.0050
VAL 207
0.0050
PRO 208
0.0057
LEU 209
0.0043
GLY 210
0.0064
CYS 211
0.0058
ASP 212
0.0076
ILE 213
0.0071
TRP 214
0.0067
ASP 215
0.0046
ASP 216
0.0087
LEU 217
0.0050
GLU 218
0.0076
LYS 219
0.0088
ALA 220
0.0062
ASP 221
0.0054
SER 222
0.0097
ASN 223
0.0072
ILE 224
0.0035
GLN 225
0.0021
TYR 226
0.0043
LEU 227
0.0072
ALA 228
0.0093
ASP 229
0.0034
LEU 230
0.0041
PRO 231
0.0174
TYR 245
0.0195
LYS 246
0.0138
HIS 247
0.0056
SER 248
0.0064
LEU 249
0.0058
TYR 250
0.0042
VAL 251
0.0043
ILE 252
0.0054
ARG 253
0.0095
LEU 259
0.0107
ARG 260
0.0090
PRO 261
0.0074
CYS 262
0.0049
VAL 263
0.0051
LEU 264
0.0049
GLU 265
0.0030
PHE 266
0.0041
ALA 267
0.0032
SER 268
0.0049
PRO 269
0.0044
LEU 270
0.0032
GLN 271
0.0036
THR 272
0.0037
LEU 273
0.0026
CYS 274
0.0020
ALA 275
0.0040
MET 276
0.0045
SER 277
0.0042
GLN 278
0.0054
ASP 279
0.0051
ASP 280
0.0038
CYS 281
0.0039
ALA 282
0.0038
ALA 283
0.0071
PHE 284
0.0057
SER 285
0.0073
ARG 286
0.0078
GLU 287
0.0100
GLN 288
0.0063
ARG 289
0.0039
LEU 290
0.0047
GLU 291
0.0056
GLN 292
0.0047
ALA 293
0.0049
ARG 294
0.0037
LEU 295
0.0057
PHE 296
0.0053
TYR 297
0.0055
ARG 298
0.0060
SER 299
0.0076
LEU 300
0.0082
ARG 301
0.0083
ASP 302
0.0094
ILE 303
0.0105
LEU 304
0.0098
GLY 305
0.0143
SER 306
0.0145
SER 307
0.0121
LYS 308
0.0152
GLU 309
0.0122
CYS 310
0.0056
ALA 311
0.0087
GLY 312
0.0011
LEU 313
0.0015
TYR 314
0.0021
ARG 315
0.0040
LEU 316
0.0024
ILE 317
0.0047
ALA 318
0.0063
TYR 319
0.0075
GLU 320
0.0089
GLU 321
0.0110
PHE 329
0.0033
LEU 330
0.0023
SER 331
0.0023
GLY 332
0.0020
LEU 333
0.0030
ILE 334
0.0031
LEU 335
0.0039
TRP 336
0.0045
HIS 337
0.0054
LEU 338
0.0050
GLN 339
0.0064
GLN 340
0.0071
GLN 341
0.0062
GLN 342
0.0062
ARG 343
0.0049
GLU 344
0.0028
GLU 345
0.0045
TYR 346
0.0075
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.