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 = 0.1001
PRO 11
0.0219
ALA 12
0.0217
ARG 13
0.0215
LEU 14
0.0130
LEU 15
0.0108
ILE 16
0.0088
PRO 17
0.0098
GLU 18
0.0083
PRO 19
0.0058
ARG 20
0.0074
ALA 21
0.0066
GLY 22
0.0131
ARG 23
0.0122
ALA 24
0.0118
ARG 25
0.0134
HIS 26
0.0164
ALA 27
0.0116
ALA 28
0.0111
CYS 29
0.0133
VAL 30
0.0148
LEU 31
0.0168
LEU 32
0.0199
ALA 33
0.0167
VAL 34
0.0185
CYS 35
0.0281
PHE 36
0.0304
VAL 37
0.0177
VAL 38
0.0294
LEU 39
0.0472
PHE 40
0.0399
LEU 41
0.0362
ALA 47
0.0317
PRO 48
0.0214
ILE 49
0.0171
ILE 50
0.0112
ARG 51
0.0093
SER 52
0.0157
VAL 53
0.0154
CYS 54
0.0108
THR 55
0.0120
GLN 56
0.0135
LEU 57
0.0135
ALA 58
0.0126
ALA 59
0.0090
LEU 60
0.0100
GLN 61
0.0090
LEU 62
0.0018
GLY 63
0.0030
VAL 64
0.0057
LEU 65
0.0044
LEU 66
0.0049
LYS 67
0.0061
GLY 68
0.0077
CYS 69
0.0072
CYS 70
0.0043
CYS 71
0.0072
LEU 72
0.0084
ALA 73
0.0071
GLU 74
0.0051
GLU 75
0.0056
ILE 76
0.0066
PHE 77
0.0020
HIS 78
0.0039
LEU 79
0.0064
HIS 80
0.0083
SER 81
0.0083
ARG 82
0.0088
HIS 83
0.0079
HIS 84
0.0069
LEU 87
0.0148
TRP 88
0.0090
GLN 89
0.0060
VAL 90
0.0114
LEU 91
0.0107
CYS 92
0.0084
SER 93
0.0099
CYS 94
0.0106
PHE 95
0.0103
PRO 96
0.0084
PRO 97
0.0107
ARG 98
0.0109
TRP 99
0.0136
TYR 100
0.0103
LEU 101
0.0114
ALA 102
0.0106
LEU 103
0.0088
LEU 104
0.0079
LEU 105
0.0095
VAL 106
0.0090
GLY 107
0.0033
GLY 108
0.0119
SER 109
0.0203
ALA 110
0.0135
TYR 111
0.0803
LEU 126
0.0388
THR 127
0.0243
LEU 128
0.0085
SER 129
0.0088
CYS 130
0.0088
LEU 131
0.0054
CYS 132
0.0040
GLN 133
0.0031
LEU 134
0.0021
LEU 135
0.0044
VAL 136
0.0051
LEU 137
0.0037
ALA 138
0.0022
LEU 139
0.0058
GLY 140
0.0079
LEU 141
0.0108
GLN 142
0.0104
LYS 143
0.0109
LEU 144
0.0120
SER 145
0.0118
ALA 146
0.0104
VAL 147
0.0111
GLU 148
0.0123
VAL 149
0.0101
SER 150
0.0096
GLU 151
0.0104
LEU 152
0.0098
THR 153
0.0075
GLU 154
0.0064
SER 155
0.0079
SER 156
0.0068
LYS 157
0.0070
LYS 158
0.0068
ASN 159
0.0062
VAL 160
0.0058
ALA 161
0.0067
HIS 162
0.0062
GLY 163
0.0042
LEU 164
0.0045
ALA 165
0.0049
TRP 166
0.0039
SER 167
0.0028
TYR 168
0.0023
TYR 169
0.0028
ILE 170
0.0026
GLY 171
0.0016
TYR 172
0.0024
LEU 173
0.0023
LYS 174
0.0015
VAL 175
0.0022
VAL 176
0.0024
LEU 177
0.0027
PRO 178
0.0046
ARG 179
0.0038
LEU 180
0.0063
LYS 181
0.0068
GLU 182
0.0079
CYS 183
0.0082
MET 184
0.0076
GLU 185
0.0061
GLU 186
0.0077
LEU 187
0.0132
SER 188
0.0138
TRP 201
0.0043
LYS 202
0.0042
LEU 203
0.0037
HIS 204
0.0034
ILE 205
0.0023
LEU 206
0.0025
VAL 207
0.0064
PRO 208
0.0078
LEU 209
0.0094
GLY 210
0.0135
CYS 211
0.0089
ASP 212
0.0114
ILE 213
0.0102
TRP 214
0.0155
ASP 215
0.0181
ASP 216
0.0115
LEU 217
0.0081
GLU 218
0.0064
LYS 219
0.0082
ALA 220
0.0117
ASP 221
0.0111
SER 222
0.0102
ASN 223
0.0096
ILE 224
0.0090
GLN 225
0.0091
TYR 226
0.0093
LEU 227
0.0104
ALA 228
0.0107
ASP 229
0.0112
LEU 230
0.0128
PRO 231
0.0234
TYR 245
0.0095
LYS 246
0.0084
HIS 247
0.0082
SER 248
0.0083
LEU 249
0.0088
TYR 250
0.0079
VAL 251
0.0097
ILE 252
0.0095
ARG 253
0.0098
LEU 259
0.0119
ARG 260
0.0104
PRO 261
0.0093
CYS 262
0.0065
VAL 263
0.0060
LEU 264
0.0050
GLU 265
0.0025
PHE 266
0.0029
ALA 267
0.0036
SER 268
0.0048
PRO 269
0.0036
LEU 270
0.0050
GLN 271
0.0058
THR 272
0.0033
LEU 273
0.0034
CYS 274
0.0059
ALA 275
0.0072
MET 276
0.0048
SER 277
0.0063
GLN 278
0.0141
ASP 279
0.0190
ASP 280
0.0197
CYS 281
0.0234
ALA 282
0.0221
ALA 283
0.0194
PHE 284
0.0118
SER 285
0.0094
ARG 286
0.0111
GLU 287
0.0171
GLN 288
0.0137
ARG 289
0.0094
LEU 290
0.0124
GLU 291
0.0137
GLN 292
0.0090
ALA 293
0.0089
ARG 294
0.0101
LEU 295
0.0076
PHE 296
0.0068
TYR 297
0.0070
ARG 298
0.0071
SER 299
0.0063
LEU 300
0.0060
ARG 301
0.0065
ASP 302
0.0063
ILE 303
0.0055
LEU 304
0.0034
GLY 305
0.0031
SER 306
0.0036
SER 307
0.0030
LYS 308
0.0046
GLU 309
0.0047
CYS 310
0.0029
ALA 311
0.0022
GLY 312
0.0033
LEU 313
0.0028
TYR 314
0.0032
ARG 315
0.0035
LEU 316
0.0037
ILE 317
0.0039
ALA 318
0.0048
TYR 319
0.0077
GLU 320
0.0083
GLU 321
0.0084
PHE 329
0.0021
LEU 330
0.0016
SER 331
0.0048
GLY 332
0.0073
LEU 333
0.0083
ILE 334
0.0086
LEU 335
0.0092
TRP 336
0.0090
HIS 337
0.0074
LEU 338
0.0098
GLN 339
0.0122
GLN 340
0.0105
GLN 341
0.0074
GLN 342
0.0117
ARG 343
0.0142
GLU 344
0.0178
GLU 345
0.0180
TYR 346
0.0075
PRO 11
0.0181
ALA 12
0.0162
ARG 13
0.0158
LEU 14
0.0097
LEU 15
0.0102
ILE 16
0.0071
PRO 17
0.0082
GLU 18
0.0062
PRO 19
0.0049
ARG 20
0.0043
ALA 21
0.0077
GLY 22
0.0078
ARG 23
0.0093
ALA 24
0.0073
ARG 25
0.0076
HIS 26
0.0119
ALA 27
0.0121
ALA 28
0.0081
CYS 29
0.0072
VAL 30
0.0132
LEU 31
0.0143
LEU 32
0.0142
ALA 33
0.0153
VAL 34
0.0180
CYS 35
0.0194
PHE 36
0.0212
VAL 37
0.0162
VAL 38
0.0166
LEU 39
0.0287
PHE 40
0.0312
LEU 41
0.0226
ALA 47
0.0403
PRO 48
0.0260
ILE 49
0.0216
ILE 50
0.0312
ARG 51
0.0280
SER 52
0.0247
VAL 53
0.0225
CYS 54
0.0234
THR 55
0.0266
GLN 56
0.0184
LEU 57
0.0148
ALA 58
0.0170
ALA 59
0.0136
LEU 60
0.0139
GLN 61
0.0140
LEU 62
0.0085
GLY 63
0.0088
VAL 64
0.0107
LEU 65
0.0100
LEU 66
0.0071
LYS 67
0.0088
GLY 68
0.0076
CYS 69
0.0077
CYS 70
0.0073
CYS 71
0.0091
LEU 72
0.0077
ALA 73
0.0073
GLU 74
0.0074
GLU 75
0.0088
ILE 76
0.0087
PHE 77
0.0101
HIS 78
0.0159
LEU 79
0.0197
HIS 80
0.0200
SER 81
0.0203
ARG 82
0.0192
HIS 83
0.0223
HIS 84
0.0299
LEU 87
0.0372
TRP 88
0.0277
GLN 89
0.0084
VAL 90
0.0099
LEU 91
0.0054
CYS 92
0.0104
SER 93
0.0100
CYS 94
0.0128
PHE 95
0.0146
PRO 96
0.0133
PRO 97
0.0143
ARG 98
0.0145
TRP 99
0.0236
TYR 100
0.0267
LEU 101
0.0193
ALA 102
0.0159
LEU 103
0.0183
LEU 104
0.0171
LEU 105
0.0141
VAL 106
0.0112
GLY 107
0.0125
GLY 108
0.0242
SER 109
0.0209
ALA 110
0.0135
TYR 111
0.1001
LEU 126
0.0308
THR 127
0.0312
LEU 128
0.0171
SER 129
0.0153
CYS 130
0.0209
LEU 131
0.0229
CYS 132
0.0164
GLN 133
0.0113
LEU 134
0.0131
LEU 135
0.0171
VAL 136
0.0155
LEU 137
0.0116
ALA 138
0.0133
LEU 139
0.0166
GLY 140
0.0165
LEU 141
0.0142
GLN 142
0.0106
LYS 143
0.0103
LEU 144
0.0105
SER 145
0.0102
ALA 146
0.0101
VAL 147
0.0081
GLU 148
0.0087
VAL 149
0.0089
SER 150
0.0071
GLU 151
0.0068
LEU 152
0.0089
THR 153
0.0094
GLU 154
0.0092
SER 155
0.0095
SER 156
0.0107
LYS 157
0.0099
LYS 158
0.0093
ASN 159
0.0059
VAL 160
0.0041
ALA 161
0.0024
HIS 162
0.0028
GLY 163
0.0031
LEU 164
0.0022
ALA 165
0.0019
TRP 166
0.0023
SER 167
0.0031
TYR 168
0.0032
TYR 169
0.0025
ILE 170
0.0034
GLY 171
0.0055
TYR 172
0.0052
LEU 173
0.0042
LYS 174
0.0058
VAL 175
0.0068
VAL 176
0.0060
LEU 177
0.0068
PRO 178
0.0094
ARG 179
0.0100
LEU 180
0.0086
LYS 181
0.0094
GLU 182
0.0128
CYS 183
0.0107
MET 184
0.0084
GLU 185
0.0148
GLU 186
0.0188
LEU 187
0.0147
SER 188
0.0227
TRP 201
0.0036
LYS 202
0.0029
LEU 203
0.0026
HIS 204
0.0025
ILE 205
0.0043
LEU 206
0.0065
VAL 207
0.0090
PRO 208
0.0103
LEU 209
0.0096
GLY 210
0.0130
CYS 211
0.0109
ASP 212
0.0132
ILE 213
0.0105
TRP 214
0.0103
ASP 215
0.0060
ASP 216
0.0187
LEU 217
0.0150
GLU 218
0.0247
LYS 219
0.0270
ALA 220
0.0204
ASP 221
0.0192
SER 222
0.0228
ASN 223
0.0147
ILE 224
0.0123
GLN 225
0.0123
TYR 226
0.0155
LEU 227
0.0163
ALA 228
0.0138
ASP 229
0.0095
LEU 230
0.0067
PRO 231
0.0054
TYR 245
0.0079
LYS 246
0.0074
HIS 247
0.0070
SER 248
0.0123
LEU 249
0.0103
TYR 250
0.0087
VAL 251
0.0048
ILE 252
0.0040
ARG 253
0.0075
LEU 259
0.0075
ARG 260
0.0059
PRO 261
0.0056
CYS 262
0.0037
VAL 263
0.0037
LEU 264
0.0036
GLU 265
0.0045
PHE 266
0.0067
ALA 267
0.0065
SER 268
0.0069
PRO 269
0.0049
LEU 270
0.0057
GLN 271
0.0052
THR 272
0.0031
LEU 273
0.0020
CYS 274
0.0044
ALA 275
0.0056
MET 276
0.0052
SER 277
0.0045
GLN 278
0.0066
ASP 279
0.0121
ASP 280
0.0127
CYS 281
0.0164
ALA 282
0.0169
ALA 283
0.0204
PHE 284
0.0146
SER 285
0.0157
ARG 286
0.0167
GLU 287
0.0207
GLN 288
0.0127
ARG 289
0.0082
LEU 290
0.0111
GLU 291
0.0106
GLN 292
0.0050
ALA 293
0.0066
ARG 294
0.0081
LEU 295
0.0040
PHE 296
0.0031
TYR 297
0.0043
ARG 298
0.0032
SER 299
0.0028
LEU 300
0.0027
ARG 301
0.0027
ASP 302
0.0018
ILE 303
0.0014
LEU 304
0.0028
GLY 305
0.0037
SER 306
0.0034
SER 307
0.0043
LYS 308
0.0051
GLU 309
0.0059
CYS 310
0.0051
ALA 311
0.0054
GLY 312
0.0060
LEU 313
0.0039
TYR 314
0.0027
ARG 315
0.0027
LEU 316
0.0039
ILE 317
0.0061
ALA 318
0.0088
TYR 319
0.0128
GLU 320
0.0166
GLU 321
0.0202
PHE 329
0.0206
LEU 330
0.0105
SER 331
0.0085
GLY 332
0.0060
LEU 333
0.0043
ILE 334
0.0043
LEU 335
0.0050
TRP 336
0.0010
HIS 337
0.0016
LEU 338
0.0026
GLN 339
0.0028
GLN 340
0.0034
GLN 341
0.0031
GLN 342
0.0024
ARG 343
0.0008
GLU 344
0.0035
GLU 345
0.0037
TYR 346
0.0076
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.