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 = 0.1109
PRO 11
0.0091
ALA 12
0.0070
ARG 13
0.0067
LEU 14
0.0073
LEU 15
0.0057
ILE 16
0.0051
PRO 17
0.0054
GLU 18
0.0077
PRO 19
0.0089
ARG 20
0.0092
ALA 21
0.0122
GLY 22
0.0129
ARG 23
0.0096
ALA 24
0.0085
ARG 25
0.0125
HIS 26
0.0117
ALA 27
0.0035
ALA 28
0.0068
CYS 29
0.0095
VAL 30
0.0110
LEU 31
0.0069
LEU 32
0.0051
ALA 33
0.0170
VAL 34
0.0212
CYS 35
0.0114
PHE 36
0.0110
VAL 37
0.0158
VAL 38
0.0199
LEU 39
0.0265
PHE 40
0.0266
LEU 41
0.0095
ALA 47
0.1109
PRO 48
0.0263
ILE 49
0.0575
ILE 50
0.0638
ARG 51
0.0567
SER 52
0.0370
VAL 53
0.0065
CYS 54
0.0163
THR 55
0.0212
GLN 56
0.0085
LEU 57
0.0095
ALA 58
0.0094
ALA 59
0.0062
LEU 60
0.0053
GLN 61
0.0079
LEU 62
0.0123
GLY 63
0.0119
VAL 64
0.0117
LEU 65
0.0141
LEU 66
0.0155
LYS 67
0.0138
GLY 68
0.0114
CYS 69
0.0101
CYS 70
0.0103
CYS 71
0.0077
LEU 72
0.0053
ALA 73
0.0076
GLU 74
0.0066
GLU 75
0.0062
ILE 76
0.0098
PHE 77
0.0145
HIS 78
0.0142
LEU 79
0.0162
HIS 80
0.0239
SER 81
0.0192
ARG 82
0.0150
HIS 83
0.0178
HIS 84
0.0243
LEU 87
0.0122
TRP 88
0.0204
GLN 89
0.0167
VAL 90
0.0053
LEU 91
0.0093
CYS 92
0.0100
SER 93
0.0041
CYS 94
0.0073
PHE 95
0.0077
PRO 96
0.0016
PRO 97
0.0088
ARG 98
0.0128
TRP 99
0.0211
TYR 100
0.0294
LEU 101
0.0230
ALA 102
0.0191
LEU 103
0.0317
LEU 104
0.0362
LEU 105
0.0210
VAL 106
0.0179
GLY 107
0.0251
GLY 108
0.0197
SER 109
0.0092
ALA 110
0.0075
TYR 111
0.0116
LEU 126
0.0109
THR 127
0.0085
LEU 128
0.0101
SER 129
0.0107
CYS 130
0.0100
LEU 131
0.0091
CYS 132
0.0107
GLN 133
0.0112
LEU 134
0.0093
LEU 135
0.0124
VAL 136
0.0145
LEU 137
0.0143
ALA 138
0.0154
LEU 139
0.0143
GLY 140
0.0156
LEU 141
0.0123
GLN 142
0.0119
LYS 143
0.0128
LEU 144
0.0044
SER 145
0.0057
ALA 146
0.0073
VAL 147
0.0085
GLU 148
0.0065
VAL 149
0.0049
SER 150
0.0060
GLU 151
0.0058
LEU 152
0.0057
THR 153
0.0051
GLU 154
0.0051
SER 155
0.0047
SER 156
0.0027
LYS 157
0.0021
LYS 158
0.0023
ASN 159
0.0023
VAL 160
0.0017
ALA 161
0.0025
HIS 162
0.0019
GLY 163
0.0014
LEU 164
0.0014
ALA 165
0.0014
TRP 166
0.0010
SER 167
0.0015
TYR 168
0.0026
TYR 169
0.0012
ILE 170
0.0023
GLY 171
0.0044
TYR 172
0.0035
LEU 173
0.0023
LYS 174
0.0021
VAL 175
0.0033
VAL 176
0.0031
LEU 177
0.0023
PRO 178
0.0027
ARG 179
0.0021
LEU 180
0.0028
LYS 181
0.0040
GLU 182
0.0071
CYS 183
0.0056
MET 184
0.0075
GLU 185
0.0126
GLU 186
0.0177
LEU 187
0.0193
SER 188
0.0285
TRP 201
0.0045
LYS 202
0.0042
LEU 203
0.0042
HIS 204
0.0045
ILE 205
0.0049
LEU 206
0.0054
VAL 207
0.0054
PRO 208
0.0058
LEU 209
0.0057
GLY 210
0.0078
CYS 211
0.0079
ASP 212
0.0077
ILE 213
0.0067
TRP 214
0.0070
ASP 215
0.0055
ASP 216
0.0048
LEU 217
0.0022
GLU 218
0.0057
LYS 219
0.0067
ALA 220
0.0046
ASP 221
0.0044
SER 222
0.0095
ASN 223
0.0107
ILE 224
0.0081
GLN 225
0.0098
TYR 226
0.0054
LEU 227
0.0064
ALA 228
0.0047
ASP 229
0.0060
LEU 230
0.0075
PRO 231
0.0055
TYR 245
0.0054
LYS 246
0.0064
HIS 247
0.0061
SER 248
0.0035
LEU 249
0.0056
TYR 250
0.0060
VAL 251
0.0109
ILE 252
0.0111
ARG 253
0.0153
LEU 259
0.0181
ARG 260
0.0161
PRO 261
0.0125
CYS 262
0.0074
VAL 263
0.0064
LEU 264
0.0051
GLU 265
0.0044
PHE 266
0.0047
ALA 267
0.0051
SER 268
0.0041
PRO 269
0.0039
LEU 270
0.0046
GLN 271
0.0045
THR 272
0.0035
LEU 273
0.0038
CYS 274
0.0057
ALA 275
0.0050
MET 276
0.0036
SER 277
0.0050
GLN 278
0.0063
ASP 279
0.0059
ASP 280
0.0050
CYS 281
0.0046
ALA 282
0.0026
ALA 283
0.0024
PHE 284
0.0031
SER 285
0.0048
ARG 286
0.0060
GLU 287
0.0064
GLN 288
0.0043
ARG 289
0.0027
LEU 290
0.0040
GLU 291
0.0039
GLN 292
0.0025
ALA 293
0.0023
ARG 294
0.0014
LEU 295
0.0023
PHE 296
0.0021
TYR 297
0.0022
ARG 298
0.0014
SER 299
0.0011
LEU 300
0.0016
ARG 301
0.0015
ASP 302
0.0013
ILE 303
0.0006
LEU 304
0.0007
GLY 305
0.0020
SER 306
0.0023
SER 307
0.0013
LYS 308
0.0024
GLU 309
0.0016
CYS 310
0.0008
ALA 311
0.0007
GLY 312
0.0013
LEU 313
0.0016
TYR 314
0.0030
ARG 315
0.0048
LEU 316
0.0050
ILE 317
0.0056
ALA 318
0.0066
TYR 319
0.0057
GLU 320
0.0060
GLU 321
0.0067
PHE 329
0.0032
LEU 330
0.0041
SER 331
0.0052
GLY 332
0.0062
LEU 333
0.0071
ILE 334
0.0070
LEU 335
0.0084
TRP 336
0.0100
HIS 337
0.0097
LEU 338
0.0101
GLN 339
0.0118
GLN 340
0.0106
GLN 341
0.0064
GLN 342
0.0082
ARG 343
0.0045
GLU 344
0.0070
GLU 345
0.0123
TYR 346
0.0149
PRO 11
0.0098
ALA 12
0.0079
ARG 13
0.0053
LEU 14
0.0042
LEU 15
0.0017
ILE 16
0.0016
PRO 17
0.0035
GLU 18
0.0034
PRO 19
0.0025
ARG 20
0.0030
ALA 21
0.0067
GLY 22
0.0071
ARG 23
0.0083
ALA 24
0.0065
ARG 25
0.0136
HIS 26
0.0184
ALA 27
0.0103
ALA 28
0.0057
CYS 29
0.0185
VAL 30
0.0223
LEU 31
0.0140
LEU 32
0.0108
ALA 33
0.0244
VAL 34
0.0270
CYS 35
0.0123
PHE 36
0.0100
VAL 37
0.0156
VAL 38
0.0213
LEU 39
0.0248
PHE 40
0.0213
LEU 41
0.0169
ALA 47
0.0686
PRO 48
0.0197
ILE 49
0.0317
ILE 50
0.0314
ARG 51
0.0346
SER 52
0.0274
VAL 53
0.0083
CYS 54
0.0142
THR 55
0.0183
GLN 56
0.0083
LEU 57
0.0085
ALA 58
0.0066
ALA 59
0.0005
LEU 60
0.0025
GLN 61
0.0035
LEU 62
0.0076
GLY 63
0.0088
VAL 64
0.0096
LEU 65
0.0132
LEU 66
0.0144
LYS 67
0.0127
GLY 68
0.0121
CYS 69
0.0124
CYS 70
0.0113
CYS 71
0.0098
LEU 72
0.0075
ALA 73
0.0062
GLU 74
0.0071
GLU 75
0.0027
ILE 76
0.0043
PHE 77
0.0101
HIS 78
0.0091
LEU 79
0.0135
HIS 80
0.0203
SER 81
0.0150
ARG 82
0.0099
HIS 83
0.0146
HIS 84
0.0223
LEU 87
0.0234
TRP 88
0.0269
GLN 89
0.0183
VAL 90
0.0081
LEU 91
0.0134
CYS 92
0.0173
SER 93
0.0100
CYS 94
0.0116
PHE 95
0.0143
PRO 96
0.0084
PRO 97
0.0158
ARG 98
0.0192
TRP 99
0.0285
TYR 100
0.0381
LEU 101
0.0268
ALA 102
0.0208
LEU 103
0.0338
LEU 104
0.0374
LEU 105
0.0192
VAL 106
0.0184
GLY 107
0.0215
GLY 108
0.0147
SER 109
0.0163
ALA 110
0.0287
TYR 111
0.0313
LEU 126
0.0218
THR 127
0.0079
LEU 128
0.0140
SER 129
0.0075
CYS 130
0.0097
LEU 131
0.0093
CYS 132
0.0082
GLN 133
0.0100
LEU 134
0.0096
LEU 135
0.0101
VAL 136
0.0125
LEU 137
0.0134
ALA 138
0.0139
LEU 139
0.0136
GLY 140
0.0157
LEU 141
0.0127
GLN 142
0.0135
LYS 143
0.0146
LEU 144
0.0080
SER 145
0.0049
ALA 146
0.0040
VAL 147
0.0050
GLU 148
0.0063
VAL 149
0.0054
SER 150
0.0040
GLU 151
0.0035
LEU 152
0.0036
THR 153
0.0029
GLU 154
0.0030
SER 155
0.0032
SER 156
0.0039
LYS 157
0.0035
LYS 158
0.0035
ASN 159
0.0034
VAL 160
0.0030
ALA 161
0.0030
HIS 162
0.0029
GLY 163
0.0029
LEU 164
0.0024
ALA 165
0.0026
TRP 166
0.0022
SER 167
0.0028
TYR 168
0.0028
TYR 169
0.0016
ILE 170
0.0033
GLY 171
0.0062
TYR 172
0.0040
LEU 173
0.0029
LYS 174
0.0052
VAL 175
0.0075
VAL 176
0.0056
LEU 177
0.0051
PRO 178
0.0089
ARG 179
0.0088
LEU 180
0.0052
LYS 181
0.0096
GLU 182
0.0101
CYS 183
0.0048
MET 184
0.0085
GLU 185
0.0159
GLU 186
0.0114
LEU 187
0.0191
SER 188
0.0307
TRP 201
0.0046
LYS 202
0.0030
LEU 203
0.0022
HIS 204
0.0029
ILE 205
0.0033
LEU 206
0.0040
VAL 207
0.0054
PRO 208
0.0055
LEU 209
0.0059
GLY 210
0.0062
CYS 211
0.0061
ASP 212
0.0054
ILE 213
0.0047
TRP 214
0.0070
ASP 215
0.0054
ASP 216
0.0069
LEU 217
0.0047
GLU 218
0.0075
LYS 219
0.0091
ALA 220
0.0094
ASP 221
0.0092
SER 222
0.0140
ASN 223
0.0134
ILE 224
0.0097
GLN 225
0.0110
TYR 226
0.0060
LEU 227
0.0076
ALA 228
0.0063
ASP 229
0.0067
LEU 230
0.0077
PRO 231
0.0092
TYR 245
0.0057
LYS 246
0.0062
HIS 247
0.0049
SER 248
0.0031
LEU 249
0.0055
TYR 250
0.0056
VAL 251
0.0112
ILE 252
0.0117
ARG 253
0.0169
LEU 259
0.0186
ARG 260
0.0157
PRO 261
0.0125
CYS 262
0.0054
VAL 263
0.0047
LEU 264
0.0030
GLU 265
0.0024
PHE 266
0.0034
ALA 267
0.0047
SER 268
0.0043
PRO 269
0.0044
LEU 270
0.0048
GLN 271
0.0049
THR 272
0.0041
LEU 273
0.0039
CYS 274
0.0057
ALA 275
0.0058
MET 276
0.0042
SER 277
0.0064
GLN 278
0.0090
ASP 279
0.0086
ASP 280
0.0083
CYS 281
0.0069
ALA 282
0.0067
ALA 283
0.0080
PHE 284
0.0065
SER 285
0.0072
ARG 286
0.0069
GLU 287
0.0052
GLN 288
0.0042
ARG 289
0.0045
LEU 290
0.0040
GLU 291
0.0029
GLN 292
0.0038
ALA 293
0.0046
ARG 294
0.0045
LEU 295
0.0045
PHE 296
0.0046
TYR 297
0.0046
ARG 298
0.0044
SER 299
0.0042
LEU 300
0.0034
ARG 301
0.0030
ASP 302
0.0029
ILE 303
0.0021
LEU 304
0.0017
GLY 305
0.0040
SER 306
0.0036
SER 307
0.0041
LYS 308
0.0064
GLU 309
0.0074
CYS 310
0.0050
ALA 311
0.0062
GLY 312
0.0062
LEU 313
0.0041
TYR 314
0.0024
ARG 315
0.0034
LEU 316
0.0039
ILE 317
0.0047
ALA 318
0.0062
TYR 319
0.0055
GLU 320
0.0055
GLU 321
0.0053
PHE 329
0.0033
LEU 330
0.0013
SER 331
0.0024
GLY 332
0.0020
LEU 333
0.0033
ILE 334
0.0033
LEU 335
0.0041
TRP 336
0.0053
HIS 337
0.0061
LEU 338
0.0065
GLN 339
0.0074
GLN 340
0.0068
GLN 341
0.0046
GLN 342
0.0056
ARG 343
0.0016
GLU 344
0.0062
GLU 345
0.0109
TYR 346
0.0141
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.